NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617682 |
5mww   |
34089 | cing | 4-filtered-FRED | STAR | entry | full | 1869 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mww
# This FRED archive file contains, for PDB entry <5mww>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mww
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mww
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8950.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RNA_polymerase_sigma_factor_SigA A . 1 1
stop_
save_
save_RNA_polymerase_sigma_factor_SigA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase sigma factor SigA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADKQTHETELTFDQVKEQLTESGKKRGVLTYEEIAERMSSFEIESDQMDEYYEFLGEQGVELISENEETEDLEHHH
_Entity.Number_of_monomers 76
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 ALA . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 GLN . 1 1
5 THR . 1 1
6 HIS . 1 1
7 GLU . 1 1
8 THR . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 THR . 1 1
12 PHE . 1 1
13 ASP . 1 1
14 GLN . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 THR . 1 1
21 GLU . 1 1
22 SER . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 THR . 1 1
31 TYR . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 MET . 1 1
39 SER . 1 1
40 SER . 1 1
41 PHE . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 GLU . 1 1
45 SER . 1 1
46 ASP . 1 1
47 GLN . 1 1
48 MET . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 TYR . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 GLN . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 SER . 1 1
65 GLU . 1 1
66 ASN . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 THR . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 GLU . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 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
ALA 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
GLN 4 4 1 1
THR 5 5 1 1
HIS 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
PHE 12 12 1 1
ASP 13 13 1 1
GLN 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
MET 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
GLU 44 44 1 1
SER 45 45 1 1
ASP 46 46 1 1
GLN 47 47 1 1
MET 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
TYR 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
GLN 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
GLU 65 65 1 1
ASN 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
GLU 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
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 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 3 LYS QG . 3 . HG* 1 1
2 1 1 1 1 4 GLN H . 4 . HN 1 1
2 1 2 1 1 4 GLN QG . 4 . HG* 1 1
3 1 1 1 1 4 GLN HA . 4 . HA 1 1
3 1 2 1 1 4 GLN QG . 4 . HG* 1 1
4 1 1 1 1 4 GLN HA . 4 . HA 1 1
4 1 2 1 1 5 THR MG . 5 . HG2* 1 1
5 1 1 1 1 4 GLN HA . 4 . HA 1 1
5 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
6 1 1 1 1 4 GLN HA . 4 . HA 1 1
6 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
7 1 1 1 1 4 GLN QB . 4 . HB* 1 1
7 1 2 1 1 4 GLN QE . 4 . HE2* 1 1
8 1 1 1 1 4 GLN QB . 4 . HB* 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 4 GLN QB . 4 . HB* 1 1
9 1 2 1 1 10 LEU HA . 10 . HA 1 1
10 1 1 1 1 4 GLN QB . 4 . HB* 1 1
10 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
11 1 1 1 1 4 GLN QB . 4 . HB* 1 1
11 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
12 1 1 1 1 4 GLN QB . 4 . HB* 1 1
12 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
13 1 1 1 1 4 GLN QB . 4 . HB* 1 1
13 1 2 1 1 11 THR H . 11 . HN 1 1
14 1 1 1 1 4 GLN QB . 4 . HB* 1 1
14 1 2 1 1 11 THR MG . 11 . HG2* 1 1
15 1 1 1 1 4 GLN QB . 4 . HB* 1 1
15 1 2 1 1 14 GLN QB . 14 . HB* 1 1
16 1 1 1 1 4 GLN QB . 4 . HB* 1 1
16 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
17 1 1 1 1 4 GLN QE . 4 . HE2* 1 1
17 1 2 1 1 10 LEU HA . 10 . HA 1 1
18 1 1 1 1 4 GLN QG . 4 . HG* 1 1
18 1 2 1 1 5 THR MG . 5 . HG2* 1 1
19 1 1 1 1 5 THR HA . 5 . HA 1 1
19 1 2 1 1 5 THR MG . 5 . HG2* 1 1
20 1 1 1 1 7 GLU HA . 7 . HA 1 1
20 1 2 1 1 7 GLU QG . 7 . HG* 1 1
21 1 1 1 1 7 GLU HA . 7 . HA 1 1
21 1 2 1 1 8 THR H . 8 . HN 1 1
22 1 1 1 1 7 GLU QB . 7 . HB* 1 1
22 1 2 1 1 8 THR H . 8 . HN 1 1
23 1 1 1 1 7 GLU QG . 7 . HG* 1 1
23 1 2 1 1 8 THR H . 8 . HN 1 1
24 1 1 1 1 8 THR H . 8 . HN 1 1
24 1 2 1 1 8 THR HB . 8 . HB 1 1
25 1 1 1 1 8 THR H . 8 . HN 1 1
25 1 2 1 1 8 THR MG . 8 . HG2* 1 1
26 1 1 1 1 8 THR H . 8 . HN 1 1
26 1 2 1 1 9 GLU H . 9 . HN 1 1
27 1 1 1 1 8 THR HA . 8 . HA 1 1
27 1 2 1 1 8 THR MG . 8 . HG2* 1 1
28 1 1 1 1 8 THR HA . 8 . HA 1 1
28 1 2 1 1 9 GLU H . 9 . HN 1 1
29 1 1 1 1 8 THR HA . 8 . HA 1 1
29 1 2 1 1 9 GLU QB . 9 . HB* 1 1
30 1 1 1 1 8 THR HA . 8 . HA 1 1
30 1 2 1 1 9 GLU QG . 9 . HG* 1 1
31 1 1 1 1 8 THR HA . 8 . HA 1 1
31 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
32 1 1 1 1 8 THR HA . 8 . HA 1 1
32 1 2 1 1 10 LEU HG . 10 . HG 1 1
33 1 1 1 1 8 THR HB . 8 . HB 1 1
33 1 2 1 1 9 GLU H . 9 . HN 1 1
34 1 1 1 1 8 THR MG . 8 . HG2* 1 1
34 1 2 1 1 9 GLU H . 9 . HN 1 1
35 1 1 1 1 8 THR MG . 8 . HG2* 1 1
35 1 2 1 1 9 GLU HA . 9 . HA 1 1
36 1 1 1 1 9 GLU H . 9 . HN 1 1
36 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
37 1 1 1 1 9 GLU H . 9 . HN 1 1
37 1 2 1 1 9 GLU QB . 9 . HB* 1 1
38 1 1 1 1 9 GLU H . 9 . HN 1 1
38 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
39 1 1 1 1 9 GLU H . 9 . HN 1 1
39 1 2 1 1 9 GLU QG . 9 . HG* 1 1
40 1 1 1 1 9 GLU H . 9 . HN 1 1
40 1 2 1 1 10 LEU H . 10 . HN 1 1
41 1 1 1 1 9 GLU H . 9 . HN 1 1
41 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
42 1 1 1 1 9 GLU H . 9 . HN 1 1
42 1 2 1 1 10 LEU HG . 10 . HG 1 1
43 1 1 1 1 9 GLU HA . 9 . HA 1 1
43 1 2 1 1 9 GLU QG . 9 . HG* 1 1
44 1 1 1 1 9 GLU HA . 9 . HA 1 1
44 1 2 1 1 10 LEU H . 10 . HN 1 1
45 1 1 1 1 9 GLU HA . 9 . HA 1 1
45 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
46 1 1 1 1 9 GLU HA . 9 . HA 1 1
46 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
47 1 1 1 1 9 GLU HA . 9 . HA 1 1
47 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
48 1 1 1 1 9 GLU HA . 9 . HA 1 1
48 1 2 1 1 10 LEU HG . 10 . HG 1 1
49 1 1 1 1 9 GLU HA . 9 . HA 1 1
49 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
50 1 1 1 1 9 GLU QB . 9 . HB* 1 1
50 1 2 1 1 10 LEU H . 10 . HN 1 1
51 1 1 1 1 10 LEU H . 10 . HN 1 1
51 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
52 1 1 1 1 10 LEU H . 10 . HN 1 1
52 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
53 1 1 1 1 10 LEU H . 10 . HN 1 1
53 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
54 1 1 1 1 10 LEU H . 10 . HN 1 1
54 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
55 1 1 1 1 10 LEU H . 10 . HN 1 1
55 1 2 1 1 10 LEU HG . 10 . HG 1 1
56 1 1 1 1 10 LEU H . 10 . HN 1 1
56 1 2 1 1 11 THR H . 11 . HN 1 1
57 1 1 1 1 10 LEU H . 10 . HN 1 1
57 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
58 1 1 1 1 10 LEU HA . 10 . HA 1 1
58 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
59 1 1 1 1 10 LEU HA . 10 . HA 1 1
59 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 10 LEU HG . 10 . HG 1 1
61 1 1 1 1 10 LEU HA . 10 . HA 1 1
61 1 2 1 1 11 THR H . 11 . HN 1 1
62 1 1 1 1 10 LEU HA . 10 . HA 1 1
62 1 2 1 1 11 THR MG . 11 . HG2* 1 1
63 1 1 1 1 10 LEU HA . 10 . HA 1 1
63 1 2 1 1 14 GLN QB . 14 . HB* 1 1
64 1 1 1 1 10 LEU HA . 10 . HA 1 1
64 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
65 1 1 1 1 10 LEU HA . 10 . HA 1 1
65 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
66 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
66 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
67 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
67 1 2 1 1 11 THR H . 11 . HN 1 1
68 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
68 1 2 1 1 14 GLN HA . 14 . HA 1 1
69 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
69 1 2 1 1 14 GLN QB . 14 . HB* 1 1
70 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
70 1 2 1 1 15 VAL H . 15 . HN 1 1
71 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
71 1 2 1 1 15 VAL HA . 15 . HA 1 1
72 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
72 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
73 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
73 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
74 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
74 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
75 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
75 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
76 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
76 1 2 1 1 11 THR H . 11 . HN 1 1
77 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
77 1 2 1 1 11 THR HA . 11 . HA 1 1
78 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
78 1 2 1 1 11 THR MG . 11 . HG2* 1 1
79 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
79 1 2 1 1 14 GLN H . 14 . HN 1 1
80 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
80 1 2 1 1 14 GLN QB . 14 . HB* 1 1
81 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
81 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
82 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
82 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
83 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
83 1 2 1 1 15 VAL H . 15 . HN 1 1
84 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
84 1 2 1 1 15 VAL HA . 15 . HA 1 1
85 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
85 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
86 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
86 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
87 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
87 1 2 1 1 11 THR H . 11 . HN 1 1
88 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
88 1 2 1 1 11 THR HA . 11 . HA 1 1
89 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
89 1 2 1 1 14 GLN QB . 14 . HB* 1 1
90 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
90 1 2 1 1 15 VAL HA . 15 . HA 1 1
91 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
91 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
92 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
92 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
93 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
93 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
94 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
94 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
95 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
95 1 2 1 1 18 GLN QG . 18 . HG* 1 1
96 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
96 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
97 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
97 1 2 1 1 11 THR H . 11 . HN 1 1
98 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
98 1 2 1 1 11 THR MG . 11 . HG2* 1 1
99 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
99 1 2 1 1 14 GLN QB . 14 . HB* 1 1
100 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
100 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
101 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
101 1 2 1 1 15 VAL HA . 15 . HA 1 1
102 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
102 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
103 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
103 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
104 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
104 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
105 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
105 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
106 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
106 1 2 1 1 18 GLN QG . 18 . HG* 1 1
107 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
107 1 2 1 1 37 ARG QD . 37 . HD* 1 1
108 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
108 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
109 1 1 1 1 10 LEU HG . 10 . HG 1 1
109 1 2 1 1 11 THR H . 11 . HN 1 1
110 1 1 1 1 10 LEU HG . 10 . HG 1 1
110 1 2 1 1 14 GLN QB . 14 . HB* 1 1
111 1 1 1 1 10 LEU HG . 10 . HG 1 1
111 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
112 1 1 1 1 11 THR H . 11 . HN 1 1
112 1 2 1 1 11 THR MG . 11 . HG2* 1 1
113 1 1 1 1 11 THR H . 11 . HN 1 1
113 1 2 1 1 14 GLN H . 14 . HN 1 1
114 1 1 1 1 11 THR H . 11 . HN 1 1
114 1 2 1 1 14 GLN HA . 14 . HA 1 1
115 1 1 1 1 11 THR H . 11 . HN 1 1
115 1 2 1 1 14 GLN QB . 14 . HB* 1 1
116 1 1 1 1 11 THR H . 11 . HN 1 1
116 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
117 1 1 1 1 11 THR H . 11 . HN 1 1
117 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
118 1 1 1 1 11 THR H . 11 . HN 1 1
118 1 2 1 1 15 VAL H . 15 . HN 1 1
119 1 1 1 1 11 THR H . 11 . HN 1 1
119 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
120 1 1 1 1 11 THR HA . 11 . HA 1 1
120 1 2 1 1 11 THR MG . 11 . HG2* 1 1
121 1 1 1 1 11 THR HA . 11 . HA 1 1
121 1 2 1 1 12 PHE H . 12 . HN 1 1
122 1 1 1 1 11 THR HA . 11 . HA 1 1
122 1 2 1 1 12 PHE HA . 12 . HA 1 1
123 1 1 1 1 11 THR HA . 11 . HA 1 1
123 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
124 1 1 1 1 11 THR HA . 11 . HA 1 1
124 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
125 1 1 1 1 11 THR HA . 11 . HA 1 1
125 1 2 1 1 13 ASP H . 13 . HN 1 1
126 1 1 1 1 11 THR HA . 11 . HA 1 1
126 1 2 1 1 15 VAL HB . 15 . HB 1 1
127 1 1 1 1 11 THR HA . 11 . HA 1 1
127 1 2 1 1 41 PHE QE . 41 . HE* 1 1
128 1 1 1 1 11 THR HA . 11 . HA 1 1
128 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
129 1 1 1 1 11 THR HB . 11 . HB 1 1
129 1 2 1 1 12 PHE H . 12 . HN 1 1
130 1 1 1 1 11 THR HB . 11 . HB 1 1
130 1 2 1 1 12 PHE HA . 12 . HA 1 1
131 1 1 1 1 11 THR HB . 11 . HB 1 1
131 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
132 1 1 1 1 11 THR HB . 11 . HB 1 1
132 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
133 1 1 1 1 11 THR HB . 11 . HB 1 1
133 1 2 1 1 13 ASP H . 13 . HN 1 1
134 1 1 1 1 11 THR HB . 11 . HB 1 1
134 1 2 1 1 14 GLN H . 14 . HN 1 1
135 1 1 1 1 11 THR HB . 11 . HB 1 1
135 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
136 1 1 1 1 11 THR MG . 11 . HG2* 1 1
136 1 2 1 1 12 PHE H . 12 . HN 1 1
137 1 1 1 1 11 THR MG . 11 . HG2* 1 1
137 1 2 1 1 13 ASP H . 13 . HN 1 1
138 1 1 1 1 11 THR MG . 11 . HG2* 1 1
138 1 2 1 1 14 GLN H . 14 . HN 1 1
139 1 1 1 1 11 THR MG . 11 . HG2* 1 1
139 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
140 1 1 1 1 11 THR MG . 11 . HG2* 1 1
140 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
141 1 1 1 1 11 THR MG . 11 . HG2* 1 1
141 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
142 1 1 1 1 12 PHE H . 12 . HN 1 1
142 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
143 1 1 1 1 12 PHE H . 12 . HN 1 1
143 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
144 1 1 1 1 12 PHE H . 12 . HN 1 1
144 1 2 1 1 12 PHE QD . 12 . HD* 1 1
145 1 1 1 1 12 PHE H . 12 . HN 1 1
145 1 2 1 1 13 ASP H . 13 . HN 1 1
146 1 1 1 1 12 PHE H . 12 . HN 1 1
146 1 2 1 1 13 ASP QB . 13 . HB* 1 1
147 1 1 1 1 12 PHE H . 12 . HN 1 1
147 1 2 1 1 14 GLN H . 14 . HN 1 1
148 1 1 1 1 12 PHE H . 12 . HN 1 1
148 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
149 1 1 1 1 12 PHE H . 12 . HN 1 1
149 1 2 1 1 41 PHE QD . 41 . HD* 1 1
150 1 1 1 1 12 PHE H . 12 . HN 1 1
150 1 2 1 1 41 PHE QE . 41 . HE* 1 1
151 1 1 1 1 12 PHE H . 12 . HN 1 1
151 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
152 1 1 1 1 12 PHE HA . 12 . HA 1 1
152 1 2 1 1 12 PHE QD . 12 . HD* 1 1
153 1 1 1 1 12 PHE HA . 12 . HA 1 1
153 1 2 1 1 12 PHE QE . 12 . HE* 1 1
154 1 1 1 1 12 PHE HA . 12 . HA 1 1
154 1 2 1 1 15 VAL H . 15 . HN 1 1
155 1 1 1 1 12 PHE HA . 12 . HA 1 1
155 1 2 1 1 15 VAL HB . 15 . HB 1 1
156 1 1 1 1 12 PHE HA . 12 . HA 1 1
156 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
157 1 1 1 1 12 PHE HA . 12 . HA 1 1
157 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
158 1 1 1 1 12 PHE HA . 12 . HA 1 1
158 1 2 1 1 16 LYS H . 16 . HN 1 1
159 1 1 1 1 12 PHE HA . 12 . HA 1 1
159 1 2 1 1 38 MET ME . 38 . HE* 1 1
160 1 1 1 1 12 PHE HA . 12 . HA 1 1
160 1 2 1 1 41 PHE QE . 41 . HE* 1 1
161 1 1 1 1 12 PHE HA . 12 . HA 1 1
161 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
162 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
162 1 2 1 1 13 ASP H . 13 . HN 1 1
163 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
163 1 2 1 1 41 PHE QB . 41 . HB* 1 1
164 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
164 1 2 1 1 41 PHE QE . 41 . HE* 1 1
165 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
165 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
166 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
166 1 2 1 1 13 ASP H . 13 . HN 1 1
167 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
167 1 2 1 1 41 PHE QE . 41 . HE* 1 1
168 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
168 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
169 1 1 1 1 12 PHE QD . 12 . HD* 1 1
169 1 2 1 1 13 ASP H . 13 . HN 1 1
170 1 1 1 1 12 PHE QD . 12 . HD* 1 1
170 1 2 1 1 13 ASP HA . 13 . HA 1 1
171 1 1 1 1 12 PHE QD . 12 . HD* 1 1
171 1 2 1 1 13 ASP QB . 13 . HB* 1 1
172 1 1 1 1 12 PHE QD . 12 . HD* 1 1
172 1 2 1 1 15 VAL HB . 15 . HB 1 1
173 1 1 1 1 12 PHE QD . 12 . HD* 1 1
173 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
174 1 1 1 1 12 PHE QD . 12 . HD* 1 1
174 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
175 1 1 1 1 12 PHE QD . 12 . HD* 1 1
175 1 2 1 1 38 MET ME . 38 . HE* 1 1
176 1 1 1 1 12 PHE QD . 12 . HD* 1 1
176 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
177 1 1 1 1 12 PHE QD . 12 . HD* 1 1
177 1 2 1 1 41 PHE QB . 41 . HB* 1 1
178 1 1 1 1 12 PHE QD . 12 . HD* 1 1
178 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
179 1 1 1 1 12 PHE QD . 12 . HD* 1 1
179 1 2 1 1 41 PHE QD . 41 . HD* 1 1
180 1 1 1 1 12 PHE QD . 12 . HD* 1 1
180 1 2 1 1 41 PHE QE . 41 . HE* 1 1
181 1 1 1 1 12 PHE QD . 12 . HD* 1 1
181 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
182 1 1 1 1 12 PHE QD . 12 . HD* 1 1
182 1 2 1 1 43 ILE HB . 43 . HB 1 1
183 1 1 1 1 12 PHE QD . 12 . HD* 1 1
183 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
184 1 1 1 1 12 PHE QD . 12 . HD* 1 1
184 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
185 1 1 1 1 12 PHE QD . 12 . HD* 1 1
185 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
186 1 1 1 1 12 PHE QE . 12 . HE* 1 1
186 1 2 1 1 13 ASP HA . 13 . HA 1 1
187 1 1 1 1 12 PHE QE . 12 . HE* 1 1
187 1 2 1 1 16 LYS HA . 16 . HA 1 1
188 1 1 1 1 12 PHE QE . 12 . HE* 1 1
188 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
189 1 1 1 1 12 PHE QE . 12 . HE* 1 1
189 1 2 1 1 16 LYS QD . 16 . HD* 1 1
190 1 1 1 1 12 PHE QE . 12 . HE* 1 1
190 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
191 1 1 1 1 12 PHE QE . 12 . HE* 1 1
191 1 2 1 1 16 LYS QE . 16 . HE* 1 1
192 1 1 1 1 12 PHE QE . 12 . HE* 1 1
192 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
193 1 1 1 1 12 PHE QE . 12 . HE* 1 1
193 1 2 1 1 16 LYS QG . 16 . HG* 1 1
194 1 1 1 1 12 PHE QE . 12 . HE* 1 1
194 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
195 1 1 1 1 12 PHE QE . 12 . HE* 1 1
195 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
196 1 1 1 1 12 PHE QE . 12 . HE* 1 1
196 1 2 1 1 38 MET ME . 38 . HE* 1 1
197 1 1 1 1 12 PHE QE . 12 . HE* 1 1
197 1 2 1 1 38 MET QG . 38 . HG* 1 1
198 1 1 1 1 12 PHE QE . 12 . HE* 1 1
198 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
199 1 1 1 1 12 PHE QE . 12 . HE* 1 1
199 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
200 1 1 1 1 12 PHE QE . 12 . HE* 1 1
200 1 2 1 1 41 PHE QD . 41 . HD* 1 1
201 1 1 1 1 12 PHE QE . 12 . HE* 1 1
201 1 2 1 1 43 ILE HA . 43 . HA 1 1
202 1 1 1 1 12 PHE QE . 12 . HE* 1 1
202 1 2 1 1 43 ILE HB . 43 . HB 1 1
203 1 1 1 1 12 PHE QE . 12 . HE* 1 1
203 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
204 1 1 1 1 12 PHE QE . 12 . HE* 1 1
204 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
205 1 1 1 1 12 PHE QE . 12 . HE* 1 1
205 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
206 1 1 1 1 12 PHE QE . 12 . HE* 1 1
206 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
207 1 1 1 1 12 PHE QE . 12 . HE* 1 1
207 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
208 1 1 1 1 12 PHE QE . 12 . HE* 1 1
208 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
209 1 1 1 1 12 PHE QE . 12 . HE* 1 1
209 1 2 1 1 47 GLN QB . 47 . HB* 1 1
210 1 1 1 1 12 PHE QE . 12 . HE* 1 1
210 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
211 1 1 1 1 12 PHE QE . 12 . HE* 1 1
211 1 2 1 1 48 MET ME . 48 . HE* 1 1
212 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
212 1 2 1 1 16 LYS QD . 16 . HD* 1 1
213 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
213 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
214 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
214 1 2 1 1 16 LYS QE . 16 . HE* 1 1
215 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
215 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
216 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
216 1 2 1 1 16 LYS QG . 16 . HG* 1 1
217 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
217 1 2 1 1 38 MET ME . 38 . HE* 1 1
218 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
218 1 2 1 1 43 ILE HB . 43 . HB 1 1
219 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
219 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
220 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
220 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
221 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
221 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
222 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
222 1 2 1 1 47 GLN QB . 47 . HB* 1 1
223 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
223 1 2 1 1 48 MET HA . 48 . HA 1 1
224 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
224 1 2 1 1 48 MET ME . 48 . HE* 1 1
225 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
225 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
226 1 1 1 1 13 ASP H . 13 . HN 1 1
226 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
227 1 1 1 1 13 ASP H . 13 . HN 1 1
227 1 2 1 1 13 ASP QB . 13 . HB* 1 1
228 1 1 1 1 13 ASP H . 13 . HN 1 1
228 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
229 1 1 1 1 13 ASP H . 13 . HN 1 1
229 1 2 1 1 14 GLN H . 14 . HN 1 1
230 1 1 1 1 13 ASP H . 13 . HN 1 1
230 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
231 1 1 1 1 13 ASP HA . 13 . HA 1 1
231 1 2 1 1 15 VAL H . 15 . HN 1 1
232 1 1 1 1 13 ASP HA . 13 . HA 1 1
232 1 2 1 1 16 LYS H . 16 . HN 1 1
233 1 1 1 1 13 ASP HA . 13 . HA 1 1
233 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
234 1 1 1 1 13 ASP HA . 13 . HA 1 1
234 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
235 1 1 1 1 13 ASP HA . 13 . HA 1 1
235 1 2 1 1 16 LYS QD . 16 . HD* 1 1
236 1 1 1 1 13 ASP HA . 13 . HA 1 1
236 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
237 1 1 1 1 13 ASP HA . 13 . HA 1 1
237 1 2 1 1 16 LYS QE . 16 . HE* 1 1
238 1 1 1 1 13 ASP HA . 13 . HA 1 1
238 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
239 1 1 1 1 13 ASP HA . 13 . HA 1 1
239 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
240 1 1 1 1 13 ASP HA . 13 . HA 1 1
240 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
241 1 1 1 1 13 ASP HA . 13 . HA 1 1
241 1 2 1 1 17 GLU H . 17 . HN 1 1
242 1 1 1 1 13 ASP QB . 13 . HB* 1 1
242 1 2 1 1 14 GLN H . 14 . HN 1 1
243 1 1 1 1 13 ASP QB . 13 . HB* 1 1
243 1 2 1 1 14 GLN HA . 14 . HA 1 1
244 1 1 1 1 13 ASP QB . 13 . HB* 1 1
244 1 2 1 1 15 VAL H . 15 . HN 1 1
245 1 1 1 1 13 ASP QB . 13 . HB* 1 1
245 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
246 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
246 1 2 1 1 14 GLN H . 14 . HN 1 1
247 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
247 1 2 1 1 14 GLN HA . 14 . HA 1 1
248 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
248 1 2 1 1 15 VAL H . 15 . HN 1 1
249 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
249 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
250 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
250 1 2 1 1 14 GLN H . 14 . HN 1 1
251 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
251 1 2 1 1 14 GLN HA . 14 . HA 1 1
252 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
252 1 2 1 1 15 VAL H . 15 . HN 1 1
253 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
253 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
254 1 1 1 1 14 GLN H . 14 . HN 1 1
254 1 2 1 1 14 GLN QB . 14 . HB* 1 1
255 1 1 1 1 14 GLN H . 14 . HN 1 1
255 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
256 1 1 1 1 14 GLN H . 14 . HN 1 1
256 1 2 1 1 15 VAL H . 15 . HN 1 1
257 1 1 1 1 14 GLN H . 14 . HN 1 1
257 1 2 1 1 15 VAL HB . 15 . HB 1 1
258 1 1 1 1 14 GLN H . 14 . HN 1 1
258 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
259 1 1 1 1 14 GLN HA . 14 . HA 1 1
259 1 2 1 1 14 GLN QB . 14 . HB* 1 1
260 1 1 1 1 14 GLN HA . 14 . HA 1 1
260 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
261 1 1 1 1 14 GLN HA . 14 . HA 1 1
261 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
262 1 1 1 1 14 GLN HA . 14 . HA 1 1
262 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
263 1 1 1 1 14 GLN HA . 14 . HA 1 1
263 1 2 1 1 17 GLU H . 17 . HN 1 1
264 1 1 1 1 14 GLN QB . 14 . HB* 1 1
264 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
265 1 1 1 1 14 GLN QB . 14 . HB* 1 1
265 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
266 1 1 1 1 14 GLN QB . 14 . HB* 1 1
266 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
267 1 1 1 1 14 GLN QB . 14 . HB* 1 1
267 1 2 1 1 15 VAL H . 15 . HN 1 1
268 1 1 1 1 14 GLN QB . 14 . HB* 1 1
268 1 2 1 1 15 VAL HA . 15 . HA 1 1
269 1 1 1 1 14 GLN QB . 14 . HB* 1 1
269 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
270 1 1 1 1 14 GLN QB . 14 . HB* 1 1
270 1 2 1 1 17 GLU H . 17 . HN 1 1
271 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
271 1 2 1 1 15 VAL H . 15 . HN 1 1
272 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
272 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
273 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
273 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
274 1 1 1 1 15 VAL H . 15 . HN 1 1
274 1 2 1 1 15 VAL HB . 15 . HB 1 1
275 1 1 1 1 15 VAL H . 15 . HN 1 1
275 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
276 1 1 1 1 15 VAL H . 15 . HN 1 1
276 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
277 1 1 1 1 15 VAL H . 15 . HN 1 1
277 1 2 1 1 16 LYS H . 16 . HN 1 1
278 1 1 1 1 15 VAL H . 15 . HN 1 1
278 1 2 1 1 16 LYS HA . 16 . HA 1 1
279 1 1 1 1 15 VAL H . 15 . HN 1 1
279 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
280 1 1 1 1 15 VAL H . 15 . HN 1 1
280 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
281 1 1 1 1 15 VAL H . 15 . HN 1 1
281 1 2 1 1 17 GLU H . 17 . HN 1 1
282 1 1 1 1 15 VAL H . 15 . HN 1 1
282 1 2 1 1 18 GLN QB . 18 . HB* 1 1
283 1 1 1 1 15 VAL H . 15 . HN 1 1
283 1 2 1 1 38 MET ME . 38 . HE* 1 1
284 1 1 1 1 15 VAL H . 15 . HN 1 1
284 1 2 1 1 41 PHE QE . 41 . HE* 1 1
285 1 1 1 1 15 VAL H . 15 . HN 1 1
285 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
286 1 1 1 1 15 VAL HA . 15 . HA 1 1
286 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
287 1 1 1 1 15 VAL HA . 15 . HA 1 1
287 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
288 1 1 1 1 15 VAL HA . 15 . HA 1 1
288 1 2 1 1 17 GLU H . 17 . HN 1 1
289 1 1 1 1 15 VAL HA . 15 . HA 1 1
289 1 2 1 1 17 GLU QB . 17 . HB* 1 1
290 1 1 1 1 15 VAL HA . 15 . HA 1 1
290 1 2 1 1 18 GLN H . 18 . HN 1 1
291 1 1 1 1 15 VAL HA . 15 . HA 1 1
291 1 2 1 1 18 GLN HA . 18 . HA 1 1
292 1 1 1 1 15 VAL HA . 15 . HA 1 1
292 1 2 1 1 18 GLN QB . 18 . HB* 1 1
293 1 1 1 1 15 VAL HA . 15 . HA 1 1
293 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
294 1 1 1 1 15 VAL HA . 15 . HA 1 1
294 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
295 1 1 1 1 15 VAL HA . 15 . HA 1 1
295 1 2 1 1 18 GLN QG . 18 . HG* 1 1
296 1 1 1 1 15 VAL HA . 15 . HA 1 1
296 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
297 1 1 1 1 15 VAL HA . 15 . HA 1 1
297 1 2 1 1 19 LEU H . 19 . HN 1 1
298 1 1 1 1 15 VAL HA . 15 . HA 1 1
298 1 2 1 1 19 LEU HG . 19 . HG 1 1
299 1 1 1 1 15 VAL HA . 15 . HA 1 1
299 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
300 1 1 1 1 15 VAL HB . 15 . HB 1 1
300 1 2 1 1 16 LYS H . 16 . HN 1 1
301 1 1 1 1 15 VAL HB . 15 . HB 1 1
301 1 2 1 1 16 LYS QG . 16 . HG* 1 1
302 1 1 1 1 15 VAL HB . 15 . HB 1 1
302 1 2 1 1 38 MET ME . 38 . HE* 1 1
303 1 1 1 1 15 VAL HB . 15 . HB 1 1
303 1 2 1 1 38 MET QG . 38 . HG* 1 1
304 1 1 1 1 15 VAL HB . 15 . HB 1 1
304 1 2 1 1 41 PHE QD . 41 . HD* 1 1
305 1 1 1 1 15 VAL HB . 15 . HB 1 1
305 1 2 1 1 41 PHE QE . 41 . HE* 1 1
306 1 1 1 1 15 VAL HB . 15 . HB 1 1
306 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
307 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
307 1 2 1 1 16 LYS H . 16 . HN 1 1
308 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
308 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
309 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
309 1 2 1 1 16 LYS QG . 16 . HG* 1 1
310 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
310 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
311 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
311 1 2 1 1 18 GLN H . 18 . HN 1 1
312 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
312 1 2 1 1 18 GLN HA . 18 . HA 1 1
313 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
313 1 2 1 1 18 GLN QB . 18 . HB* 1 1
314 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
314 1 2 1 1 18 GLN QG . 18 . HG* 1 1
315 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
315 1 2 1 1 19 LEU H . 19 . HN 1 1
316 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
316 1 2 1 1 37 ARG HA . 37 . HA 1 1
317 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
317 1 2 1 1 37 ARG QB . 37 . HB* 1 1
318 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
318 1 2 1 1 37 ARG QD . 37 . HD* 1 1
319 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
319 1 2 1 1 38 MET ME . 38 . HE* 1 1
320 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
320 1 2 1 1 38 MET QG . 38 . HG* 1 1
321 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
321 1 2 1 1 39 SER H . 39 . HN 1 1
322 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
322 1 2 1 1 41 PHE QD . 41 . HD* 1 1
323 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
323 1 2 1 1 41 PHE QE . 41 . HE* 1 1
324 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
324 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
325 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
325 1 2 1 1 16 LYS H . 16 . HN 1 1
326 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
326 1 2 1 1 17 GLU H . 17 . HN 1 1
327 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
327 1 2 1 1 18 GLN H . 18 . HN 1 1
328 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
328 1 2 1 1 18 GLN QG . 18 . HG* 1 1
329 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
329 1 2 1 1 37 ARG HA . 37 . HA 1 1
330 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
330 1 2 1 1 37 ARG QB . 37 . HB* 1 1
331 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
331 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
332 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
332 1 2 1 1 37 ARG QD . 37 . HD* 1 1
333 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
333 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
334 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
334 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
335 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
335 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
336 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
336 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
337 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
337 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
338 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
338 1 2 1 1 41 PHE H . 41 . HN 1 1
339 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
339 1 2 1 1 41 PHE QD . 41 . HD* 1 1
340 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
340 1 2 1 1 41 PHE QE . 41 . HE* 1 1
341 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
341 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
342 1 1 1 1 16 LYS H . 16 . HN 1 1
342 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
343 1 1 1 1 16 LYS H . 16 . HN 1 1
343 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
344 1 1 1 1 16 LYS H . 16 . HN 1 1
344 1 2 1 1 16 LYS QD . 16 . HD* 1 1
345 1 1 1 1 16 LYS H . 16 . HN 1 1
345 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
346 1 1 1 1 16 LYS H . 16 . HN 1 1
346 1 2 1 1 16 LYS QE . 16 . HE* 1 1
347 1 1 1 1 16 LYS H . 16 . HN 1 1
347 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
348 1 1 1 1 16 LYS H . 16 . HN 1 1
348 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
349 1 1 1 1 16 LYS H . 16 . HN 1 1
349 1 2 1 1 16 LYS QG . 16 . HG* 1 1
350 1 1 1 1 16 LYS H . 16 . HN 1 1
350 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
351 1 1 1 1 16 LYS H . 16 . HN 1 1
351 1 2 1 1 17 GLU H . 17 . HN 1 1
352 1 1 1 1 16 LYS H . 16 . HN 1 1
352 1 2 1 1 18 GLN H . 18 . HN 1 1
353 1 1 1 1 16 LYS H . 16 . HN 1 1
353 1 2 1 1 18 GLN QB . 18 . HB* 1 1
354 1 1 1 1 16 LYS H . 16 . HN 1 1
354 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
355 1 1 1 1 16 LYS H . 16 . HN 1 1
355 1 2 1 1 38 MET ME . 38 . HE* 1 1
356 1 1 1 1 16 LYS H . 16 . HN 1 1
356 1 2 1 1 41 PHE QE . 41 . HE* 1 1
357 1 1 1 1 16 LYS HA . 16 . HA 1 1
357 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
358 1 1 1 1 16 LYS HA . 16 . HA 1 1
358 1 2 1 1 16 LYS QG . 16 . HG* 1 1
359 1 1 1 1 16 LYS HA . 16 . HA 1 1
359 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
360 1 1 1 1 16 LYS HA . 16 . HA 1 1
360 1 2 1 1 17 GLU HA . 17 . HA 1 1
361 1 1 1 1 16 LYS HA . 16 . HA 1 1
361 1 2 1 1 17 GLU QB . 17 . HB* 1 1
362 1 1 1 1 16 LYS HA . 16 . HA 1 1
362 1 2 1 1 19 LEU H . 19 . HN 1 1
363 1 1 1 1 16 LYS HA . 16 . HA 1 1
363 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
364 1 1 1 1 16 LYS HA . 16 . HA 1 1
364 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
365 1 1 1 1 16 LYS HA . 16 . HA 1 1
365 1 2 1 1 19 LEU QD . 19 . HD* 1 1
366 1 1 1 1 16 LYS HA . 16 . HA 1 1
366 1 2 1 1 19 LEU HG . 19 . HG 1 1
367 1 1 1 1 16 LYS HA . 16 . HA 1 1
367 1 2 1 1 20 THR H . 20 . HN 1 1
368 1 1 1 1 16 LYS HA . 16 . HA 1 1
368 1 2 1 1 38 MET ME . 38 . HE* 1 1
369 1 1 1 1 16 LYS HA . 16 . HA 1 1
369 1 2 1 1 51 TYR QE . 51 . HE* 1 1
370 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
370 1 2 1 1 16 LYS QD . 16 . HD* 1 1
371 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
371 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
372 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
372 1 2 1 1 16 LYS QE . 16 . HE* 1 1
373 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
373 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
374 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
374 1 2 1 1 17 GLU H . 17 . HN 1 1
375 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
375 1 2 1 1 38 MET ME . 38 . HE* 1 1
376 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
376 1 2 1 1 51 TYR QD . 51 . HD* 1 1
377 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
377 1 2 1 1 51 TYR QE . 51 . HE* 1 1
378 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
378 1 2 1 1 16 LYS QD . 16 . HD* 1 1
379 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
379 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
380 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
380 1 2 1 1 16 LYS QE . 16 . HE* 1 1
381 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
381 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
382 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
382 1 2 1 1 17 GLU H . 17 . HN 1 1
383 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
383 1 2 1 1 38 MET ME . 38 . HE* 1 1
384 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
384 1 2 1 1 51 TYR QD . 51 . HD* 1 1
385 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
385 1 2 1 1 51 TYR QE . 51 . HE* 1 1
386 1 1 1 1 16 LYS QD . 16 . HD* 1 1
386 1 2 1 1 38 MET ME . 38 . HE* 1 1
387 1 1 1 1 16 LYS QD . 16 . HD* 1 1
387 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
388 1 1 1 1 16 LYS QD . 16 . HD* 1 1
388 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
389 1 1 1 1 16 LYS QD . 16 . HD* 1 1
389 1 2 1 1 51 TYR QD . 51 . HD* 1 1
390 1 1 1 1 16 LYS QD . 16 . HD* 1 1
390 1 2 1 1 51 TYR QE . 51 . HE* 1 1
391 1 1 1 1 16 LYS QE . 16 . HE* 1 1
391 1 2 1 1 51 TYR QD . 51 . HD* 1 1
392 1 1 1 1 16 LYS QG . 16 . HG* 1 1
392 1 2 1 1 17 GLU H . 17 . HN 1 1
393 1 1 1 1 16 LYS QG . 16 . HG* 1 1
393 1 2 1 1 19 LEU QD . 19 . HD* 1 1
394 1 1 1 1 16 LYS QG . 16 . HG* 1 1
394 1 2 1 1 38 MET ME . 38 . HE* 1 1
395 1 1 1 1 16 LYS QG . 16 . HG* 1 1
395 1 2 1 1 38 MET QG . 38 . HG* 1 1
396 1 1 1 1 16 LYS QG . 16 . HG* 1 1
396 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
397 1 1 1 1 16 LYS QG . 16 . HG* 1 1
397 1 2 1 1 51 TYR QD . 51 . HD* 1 1
398 1 1 1 1 16 LYS QG . 16 . HG* 1 1
398 1 2 1 1 51 TYR QE . 51 . HE* 1 1
399 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
399 1 2 1 1 38 MET ME . 38 . HE* 1 1
400 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
400 1 2 1 1 51 TYR QD . 51 . HD* 1 1
401 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
401 1 2 1 1 51 TYR QE . 51 . HE* 1 1
402 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
402 1 2 1 1 38 MET ME . 38 . HE* 1 1
403 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
403 1 2 1 1 51 TYR QD . 51 . HD* 1 1
404 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
404 1 2 1 1 51 TYR QE . 51 . HE* 1 1
405 1 1 1 1 17 GLU H . 17 . HN 1 1
405 1 2 1 1 17 GLU QB . 17 . HB* 1 1
406 1 1 1 1 17 GLU H . 17 . HN 1 1
406 1 2 1 1 17 GLU QG . 17 . HG* 1 1
407 1 1 1 1 17 GLU H . 17 . HN 1 1
407 1 2 1 1 18 GLN H . 18 . HN 1 1
408 1 1 1 1 17 GLU HA . 17 . HA 1 1
408 1 2 1 1 17 GLU QB . 17 . HB* 1 1
409 1 1 1 1 17 GLU HA . 17 . HA 1 1
409 1 2 1 1 20 THR H . 20 . HN 1 1
410 1 1 1 1 17 GLU HA . 17 . HA 1 1
410 1 2 1 1 20 THR HB . 20 . HB 1 1
411 1 1 1 1 17 GLU HA . 17 . HA 1 1
411 1 2 1 1 20 THR MG . 20 . HG2* 1 1
412 1 1 1 1 17 GLU HA . 17 . HA 1 1
412 1 2 1 1 21 GLU H . 21 . HN 1 1
413 1 1 1 1 17 GLU HA . 17 . HA 1 1
413 1 2 1 1 55 LEU QD . 55 . HD* 1 1
414 1 1 1 1 17 GLU QB . 17 . HB* 1 1
414 1 2 1 1 18 GLN H . 18 . HN 1 1
415 1 1 1 1 17 GLU QG . 17 . HG* 1 1
415 1 2 1 1 20 THR HB . 20 . HB 1 1
416 1 1 1 1 17 GLU QG . 17 . HG* 1 1
416 1 2 1 1 20 THR MG . 20 . HG2* 1 1
417 1 1 1 1 17 GLU QG . 17 . HG* 1 1
417 1 2 1 1 54 PHE QE . 54 . HE* 1 1
418 1 1 1 1 18 GLN H . 18 . HN 1 1
418 1 2 1 1 18 GLN QB . 18 . HB* 1 1
419 1 1 1 1 18 GLN H . 18 . HN 1 1
419 1 2 1 1 18 GLN QG . 18 . HG* 1 1
420 1 1 1 1 18 GLN H . 18 . HN 1 1
420 1 2 1 1 19 LEU H . 19 . HN 1 1
421 1 1 1 1 18 GLN H . 18 . HN 1 1
421 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
422 1 1 1 1 18 GLN H . 18 . HN 1 1
422 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
423 1 1 1 1 18 GLN HA . 18 . HA 1 1
423 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
424 1 1 1 1 18 GLN HA . 18 . HA 1 1
424 1 2 1 1 18 GLN QG . 18 . HG* 1 1
425 1 1 1 1 18 GLN HA . 18 . HA 1 1
425 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
426 1 1 1 1 18 GLN HA . 18 . HA 1 1
426 1 2 1 1 21 GLU H . 21 . HN 1 1
427 1 1 1 1 18 GLN QB . 18 . HB* 1 1
427 1 2 1 1 19 LEU H . 19 . HN 1 1
428 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
428 1 2 1 1 18 GLN QG . 18 . HG* 1 1
429 1 1 1 1 18 GLN QG . 18 . HG* 1 1
429 1 2 1 1 19 LEU H . 19 . HN 1 1
430 1 1 1 1 18 GLN QG . 18 . HG* 1 1
430 1 2 1 1 19 LEU HG . 19 . HG 1 1
431 1 1 1 1 18 GLN QG . 18 . HG* 1 1
431 1 2 1 1 37 ARG QB . 37 . HB* 1 1
432 1 1 1 1 18 GLN QG . 18 . HG* 1 1
432 1 2 1 1 37 ARG QD . 37 . HD* 1 1
433 1 1 1 1 18 GLN QG . 18 . HG* 1 1
433 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
434 1 1 1 1 18 GLN QG . 18 . HG* 1 1
434 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
435 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
435 1 2 1 1 19 LEU H . 19 . HN 1 1
436 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
436 1 2 1 1 19 LEU H . 19 . HN 1 1
437 1 1 1 1 19 LEU H . 19 . HN 1 1
437 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
438 1 1 1 1 19 LEU H . 19 . HN 1 1
438 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
439 1 1 1 1 19 LEU H . 19 . HN 1 1
439 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
440 1 1 1 1 19 LEU H . 19 . HN 1 1
440 1 2 1 1 19 LEU QD . 19 . HD* 1 1
441 1 1 1 1 19 LEU H . 19 . HN 1 1
441 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
442 1 1 1 1 19 LEU H . 19 . HN 1 1
442 1 2 1 1 19 LEU HG . 19 . HG 1 1
443 1 1 1 1 19 LEU H . 19 . HN 1 1
443 1 2 1 1 20 THR H . 20 . HN 1 1
444 1 1 1 1 19 LEU H . 19 . HN 1 1
444 1 2 1 1 20 THR HB . 20 . HB 1 1
445 1 1 1 1 19 LEU H . 19 . HN 1 1
445 1 2 1 1 21 GLU H . 21 . HN 1 1
446 1 1 1 1 19 LEU H . 19 . HN 1 1
446 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
447 1 1 1 1 19 LEU HA . 19 . HA 1 1
447 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
448 1 1 1 1 19 LEU HA . 19 . HA 1 1
448 1 2 1 1 19 LEU QD . 19 . HD* 1 1
449 1 1 1 1 19 LEU HA . 19 . HA 1 1
449 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
450 1 1 1 1 19 LEU HA . 19 . HA 1 1
450 1 2 1 1 19 LEU HG . 19 . HG 1 1
451 1 1 1 1 19 LEU HA . 19 . HA 1 1
451 1 2 1 1 20 THR HA . 20 . HA 1 1
452 1 1 1 1 19 LEU HA . 19 . HA 1 1
452 1 2 1 1 21 GLU H . 21 . HN 1 1
453 1 1 1 1 19 LEU HA . 19 . HA 1 1
453 1 2 1 1 22 SER H . 22 . HN 1 1
454 1 1 1 1 19 LEU HA . 19 . HA 1 1
454 1 2 1 1 23 GLY H . 23 . HN 1 1
455 1 1 1 1 19 LEU HA . 19 . HA 1 1
455 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
456 1 1 1 1 19 LEU HA . 19 . HA 1 1
456 1 2 1 1 34 ILE HA . 34 . HA 1 1
457 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
457 1 2 1 1 19 LEU QD . 19 . HD* 1 1
458 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
458 1 2 1 1 20 THR H . 20 . HN 1 1
459 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
459 1 2 1 1 21 GLU H . 21 . HN 1 1
460 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
460 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
461 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
461 1 2 1 1 51 TYR QE . 51 . HE* 1 1
462 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
462 1 2 1 1 55 LEU QD . 55 . HD* 1 1
463 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
463 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
464 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
464 1 2 1 1 19 LEU QD . 19 . HD* 1 1
465 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
465 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
466 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
466 1 2 1 1 20 THR H . 20 . HN 1 1
467 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
467 1 2 1 1 20 THR HA . 20 . HA 1 1
468 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
468 1 2 1 1 21 GLU H . 21 . HN 1 1
469 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
469 1 2 1 1 22 SER H . 22 . HN 1 1
470 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
470 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
471 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
471 1 2 1 1 34 ILE HA . 34 . HA 1 1
472 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
472 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
473 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
473 1 2 1 1 51 TYR QE . 51 . HE* 1 1
474 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
474 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
475 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
475 1 2 1 1 55 LEU QD . 55 . HD* 1 1
476 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
476 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
477 1 1 1 1 19 LEU QD . 19 . HD* 1 1
477 1 2 1 1 23 GLY H . 23 . HN 1 1
478 1 1 1 1 19 LEU QD . 19 . HD* 1 1
478 1 2 1 1 33 GLU HA . 33 . HA 1 1
479 1 1 1 1 19 LEU QD . 19 . HD* 1 1
479 1 2 1 1 33 GLU QB . 33 . HB* 1 1
480 1 1 1 1 19 LEU QD . 19 . HD* 1 1
480 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
481 1 1 1 1 19 LEU QD . 19 . HD* 1 1
481 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
482 1 1 1 1 19 LEU QD . 19 . HD* 1 1
482 1 2 1 1 34 ILE H . 34 . HN 1 1
483 1 1 1 1 19 LEU QD . 19 . HD* 1 1
483 1 2 1 1 37 ARG H . 37 . HN 1 1
484 1 1 1 1 19 LEU QD . 19 . HD* 1 1
484 1 2 1 1 37 ARG HA . 37 . HA 1 1
485 1 1 1 1 19 LEU QD . 19 . HD* 1 1
485 1 2 1 1 37 ARG QB . 37 . HB* 1 1
486 1 1 1 1 19 LEU QD . 19 . HD* 1 1
486 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
487 1 1 1 1 19 LEU QD . 19 . HD* 1 1
487 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
488 1 1 1 1 19 LEU QD . 19 . HD* 1 1
488 1 2 1 1 38 MET H . 38 . HN 1 1
489 1 1 1 1 19 LEU QD . 19 . HD* 1 1
489 1 2 1 1 38 MET HA . 38 . HA 1 1
490 1 1 1 1 19 LEU QD . 19 . HD* 1 1
490 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
491 1 1 1 1 19 LEU QD . 19 . HD* 1 1
491 1 2 1 1 38 MET ME . 38 . HE* 1 1
492 1 1 1 1 19 LEU QD . 19 . HD* 1 1
492 1 2 1 1 38 MET QG . 38 . HG* 1 1
493 1 1 1 1 19 LEU QD . 19 . HD* 1 1
493 1 2 1 1 48 MET ME . 48 . HE* 1 1
494 1 1 1 1 19 LEU QD . 19 . HD* 1 1
494 1 2 1 1 51 TYR QE . 51 . HE* 1 1
495 1 1 1 1 19 LEU QD . 19 . HD* 1 1
495 1 2 1 1 55 LEU QD . 55 . HD* 1 1
496 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
496 1 2 1 1 20 THR H . 20 . HN 1 1
497 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
497 1 2 1 1 34 ILE H . 34 . HN 1 1
498 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
498 1 2 1 1 34 ILE HA . 34 . HA 1 1
499 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
499 1 2 1 1 37 ARG H . 37 . HN 1 1
500 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
500 1 2 1 1 37 ARG HA . 37 . HA 1 1
501 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
501 1 2 1 1 51 TYR QE . 51 . HE* 1 1
502 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
502 1 2 1 1 20 THR H . 20 . HN 1 1
503 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
503 1 2 1 1 34 ILE H . 34 . HN 1 1
504 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
504 1 2 1 1 34 ILE HA . 34 . HA 1 1
505 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
505 1 2 1 1 37 ARG H . 37 . HN 1 1
506 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
506 1 2 1 1 37 ARG HA . 37 . HA 1 1
507 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
507 1 2 1 1 51 TYR QE . 51 . HE* 1 1
508 1 1 1 1 19 LEU HG . 19 . HG 1 1
508 1 2 1 1 20 THR H . 20 . HN 1 1
509 1 1 1 1 19 LEU HG . 19 . HG 1 1
509 1 2 1 1 34 ILE HA . 34 . HA 1 1
510 1 1 1 1 19 LEU HG . 19 . HG 1 1
510 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
511 1 1 1 1 19 LEU HG . 19 . HG 1 1
511 1 2 1 1 37 ARG QB . 37 . HB* 1 1
512 1 1 1 1 19 LEU HG . 19 . HG 1 1
512 1 2 1 1 38 MET QG . 38 . HG* 1 1
513 1 1 1 1 19 LEU HG . 19 . HG 1 1
513 1 2 1 1 51 TYR QE . 51 . HE* 1 1
514 1 1 1 1 19 LEU HG . 19 . HG 1 1
514 1 2 1 1 55 LEU QD . 55 . HD* 1 1
515 1 1 1 1 20 THR H . 20 . HN 1 1
515 1 2 1 1 20 THR HB . 20 . HB 1 1
516 1 1 1 1 20 THR H . 20 . HN 1 1
516 1 2 1 1 20 THR MG . 20 . HG2* 1 1
517 1 1 1 1 20 THR H . 20 . HN 1 1
517 1 2 1 1 21 GLU H . 21 . HN 1 1
518 1 1 1 1 20 THR H . 20 . HN 1 1
518 1 2 1 1 21 GLU HA . 21 . HA 1 1
519 1 1 1 1 20 THR H . 20 . HN 1 1
519 1 2 1 1 21 GLU QB . 21 . HB* 1 1
520 1 1 1 1 20 THR H . 20 . HN 1 1
520 1 2 1 1 55 LEU QD . 55 . HD* 1 1
521 1 1 1 1 20 THR HA . 20 . HA 1 1
521 1 2 1 1 20 THR MG . 20 . HG2* 1 1
522 1 1 1 1 20 THR HA . 20 . HA 1 1
522 1 2 1 1 22 SER H . 22 . HN 1 1
523 1 1 1 1 20 THR HA . 20 . HA 1 1
523 1 2 1 1 22 SER QB . 22 . HB* 1 1
524 1 1 1 1 20 THR HA . 20 . HA 1 1
524 1 2 1 1 23 GLY H . 23 . HN 1 1
525 1 1 1 1 20 THR HA . 20 . HA 1 1
525 1 2 1 1 24 LYS H . 24 . HN 1 1
526 1 1 1 1 20 THR HA . 20 . HA 1 1
526 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
527 1 1 1 1 20 THR HA . 20 . HA 1 1
527 1 2 1 1 55 LEU QD . 55 . HD* 1 1
528 1 1 1 1 20 THR HA . 20 . HA 1 1
528 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
529 1 1 1 1 20 THR HB . 20 . HB 1 1
529 1 2 1 1 21 GLU H . 21 . HN 1 1
530 1 1 1 1 20 THR HB . 20 . HB 1 1
530 1 2 1 1 51 TYR QE . 51 . HE* 1 1
531 1 1 1 1 20 THR HB . 20 . HB 1 1
531 1 2 1 1 54 PHE QE . 54 . HE* 1 1
532 1 1 1 1 20 THR HB . 20 . HB 1 1
532 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
533 1 1 1 1 20 THR MG . 20 . HG2* 1 1
533 1 2 1 1 21 GLU H . 21 . HN 1 1
534 1 1 1 1 20 THR MG . 20 . HG2* 1 1
534 1 2 1 1 21 GLU HA . 21 . HA 1 1
535 1 1 1 1 20 THR MG . 20 . HG2* 1 1
535 1 2 1 1 21 GLU QB . 21 . HB* 1 1
536 1 1 1 1 20 THR MG . 20 . HG2* 1 1
536 1 2 1 1 23 GLY H . 23 . HN 1 1
537 1 1 1 1 20 THR MG . 20 . HG2* 1 1
537 1 2 1 1 24 LYS H . 24 . HN 1 1
538 1 1 1 1 20 THR MG . 20 . HG2* 1 1
538 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
539 1 1 1 1 20 THR MG . 20 . HG2* 1 1
539 1 2 1 1 24 LYS QE . 24 . HE* 1 1
540 1 1 1 1 20 THR MG . 20 . HG2* 1 1
540 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
541 1 1 1 1 20 THR MG . 20 . HG2* 1 1
541 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
542 1 1 1 1 20 THR MG . 20 . HG2* 1 1
542 1 2 1 1 51 TYR QE . 51 . HE* 1 1
543 1 1 1 1 20 THR MG . 20 . HG2* 1 1
543 1 2 1 1 54 PHE QE . 54 . HE* 1 1
544 1 1 1 1 20 THR MG . 20 . HG2* 1 1
544 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
545 1 1 1 1 20 THR MG . 20 . HG2* 1 1
545 1 2 1 1 55 LEU HA . 55 . HA 1 1
546 1 1 1 1 20 THR MG . 20 . HG2* 1 1
546 1 2 1 1 55 LEU QD . 55 . HD* 1 1
547 1 1 1 1 21 GLU H . 21 . HN 1 1
547 1 2 1 1 21 GLU QB . 21 . HB* 1 1
548 1 1 1 1 21 GLU H . 21 . HN 1 1
548 1 2 1 1 21 GLU QG . 21 . HG* 1 1
549 1 1 1 1 21 GLU H . 21 . HN 1 1
549 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
550 1 1 1 1 21 GLU H . 21 . HN 1 1
550 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
551 1 1 1 1 21 GLU HA . 21 . HA 1 1
551 1 2 1 1 21 GLU QG . 21 . HG* 1 1
552 1 1 1 1 21 GLU HA . 21 . HA 1 1
552 1 2 1 1 23 GLY H . 23 . HN 1 1
553 1 1 1 1 21 GLU HA . 21 . HA 1 1
553 1 2 1 1 24 LYS H . 24 . HN 1 1
554 1 1 1 1 21 GLU HA . 21 . HA 1 1
554 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
555 1 1 1 1 21 GLU HA . 21 . HA 1 1
555 1 2 1 1 24 LYS QE . 24 . HE* 1 1
556 1 1 1 1 21 GLU HA . 21 . HA 1 1
556 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
557 1 1 1 1 21 GLU HA . 21 . HA 1 1
557 1 2 1 1 25 LYS H . 25 . HN 1 1
558 1 1 1 1 21 GLU QB . 21 . HB* 1 1
558 1 2 1 1 22 SER H . 22 . HN 1 1
559 1 1 1 1 21 GLU QB . 21 . HB* 1 1
559 1 2 1 1 22 SER QB . 22 . HB* 1 1
560 1 1 1 1 21 GLU QB . 21 . HB* 1 1
560 1 2 1 1 23 GLY H . 23 . HN 1 1
561 1 1 1 1 21 GLU QG . 21 . HG* 1 1
561 1 2 1 1 22 SER H . 22 . HN 1 1
562 1 1 1 1 21 GLU QG . 21 . HG* 1 1
562 1 2 1 1 25 LYS QD . 25 . HD* 1 1
563 1 1 1 1 21 GLU QG . 21 . HG* 1 1
563 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
564 1 1 1 1 21 GLU QG . 21 . HG* 1 1
564 1 2 1 1 25 LYS QG . 25 . HG* 1 1
565 1 1 1 1 21 GLU QG . 21 . HG* 1 1
565 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
566 1 1 1 1 22 SER H . 22 . HN 1 1
566 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
567 1 1 1 1 22 SER H . 22 . HN 1 1
567 1 2 1 1 22 SER QB . 22 . HB* 1 1
568 1 1 1 1 22 SER H . 22 . HN 1 1
568 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
569 1 1 1 1 22 SER H . 22 . HN 1 1
569 1 2 1 1 23 GLY H . 23 . HN 1 1
570 1 1 1 1 22 SER H . 22 . HN 1 1
570 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
571 1 1 1 1 22 SER H . 22 . HN 1 1
571 1 2 1 1 24 LYS H . 24 . HN 1 1
572 1 1 1 1 22 SER H . 22 . HN 1 1
572 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
573 1 1 1 1 22 SER H . 22 . HN 1 1
573 1 2 1 1 25 LYS QD . 25 . HD* 1 1
574 1 1 1 1 22 SER H . 22 . HN 1 1
574 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
575 1 1 1 1 22 SER H . 22 . HN 1 1
575 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
576 1 1 1 1 22 SER HA . 22 . HA 1 1
576 1 2 1 1 22 SER QB . 22 . HB* 1 1
577 1 1 1 1 22 SER HA . 22 . HA 1 1
577 1 2 1 1 24 LYS H . 24 . HN 1 1
578 1 1 1 1 22 SER HA . 22 . HA 1 1
578 1 2 1 1 25 LYS H . 25 . HN 1 1
579 1 1 1 1 22 SER HA . 22 . HA 1 1
579 1 2 1 1 25 LYS QB . 25 . HB* 1 1
580 1 1 1 1 22 SER HA . 22 . HA 1 1
580 1 2 1 1 25 LYS QD . 25 . HD* 1 1
581 1 1 1 1 22 SER HA . 22 . HA 1 1
581 1 2 1 1 25 LYS QE . 25 . HE* 1 1
582 1 1 1 1 22 SER HA . 22 . HA 1 1
582 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
583 1 1 1 1 22 SER HA . 22 . HA 1 1
583 1 2 1 1 25 LYS QG . 25 . HG* 1 1
584 1 1 1 1 22 SER HA . 22 . HA 1 1
584 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
585 1 1 1 1 22 SER HA . 22 . HA 1 1
585 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
586 1 1 1 1 22 SER QB . 22 . HB* 1 1
586 1 2 1 1 23 GLY H . 23 . HN 1 1
587 1 1 1 1 22 SER QB . 22 . HB* 1 1
587 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
588 1 1 1 1 22 SER QB . 22 . HB* 1 1
588 1 2 1 1 24 LYS H . 24 . HN 1 1
589 1 1 1 1 22 SER QB . 22 . HB* 1 1
589 1 2 1 1 25 LYS QB . 25 . HB* 1 1
590 1 1 1 1 22 SER QB . 22 . HB* 1 1
590 1 2 1 1 25 LYS QD . 25 . HD* 1 1
591 1 1 1 1 22 SER QB . 22 . HB* 1 1
591 1 2 1 1 26 ARG QD . 26 . HD* 1 1
592 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
592 1 2 1 1 23 GLY H . 23 . HN 1 1
593 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
593 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
594 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
594 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
595 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
595 1 2 1 1 23 GLY H . 23 . HN 1 1
596 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
596 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
597 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
597 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
598 1 1 1 1 23 GLY H . 23 . HN 1 1
598 1 2 1 1 24 LYS H . 24 . HN 1 1
599 1 1 1 1 23 GLY H . 23 . HN 1 1
599 1 2 1 1 26 ARG QD . 26 . HD* 1 1
600 1 1 1 1 23 GLY H . 23 . HN 1 1
600 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
601 1 1 1 1 23 GLY H . 23 . HN 1 1
601 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
602 1 1 1 1 23 GLY H . 23 . HN 1 1
602 1 2 1 1 29 LEU HG . 29 . HG 1 1
603 1 1 1 1 23 GLY H . 23 . HN 1 1
603 1 2 1 1 55 LEU QD . 55 . HD* 1 1
604 1 1 1 1 23 GLY H . 23 . HN 1 1
604 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
605 1 1 1 1 23 GLY H . 23 . HN 1 1
605 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
606 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
606 1 2 1 1 25 LYS H . 25 . HN 1 1
607 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
607 1 2 1 1 26 ARG H . 26 . HN 1 1
608 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
608 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
609 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
609 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
610 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
610 1 2 1 1 26 ARG QD . 26 . HD* 1 1
611 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
611 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
612 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
612 1 2 1 1 27 GLY H . 27 . HN 1 1
613 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
613 1 2 1 1 28 VAL H . 28 . HN 1 1
614 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
614 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
615 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
615 1 2 1 1 28 VAL QG . 28 . HG* 1 1
616 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
616 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
617 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
617 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
618 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
618 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
619 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
619 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
620 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
620 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
621 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
621 1 2 1 1 29 LEU HG . 29 . HG 1 1
622 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
622 1 2 1 1 60 VAL HB . 60 . HB 1 1
623 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
623 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
624 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
624 1 2 1 1 25 LYS H . 25 . HN 1 1
625 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
625 1 2 1 1 26 ARG H . 26 . HN 1 1
626 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
626 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
627 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
627 1 2 1 1 28 VAL H . 28 . HN 1 1
628 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
628 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
629 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
629 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
630 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
630 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
631 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
631 1 2 1 1 29 LEU HG . 29 . HG 1 1
632 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
632 1 2 1 1 60 VAL HB . 60 . HB 1 1
633 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
633 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
634 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
634 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
635 1 1 1 1 24 LYS H . 24 . HN 1 1
635 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
636 1 1 1 1 24 LYS H . 24 . HN 1 1
636 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
637 1 1 1 1 24 LYS H . 24 . HN 1 1
637 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
638 1 1 1 1 24 LYS H . 24 . HN 1 1
638 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
639 1 1 1 1 24 LYS H . 24 . HN 1 1
639 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
640 1 1 1 1 24 LYS H . 24 . HN 1 1
640 1 2 1 1 24 LYS QE . 24 . HE* 1 1
641 1 1 1 1 24 LYS H . 24 . HN 1 1
641 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
642 1 1 1 1 24 LYS H . 24 . HN 1 1
642 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
643 1 1 1 1 24 LYS H . 24 . HN 1 1
643 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
644 1 1 1 1 24 LYS H . 24 . HN 1 1
644 1 2 1 1 25 LYS H . 25 . HN 1 1
645 1 1 1 1 24 LYS H . 24 . HN 1 1
645 1 2 1 1 25 LYS QB . 25 . HB* 1 1
646 1 1 1 1 24 LYS H . 24 . HN 1 1
646 1 2 1 1 25 LYS QD . 25 . HD* 1 1
647 1 1 1 1 24 LYS H . 24 . HN 1 1
647 1 2 1 1 25 LYS QG . 25 . HG* 1 1
648 1 1 1 1 24 LYS H . 24 . HN 1 1
648 1 2 1 1 26 ARG H . 26 . HN 1 1
649 1 1 1 1 24 LYS H . 24 . HN 1 1
649 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
650 1 1 1 1 24 LYS H . 24 . HN 1 1
650 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
651 1 1 1 1 24 LYS H . 24 . HN 1 1
651 1 2 1 1 29 LEU HG . 29 . HG 1 1
652 1 1 1 1 24 LYS H . 24 . HN 1 1
652 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
653 1 1 1 1 24 LYS HA . 24 . HA 1 1
653 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
654 1 1 1 1 24 LYS HA . 24 . HA 1 1
654 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
655 1 1 1 1 24 LYS HA . 24 . HA 1 1
655 1 2 1 1 24 LYS HE2 . 24 . HE2 1 1
656 1 1 1 1 24 LYS HA . 24 . HA 1 1
656 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
657 1 1 1 1 24 LYS HA . 24 . HA 1 1
657 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
658 1 1 1 1 24 LYS HA . 24 . HA 1 1
658 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
659 1 1 1 1 24 LYS HA . 24 . HA 1 1
659 1 2 1 1 26 ARG H . 26 . HN 1 1
660 1 1 1 1 24 LYS HA . 24 . HA 1 1
660 1 2 1 1 27 GLY H . 27 . HN 1 1
661 1 1 1 1 24 LYS HA . 24 . HA 1 1
661 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
662 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
662 1 2 1 1 24 LYS QE . 24 . HE* 1 1
663 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
663 1 2 1 1 25 LYS H . 25 . HN 1 1
664 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
664 1 2 1 1 26 ARG H . 26 . HN 1 1
665 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
665 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
666 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
666 1 2 1 1 24 LYS QE . 24 . HE* 1 1
667 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
667 1 2 1 1 25 LYS H . 25 . HN 1 1
668 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
668 1 2 1 1 26 ARG H . 26 . HN 1 1
669 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
669 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
670 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
670 1 2 1 1 58 GLN HA . 58 . HA 1 1
671 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
671 1 2 1 1 59 GLY H . 59 . HN 1 1
672 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
672 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
673 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
673 1 2 1 1 58 GLN HA . 58 . HA 1 1
674 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
674 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
675 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
675 1 2 1 1 59 GLY H . 59 . HN 1 1
676 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
676 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
677 1 1 1 1 24 LYS QE . 24 . HE* 1 1
677 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
678 1 1 1 1 24 LYS QE . 24 . HE* 1 1
678 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
679 1 1 1 1 24 LYS QE . 24 . HE* 1 1
679 1 2 1 1 58 GLN HA . 58 . HA 1 1
680 1 1 1 1 24 LYS QE . 24 . HE* 1 1
680 1 2 1 1 58 GLN QG . 58 . HG* 1 1
681 1 1 1 1 24 LYS QE . 24 . HE* 1 1
681 1 2 1 1 59 GLY H . 59 . HN 1 1
682 1 1 1 1 24 LYS QE . 24 . HE* 1 1
682 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
683 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
683 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
684 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
684 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
685 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
685 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
686 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1
686 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
687 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
687 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
688 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
688 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
689 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
689 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
690 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
690 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
691 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
691 1 2 1 1 25 LYS H . 25 . HN 1 1
692 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
692 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
693 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
693 1 2 1 1 59 GLY H . 59 . HN 1 1
694 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
694 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
695 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
695 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
696 1 1 1 1 25 LYS H . 25 . HN 1 1
696 1 2 1 1 25 LYS QB . 25 . HB* 1 1
697 1 1 1 1 25 LYS H . 25 . HN 1 1
697 1 2 1 1 25 LYS QD . 25 . HD* 1 1
698 1 1 1 1 25 LYS H . 25 . HN 1 1
698 1 2 1 1 25 LYS QE . 25 . HE* 1 1
699 1 1 1 1 25 LYS H . 25 . HN 1 1
699 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
700 1 1 1 1 25 LYS H . 25 . HN 1 1
700 1 2 1 1 25 LYS QG . 25 . HG* 1 1
701 1 1 1 1 25 LYS H . 25 . HN 1 1
701 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
702 1 1 1 1 25 LYS H . 25 . HN 1 1
702 1 2 1 1 26 ARG H . 26 . HN 1 1
703 1 1 1 1 25 LYS H . 25 . HN 1 1
703 1 2 1 1 26 ARG QD . 26 . HD* 1 1
704 1 1 1 1 25 LYS H . 25 . HN 1 1
704 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
705 1 1 1 1 25 LYS H . 25 . HN 1 1
705 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
706 1 1 1 1 25 LYS H . 25 . HN 1 1
706 1 2 1 1 27 GLY H . 27 . HN 1 1
707 1 1 1 1 25 LYS HA . 25 . HA 1 1
707 1 2 1 1 25 LYS QB . 25 . HB* 1 1
708 1 1 1 1 25 LYS HA . 25 . HA 1 1
708 1 2 1 1 25 LYS QD . 25 . HD* 1 1
709 1 1 1 1 25 LYS HA . 25 . HA 1 1
709 1 2 1 1 25 LYS QE . 25 . HE* 1 1
710 1 1 1 1 25 LYS HA . 25 . HA 1 1
710 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
711 1 1 1 1 25 LYS HA . 25 . HA 1 1
711 1 2 1 1 25 LYS QG . 25 . HG* 1 1
712 1 1 1 1 25 LYS HA . 25 . HA 1 1
712 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
713 1 1 1 1 25 LYS QB . 25 . HB* 1 1
713 1 2 1 1 25 LYS QD . 25 . HD* 1 1
714 1 1 1 1 25 LYS QB . 25 . HB* 1 1
714 1 2 1 1 25 LYS QE . 25 . HE* 1 1
715 1 1 1 1 25 LYS QB . 25 . HB* 1 1
715 1 2 1 1 26 ARG H . 26 . HN 1 1
716 1 1 1 1 25 LYS QD . 25 . HD* 1 1
716 1 2 1 1 26 ARG H . 26 . HN 1 1
717 1 1 1 1 25 LYS QE . 25 . HE* 1 1
717 1 2 1 1 25 LYS QG . 25 . HG* 1 1
718 1 1 1 1 25 LYS QE . 25 . HE* 1 1
718 1 2 1 1 26 ARG H . 26 . HN 1 1
719 1 1 1 1 25 LYS QG . 25 . HG* 1 1
719 1 2 1 1 26 ARG H . 26 . HN 1 1
720 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
720 1 2 1 1 26 ARG H . 26 . HN 1 1
721 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
721 1 2 1 1 26 ARG H . 26 . HN 1 1
722 1 1 1 1 26 ARG H . 26 . HN 1 1
722 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
723 1 1 1 1 26 ARG H . 26 . HN 1 1
723 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
724 1 1 1 1 26 ARG H . 26 . HN 1 1
724 1 2 1 1 26 ARG QD . 26 . HD* 1 1
725 1 1 1 1 26 ARG H . 26 . HN 1 1
725 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
726 1 1 1 1 26 ARG H . 26 . HN 1 1
726 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
727 1 1 1 1 26 ARG H . 26 . HN 1 1
727 1 2 1 1 27 GLY H . 27 . HN 1 1
728 1 1 1 1 26 ARG H . 26 . HN 1 1
728 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
729 1 1 1 1 26 ARG H . 26 . HN 1 1
729 1 2 1 1 27 GLY QA . 27 . HA* 1 1
730 1 1 1 1 26 ARG H . 26 . HN 1 1
730 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
731 1 1 1 1 26 ARG H . 26 . HN 1 1
731 1 2 1 1 28 VAL H . 28 . HN 1 1
732 1 1 1 1 26 ARG HA . 26 . HA 1 1
732 1 2 1 1 26 ARG QD . 26 . HD* 1 1
733 1 1 1 1 26 ARG HA . 26 . HA 1 1
733 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
734 1 1 1 1 26 ARG HA . 26 . HA 1 1
734 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
735 1 1 1 1 26 ARG HA . 26 . HA 1 1
735 1 2 1 1 27 GLY QA . 27 . HA* 1 1
736 1 1 1 1 26 ARG HA . 26 . HA 1 1
736 1 2 1 1 28 VAL H . 28 . HN 1 1
737 1 1 1 1 26 ARG HA . 26 . HA 1 1
737 1 2 1 1 28 VAL QG . 28 . HG* 1 1
738 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
738 1 2 1 1 26 ARG QD . 26 . HD* 1 1
739 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
739 1 2 1 1 27 GLY H . 27 . HN 1 1
740 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
740 1 2 1 1 27 GLY QA . 27 . HA* 1 1
741 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
741 1 2 1 1 28 VAL H . 28 . HN 1 1
742 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
742 1 2 1 1 28 VAL QG . 28 . HG* 1 1
743 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
743 1 2 1 1 26 ARG QD . 26 . HD* 1 1
744 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
744 1 2 1 1 27 GLY H . 27 . HN 1 1
745 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
745 1 2 1 1 27 GLY QA . 27 . HA* 1 1
746 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
746 1 2 1 1 28 VAL H . 28 . HN 1 1
747 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
747 1 2 1 1 28 VAL QG . 28 . HG* 1 1
748 1 1 1 1 26 ARG QD . 26 . HD* 1 1
748 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
749 1 1 1 1 26 ARG QD . 26 . HD* 1 1
749 1 2 1 1 27 GLY H . 27 . HN 1 1
750 1 1 1 1 26 ARG QD . 26 . HD* 1 1
750 1 2 1 1 28 VAL HB . 28 . HB 1 1
751 1 1 1 1 26 ARG QD . 26 . HD* 1 1
751 1 2 1 1 28 VAL QG . 28 . HG* 1 1
752 1 1 1 1 26 ARG QD . 26 . HD* 1 1
752 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
753 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
753 1 2 1 1 28 VAL H . 28 . HN 1 1
754 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
754 1 2 1 1 27 GLY H . 27 . HN 1 1
755 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
755 1 2 1 1 28 VAL H . 28 . HN 1 1
756 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
756 1 2 1 1 28 VAL QG . 28 . HG* 1 1
757 1 1 1 1 27 GLY H . 27 . HN 1 1
757 1 2 1 1 28 VAL H . 28 . HN 1 1
758 1 1 1 1 27 GLY H . 27 . HN 1 1
758 1 2 1 1 28 VAL HA . 28 . HA 1 1
759 1 1 1 1 27 GLY H . 27 . HN 1 1
759 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
760 1 1 1 1 27 GLY H . 27 . HN 1 1
760 1 2 1 1 28 VAL QG . 28 . HG* 1 1
761 1 1 1 1 27 GLY H . 27 . HN 1 1
761 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
762 1 1 1 1 27 GLY H . 27 . HN 1 1
762 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
763 1 1 1 1 27 GLY H . 27 . HN 1 1
763 1 2 1 1 29 LEU HG . 29 . HG 1 1
764 1 1 1 1 27 GLY H . 27 . HN 1 1
764 1 2 1 1 60 VAL HA . 60 . HA 1 1
765 1 1 1 1 27 GLY H . 27 . HN 1 1
765 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
766 1 1 1 1 27 GLY H . 27 . HN 1 1
766 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
767 1 1 1 1 27 GLY QA . 27 . HA* 1 1
767 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
768 1 1 1 1 27 GLY QA . 27 . HA* 1 1
768 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
769 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
769 1 2 1 1 28 VAL HB . 28 . HB 1 1
770 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
770 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
771 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
771 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
772 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
772 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
773 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
773 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
774 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
774 1 2 1 1 28 VAL HB . 28 . HB 1 1
775 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
775 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
776 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
776 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
777 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
777 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
778 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
778 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
779 1 1 1 1 28 VAL H . 28 . HN 1 1
779 1 2 1 1 28 VAL HB . 28 . HB 1 1
780 1 1 1 1 28 VAL H . 28 . HN 1 1
780 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
781 1 1 1 1 28 VAL H . 28 . HN 1 1
781 1 2 1 1 28 VAL QG . 28 . HG* 1 1
782 1 1 1 1 28 VAL H . 28 . HN 1 1
782 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
783 1 1 1 1 28 VAL H . 28 . HN 1 1
783 1 2 1 1 29 LEU H . 29 . HN 1 1
784 1 1 1 1 28 VAL H . 28 . HN 1 1
784 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
785 1 1 1 1 28 VAL H . 28 . HN 1 1
785 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
786 1 1 1 1 28 VAL H . 28 . HN 1 1
786 1 2 1 1 60 VAL HA . 60 . HA 1 1
787 1 1 1 1 28 VAL H . 28 . HN 1 1
787 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
788 1 1 1 1 28 VAL HA . 28 . HA 1 1
788 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
789 1 1 1 1 28 VAL HA . 28 . HA 1 1
789 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
790 1 1 1 1 28 VAL HA . 28 . HA 1 1
790 1 2 1 1 29 LEU H . 29 . HN 1 1
791 1 1 1 1 28 VAL HA . 28 . HA 1 1
791 1 2 1 1 29 LEU HA . 29 . HA 1 1
792 1 1 1 1 28 VAL HA . 28 . HA 1 1
792 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
793 1 1 1 1 28 VAL HA . 28 . HA 1 1
793 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
794 1 1 1 1 28 VAL HA . 28 . HA 1 1
794 1 2 1 1 29 LEU HG . 29 . HG 1 1
795 1 1 1 1 28 VAL HA . 28 . HA 1 1
795 1 2 1 1 60 VAL HA . 60 . HA 1 1
796 1 1 1 1 28 VAL HA . 28 . HA 1 1
796 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
797 1 1 1 1 28 VAL HA . 28 . HA 1 1
797 1 2 1 1 61 GLU H . 61 . HN 1 1
798 1 1 1 1 28 VAL HA . 28 . HA 1 1
798 1 2 1 1 61 GLU HA . 61 . HA 1 1
799 1 1 1 1 28 VAL HA . 28 . HA 1 1
799 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
800 1 1 1 1 28 VAL HA . 28 . HA 1 1
800 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
801 1 1 1 1 28 VAL HA . 28 . HA 1 1
801 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
802 1 1 1 1 28 VAL HA . 28 . HA 1 1
802 1 2 1 1 62 LEU HA . 62 . HA 1 1
803 1 1 1 1 28 VAL HB . 28 . HB 1 1
803 1 2 1 1 29 LEU H . 29 . HN 1 1
804 1 1 1 1 28 VAL HB . 28 . HB 1 1
804 1 2 1 1 29 LEU HA . 29 . HA 1 1
805 1 1 1 1 28 VAL HB . 28 . HB 1 1
805 1 2 1 1 60 VAL HA . 60 . HA 1 1
806 1 1 1 1 28 VAL HB . 28 . HB 1 1
806 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
807 1 1 1 1 28 VAL HB . 28 . HB 1 1
807 1 2 1 1 61 GLU H . 61 . HN 1 1
808 1 1 1 1 28 VAL HB . 28 . HB 1 1
808 1 2 1 1 63 ILE H . 63 . HN 1 1
809 1 1 1 1 28 VAL HB . 28 . HB 1 1
809 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
810 1 1 1 1 28 VAL QG . 28 . HG* 1 1
810 1 2 1 1 29 LEU H . 29 . HN 1 1
811 1 1 1 1 28 VAL QG . 28 . HG* 1 1
811 1 2 1 1 29 LEU HA . 29 . HA 1 1
812 1 1 1 1 28 VAL QG . 28 . HG* 1 1
812 1 2 1 1 30 THR HA . 30 . HA 1 1
813 1 1 1 1 28 VAL QG . 28 . HG* 1 1
813 1 2 1 1 61 GLU H . 61 . HN 1 1
814 1 1 1 1 28 VAL QG . 28 . HG* 1 1
814 1 2 1 1 61 GLU HA . 61 . HA 1 1
815 1 1 1 1 28 VAL QG . 28 . HG* 1 1
815 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
816 1 1 1 1 28 VAL QG . 28 . HG* 1 1
816 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
817 1 1 1 1 28 VAL QG . 28 . HG* 1 1
817 1 2 1 1 62 LEU H . 62 . HN 1 1
818 1 1 1 1 28 VAL QG . 28 . HG* 1 1
818 1 2 1 1 62 LEU HA . 62 . HA 1 1
819 1 1 1 1 28 VAL QG . 28 . HG* 1 1
819 1 2 1 1 63 ILE H . 63 . HN 1 1
820 1 1 1 1 28 VAL QG . 28 . HG* 1 1
820 1 2 1 1 68 GLU HA . 68 . HA 1 1
821 1 1 1 1 28 VAL QG . 28 . HG* 1 1
821 1 2 1 1 69 THR H . 69 . HN 1 1
822 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
822 1 2 1 1 29 LEU H . 29 . HN 1 1
823 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
823 1 2 1 1 30 THR H . 30 . HN 1 1
824 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
824 1 2 1 1 30 THR HA . 30 . HA 1 1
825 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
825 1 2 1 1 60 VAL HA . 60 . HA 1 1
826 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
826 1 2 1 1 29 LEU H . 29 . HN 1 1
827 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
827 1 2 1 1 30 THR H . 30 . HN 1 1
828 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
828 1 2 1 1 30 THR HA . 30 . HA 1 1
829 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
829 1 2 1 1 60 VAL HA . 60 . HA 1 1
830 1 1 1 1 29 LEU H . 29 . HN 1 1
830 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
831 1 1 1 1 29 LEU H . 29 . HN 1 1
831 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
832 1 1 1 1 29 LEU H . 29 . HN 1 1
832 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
833 1 1 1 1 29 LEU H . 29 . HN 1 1
833 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
834 1 1 1 1 29 LEU H . 29 . HN 1 1
834 1 2 1 1 29 LEU HG . 29 . HG 1 1
835 1 1 1 1 29 LEU H . 29 . HN 1 1
835 1 2 1 1 30 THR H . 30 . HN 1 1
836 1 1 1 1 29 LEU H . 29 . HN 1 1
836 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
837 1 1 1 1 29 LEU H . 29 . HN 1 1
837 1 2 1 1 60 VAL HB . 60 . HB 1 1
838 1 1 1 1 29 LEU H . 29 . HN 1 1
838 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
839 1 1 1 1 29 LEU H . 29 . HN 1 1
839 1 2 1 1 61 GLU H . 61 . HN 1 1
840 1 1 1 1 29 LEU H . 29 . HN 1 1
840 1 2 1 1 62 LEU HA . 62 . HA 1 1
841 1 1 1 1 29 LEU H . 29 . HN 1 1
841 1 2 1 1 62 LEU QD . 62 . HD* 1 1
842 1 1 1 1 29 LEU H . 29 . HN 1 1
842 1 2 1 1 63 ILE H . 63 . HN 1 1
843 1 1 1 1 29 LEU H . 29 . HN 1 1
843 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
844 1 1 1 1 29 LEU H . 29 . HN 1 1
844 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
845 1 1 1 1 29 LEU HA . 29 . HA 1 1
845 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
846 1 1 1 1 29 LEU HA . 29 . HA 1 1
846 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
847 1 1 1 1 29 LEU HA . 29 . HA 1 1
847 1 2 1 1 29 LEU HG . 29 . HG 1 1
848 1 1 1 1 29 LEU HA . 29 . HA 1 1
848 1 2 1 1 30 THR H . 30 . HN 1 1
849 1 1 1 1 29 LEU HA . 29 . HA 1 1
849 1 2 1 1 30 THR MG . 30 . HG2* 1 1
850 1 1 1 1 29 LEU HA . 29 . HA 1 1
850 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
851 1 1 1 1 29 LEU HA . 29 . HA 1 1
851 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
852 1 1 1 1 29 LEU HA . 29 . HA 1 1
852 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
853 1 1 1 1 29 LEU HA . 29 . HA 1 1
853 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
854 1 1 1 1 29 LEU HA . 29 . HA 1 1
854 1 2 1 1 62 LEU QD . 62 . HD* 1 1
855 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
855 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
856 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
856 1 2 1 1 30 THR H . 30 . HN 1 1
857 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
857 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
858 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
858 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
859 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
859 1 2 1 1 62 LEU HA . 62 . HA 1 1
860 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
860 1 2 1 1 62 LEU QD . 62 . HD* 1 1
861 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
861 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
862 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
862 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
863 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
863 1 2 1 1 30 THR H . 30 . HN 1 1
864 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
864 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
865 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
865 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
866 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
866 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
867 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
867 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
868 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
868 1 2 1 1 62 LEU QD . 62 . HD* 1 1
869 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
869 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
870 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
870 1 2 1 1 34 ILE H . 34 . HN 1 1
871 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
871 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
872 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
872 1 2 1 1 51 TYR QD . 51 . HD* 1 1
873 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
873 1 2 1 1 51 TYR QE . 51 . HE* 1 1
874 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
874 1 2 1 1 55 LEU QD . 55 . HD* 1 1
875 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
875 1 2 1 1 60 VAL HB . 60 . HB 1 1
876 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
876 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
877 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
877 1 2 1 1 30 THR H . 30 . HN 1 1
878 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
878 1 2 1 1 33 GLU H . 33 . HN 1 1
879 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
879 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
880 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
880 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
881 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
881 1 2 1 1 34 ILE H . 34 . HN 1 1
882 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
882 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
883 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
883 1 2 1 1 51 TYR QE . 51 . HE* 1 1
884 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
884 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
885 1 1 1 1 29 LEU HG . 29 . HG 1 1
885 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
886 1 1 1 1 29 LEU HG . 29 . HG 1 1
886 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
887 1 1 1 1 29 LEU HG . 29 . HG 1 1
887 1 2 1 1 62 LEU QD . 62 . HD* 1 1
888 1 1 1 1 30 THR H . 30 . HN 1 1
888 1 2 1 1 30 THR MG . 30 . HG2* 1 1
889 1 1 1 1 30 THR H . 30 . HN 1 1
889 1 2 1 1 31 TYR H . 31 . HN 1 1
890 1 1 1 1 30 THR H . 30 . HN 1 1
890 1 2 1 1 33 GLU QB . 33 . HB* 1 1
891 1 1 1 1 30 THR H . 30 . HN 1 1
891 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
892 1 1 1 1 30 THR H . 30 . HN 1 1
892 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
893 1 1 1 1 30 THR H . 30 . HN 1 1
893 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
894 1 1 1 1 30 THR H . 30 . HN 1 1
894 1 2 1 1 62 LEU QD . 62 . HD* 1 1
895 1 1 1 1 30 THR H . 30 . HN 1 1
895 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
896 1 1 1 1 30 THR H . 30 . HN 1 1
896 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
897 1 1 1 1 30 THR HA . 30 . HA 1 1
897 1 2 1 1 30 THR MG . 30 . HG2* 1 1
898 1 1 1 1 30 THR HA . 30 . HA 1 1
898 1 2 1 1 31 TYR H . 31 . HN 1 1
899 1 1 1 1 30 THR HA . 30 . HA 1 1
899 1 2 1 1 31 TYR QD . 31 . HD* 1 1
900 1 1 1 1 30 THR HA . 30 . HA 1 1
900 1 2 1 1 32 GLU H . 32 . HN 1 1
901 1 1 1 1 30 THR HA . 30 . HA 1 1
901 1 2 1 1 62 LEU HA . 62 . HA 1 1
902 1 1 1 1 30 THR HA . 30 . HA 1 1
902 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
903 1 1 1 1 30 THR HA . 30 . HA 1 1
903 1 2 1 1 62 LEU QD . 62 . HD* 1 1
904 1 1 1 1 30 THR HA . 30 . HA 1 1
904 1 2 1 1 63 ILE H . 63 . HN 1 1
905 1 1 1 1 30 THR HA . 30 . HA 1 1
905 1 2 1 1 63 ILE HB . 63 . HB 1 1
906 1 1 1 1 30 THR HA . 30 . HA 1 1
906 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
907 1 1 1 1 30 THR HA . 30 . HA 1 1
907 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
908 1 1 1 1 30 THR HA . 30 . HA 1 1
908 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
909 1 1 1 1 30 THR HA . 30 . HA 1 1
909 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
910 1 1 1 1 30 THR HA . 30 . HA 1 1
910 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
911 1 1 1 1 30 THR HA . 30 . HA 1 1
911 1 2 1 1 65 GLU H . 65 . HN 1 1
912 1 1 1 1 30 THR HB . 30 . HB 1 1
912 1 2 1 1 31 TYR H . 31 . HN 1 1
913 1 1 1 1 30 THR HB . 30 . HB 1 1
913 1 2 1 1 31 TYR QD . 31 . HD* 1 1
914 1 1 1 1 30 THR HB . 30 . HB 1 1
914 1 2 1 1 32 GLU H . 32 . HN 1 1
915 1 1 1 1 30 THR HB . 30 . HB 1 1
915 1 2 1 1 33 GLU H . 33 . HN 1 1
916 1 1 1 1 30 THR HB . 30 . HB 1 1
916 1 2 1 1 33 GLU QB . 33 . HB* 1 1
917 1 1 1 1 30 THR HB . 30 . HB 1 1
917 1 2 1 1 63 ILE H . 63 . HN 1 1
918 1 1 1 1 30 THR HB . 30 . HB 1 1
918 1 2 1 1 65 GLU H . 65 . HN 1 1
919 1 1 1 1 30 THR HB . 30 . HB 1 1
919 1 2 1 1 65 GLU QB . 65 . HB* 1 1
920 1 1 1 1 30 THR HB . 30 . HB 1 1
920 1 2 1 1 65 GLU QG . 65 . HG* 1 1
921 1 1 1 1 30 THR MG . 30 . HG2* 1 1
921 1 2 1 1 31 TYR H . 31 . HN 1 1
922 1 1 1 1 30 THR MG . 30 . HG2* 1 1
922 1 2 1 1 32 GLU H . 32 . HN 1 1
923 1 1 1 1 30 THR MG . 30 . HG2* 1 1
923 1 2 1 1 33 GLU H . 33 . HN 1 1
924 1 1 1 1 30 THR MG . 30 . HG2* 1 1
924 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
925 1 1 1 1 30 THR MG . 30 . HG2* 1 1
925 1 2 1 1 63 ILE H . 63 . HN 1 1
926 1 1 1 1 30 THR MG . 30 . HG2* 1 1
926 1 2 1 1 64 SER HA . 64 . HA 1 1
927 1 1 1 1 30 THR MG . 30 . HG2* 1 1
927 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
928 1 1 1 1 30 THR MG . 30 . HG2* 1 1
928 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
929 1 1 1 1 30 THR MG . 30 . HG2* 1 1
929 1 2 1 1 65 GLU H . 65 . HN 1 1
930 1 1 1 1 30 THR MG . 30 . HG2* 1 1
930 1 2 1 1 65 GLU HA . 65 . HA 1 1
931 1 1 1 1 30 THR MG . 30 . HG2* 1 1
931 1 2 1 1 65 GLU QB . 65 . HB* 1 1
932 1 1 1 1 30 THR MG . 30 . HG2* 1 1
932 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
933 1 1 1 1 30 THR MG . 30 . HG2* 1 1
933 1 2 1 1 65 GLU QG . 65 . HG* 1 1
934 1 1 1 1 30 THR MG . 30 . HG2* 1 1
934 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
935 1 1 1 1 30 THR MG . 30 . HG2* 1 1
935 1 2 1 1 66 ASN H . 66 . HN 1 1
936 1 1 1 1 31 TYR H . 31 . HN 1 1
936 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
937 1 1 1 1 31 TYR H . 31 . HN 1 1
937 1 2 1 1 31 TYR QB . 31 . HB* 1 1
938 1 1 1 1 31 TYR H . 31 . HN 1 1
938 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
939 1 1 1 1 31 TYR H . 31 . HN 1 1
939 1 2 1 1 31 TYR QD . 31 . HD* 1 1
940 1 1 1 1 31 TYR H . 31 . HN 1 1
940 1 2 1 1 31 TYR QE . 31 . HE* 1 1
941 1 1 1 1 31 TYR H . 31 . HN 1 1
941 1 2 1 1 32 GLU H . 32 . HN 1 1
942 1 1 1 1 31 TYR H . 31 . HN 1 1
942 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
943 1 1 1 1 31 TYR H . 31 . HN 1 1
943 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
944 1 1 1 1 31 TYR H . 31 . HN 1 1
944 1 2 1 1 62 LEU QD . 62 . HD* 1 1
945 1 1 1 1 31 TYR H . 31 . HN 1 1
945 1 2 1 1 63 ILE H . 63 . HN 1 1
946 1 1 1 1 31 TYR H . 31 . HN 1 1
946 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
947 1 1 1 1 31 TYR H . 31 . HN 1 1
947 1 2 1 1 64 SER HA . 64 . HA 1 1
948 1 1 1 1 31 TYR HA . 31 . HA 1 1
948 1 2 1 1 31 TYR QD . 31 . HD* 1 1
949 1 1 1 1 31 TYR HA . 31 . HA 1 1
949 1 2 1 1 31 TYR QE . 31 . HE* 1 1
950 1 1 1 1 31 TYR HA . 31 . HA 1 1
950 1 2 1 1 34 ILE H . 34 . HN 1 1
951 1 1 1 1 31 TYR HA . 31 . HA 1 1
951 1 2 1 1 34 ILE HB . 34 . HB 1 1
952 1 1 1 1 31 TYR HA . 31 . HA 1 1
952 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
953 1 1 1 1 31 TYR HA . 31 . HA 1 1
953 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
954 1 1 1 1 31 TYR HA . 31 . HA 1 1
954 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
955 1 1 1 1 31 TYR HA . 31 . HA 1 1
955 1 2 1 1 52 TYR QE . 52 . HE* 1 1
956 1 1 1 1 31 TYR HA . 31 . HA 1 1
956 1 2 1 1 62 LEU QD . 62 . HD* 1 1
957 1 1 1 1 31 TYR QB . 31 . HB* 1 1
957 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
958 1 1 1 1 31 TYR QB . 31 . HB* 1 1
958 1 2 1 1 64 SER HA . 64 . HA 1 1
959 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
959 1 2 1 1 32 GLU H . 32 . HN 1 1
960 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
960 1 2 1 1 32 GLU H . 32 . HN 1 1
961 1 1 1 1 31 TYR QD . 31 . HD* 1 1
961 1 2 1 1 32 GLU H . 32 . HN 1 1
962 1 1 1 1 31 TYR QD . 31 . HD* 1 1
962 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
963 1 1 1 1 31 TYR QD . 31 . HD* 1 1
963 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
964 1 1 1 1 31 TYR QD . 31 . HD* 1 1
964 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
965 1 1 1 1 31 TYR QD . 31 . HD* 1 1
965 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
966 1 1 1 1 31 TYR QD . 31 . HD* 1 1
966 1 2 1 1 62 LEU QD . 62 . HD* 1 1
967 1 1 1 1 31 TYR QD . 31 . HD* 1 1
967 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
968 1 1 1 1 31 TYR QD . 31 . HD* 1 1
968 1 2 1 1 62 LEU HG . 62 . HG 1 1
969 1 1 1 1 31 TYR QD . 31 . HD* 1 1
969 1 2 1 1 64 SER H . 64 . HN 1 1
970 1 1 1 1 31 TYR QD . 31 . HD* 1 1
970 1 2 1 1 64 SER HA . 64 . HA 1 1
971 1 1 1 1 31 TYR QD . 31 . HD* 1 1
971 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
972 1 1 1 1 31 TYR QD . 31 . HD* 1 1
972 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
973 1 1 1 1 31 TYR QD . 31 . HD* 1 1
973 1 2 1 1 65 GLU H . 65 . HN 1 1
974 1 1 1 1 31 TYR QE . 31 . HE* 1 1
974 1 2 1 1 52 TYR QD . 52 . HD* 1 1
975 1 1 1 1 31 TYR QE . 31 . HE* 1 1
975 1 2 1 1 52 TYR QE . 52 . HE* 1 1
976 1 1 1 1 31 TYR QE . 31 . HE* 1 1
976 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
977 1 1 1 1 31 TYR QE . 31 . HE* 1 1
977 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
978 1 1 1 1 31 TYR QE . 31 . HE* 1 1
978 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
979 1 1 1 1 31 TYR QE . 31 . HE* 1 1
979 1 2 1 1 62 LEU QD . 62 . HD* 1 1
980 1 1 1 1 31 TYR QE . 31 . HE* 1 1
980 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
981 1 1 1 1 31 TYR QE . 31 . HE* 1 1
981 1 2 1 1 64 SER HA . 64 . HA 1 1
982 1 1 1 1 31 TYR QE . 31 . HE* 1 1
982 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
983 1 1 1 1 31 TYR QE . 31 . HE* 1 1
983 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
984 1 1 1 1 32 GLU H . 32 . HN 1 1
984 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
985 1 1 1 1 32 GLU H . 32 . HN 1 1
985 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
986 1 1 1 1 32 GLU H . 32 . HN 1 1
986 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
987 1 1 1 1 32 GLU H . 32 . HN 1 1
987 1 2 1 1 32 GLU QG . 32 . HG* 1 1
988 1 1 1 1 32 GLU H . 32 . HN 1 1
988 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
989 1 1 1 1 32 GLU H . 32 . HN 1 1
989 1 2 1 1 33 GLU H . 33 . HN 1 1
990 1 1 1 1 32 GLU H . 32 . HN 1 1
990 1 2 1 1 64 SER HA . 64 . HA 1 1
991 1 1 1 1 32 GLU H . 32 . HN 1 1
991 1 2 1 1 65 GLU QG . 65 . HG* 1 1
992 1 1 1 1 32 GLU HA . 32 . HA 1 1
992 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
993 1 1 1 1 32 GLU HA . 32 . HA 1 1
993 1 2 1 1 32 GLU QG . 32 . HG* 1 1
994 1 1 1 1 32 GLU HA . 32 . HA 1 1
994 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
995 1 1 1 1 32 GLU HA . 32 . HA 1 1
995 1 2 1 1 34 ILE H . 34 . HN 1 1
996 1 1 1 1 32 GLU HA . 32 . HA 1 1
996 1 2 1 1 35 ALA H . 35 . HN 1 1
997 1 1 1 1 32 GLU HA . 32 . HA 1 1
997 1 2 1 1 35 ALA MB . 35 . HB* 1 1
998 1 1 1 1 32 GLU QB . 32 . HB* 1 1
998 1 2 1 1 35 ALA MB . 35 . HB* 1 1
999 1 1 1 1 32 GLU QG . 32 . HG* 1 1
999 1 2 1 1 33 GLU H . 33 . HN 1 1
1000 1 1 1 1 32 GLU QG . 32 . HG* 1 1
1000 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1001 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1001 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1002 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1002 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1003 1 1 1 1 33 GLU H . 33 . HN 1 1
1003 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1004 1 1 1 1 33 GLU H . 33 . HN 1 1
1004 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1005 1 1 1 1 33 GLU H . 33 . HN 1 1
1005 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
1006 1 1 1 1 33 GLU H . 33 . HN 1 1
1006 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1007 1 1 1 1 33 GLU H . 33 . HN 1 1
1007 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1008 1 1 1 1 33 GLU H . 33 . HN 1 1
1008 1 2 1 1 34 ILE H . 34 . HN 1 1
1009 1 1 1 1 33 GLU H . 33 . HN 1 1
1009 1 2 1 1 34 ILE HA . 34 . HA 1 1
1010 1 1 1 1 33 GLU H . 33 . HN 1 1
1010 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1011 1 1 1 1 33 GLU H . 33 . HN 1 1
1011 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1012 1 1 1 1 33 GLU HA . 33 . HA 1 1
1012 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1013 1 1 1 1 33 GLU HA . 33 . HA 1 1
1013 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1014 1 1 1 1 33 GLU HA . 33 . HA 1 1
1014 1 2 1 1 34 ILE HA . 34 . HA 1 1
1015 1 1 1 1 33 GLU HA . 33 . HA 1 1
1015 1 2 1 1 35 ALA H . 35 . HN 1 1
1016 1 1 1 1 33 GLU HA . 33 . HA 1 1
1016 1 2 1 1 36 GLU H . 36 . HN 1 1
1017 1 1 1 1 33 GLU HA . 33 . HA 1 1
1017 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1018 1 1 1 1 33 GLU HA . 33 . HA 1 1
1018 1 2 1 1 37 ARG H . 37 . HN 1 1
1019 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1019 1 2 1 1 34 ILE H . 34 . HN 1 1
1020 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1020 1 2 1 1 34 ILE H . 34 . HN 1 1
1021 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
1021 1 2 1 1 34 ILE H . 34 . HN 1 1
1022 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
1022 1 2 1 1 34 ILE H . 34 . HN 1 1
1023 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
1023 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
1024 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
1024 1 2 1 1 34 ILE H . 34 . HN 1 1
1025 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
1025 1 2 1 1 34 ILE HA . 34 . HA 1 1
1026 1 1 1 1 34 ILE H . 34 . HN 1 1
1026 1 2 1 1 34 ILE HB . 34 . HB 1 1
1027 1 1 1 1 34 ILE H . 34 . HN 1 1
1027 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1028 1 1 1 1 34 ILE H . 34 . HN 1 1
1028 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1029 1 1 1 1 34 ILE H . 34 . HN 1 1
1029 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
1030 1 1 1 1 34 ILE H . 34 . HN 1 1
1030 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1031 1 1 1 1 34 ILE H . 34 . HN 1 1
1031 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1032 1 1 1 1 34 ILE H . 34 . HN 1 1
1032 1 2 1 1 35 ALA H . 35 . HN 1 1
1033 1 1 1 1 34 ILE H . 34 . HN 1 1
1033 1 2 1 1 35 ALA HA . 35 . HA 1 1
1034 1 1 1 1 34 ILE H . 34 . HN 1 1
1034 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1035 1 1 1 1 34 ILE H . 34 . HN 1 1
1035 1 2 1 1 36 GLU H . 36 . HN 1 1
1036 1 1 1 1 34 ILE HA . 34 . HA 1 1
1036 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1037 1 1 1 1 34 ILE HA . 34 . HA 1 1
1037 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1038 1 1 1 1 34 ILE HA . 34 . HA 1 1
1038 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1039 1 1 1 1 34 ILE HA . 34 . HA 1 1
1039 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1040 1 1 1 1 34 ILE HA . 34 . HA 1 1
1040 1 2 1 1 35 ALA HA . 35 . HA 1 1
1041 1 1 1 1 34 ILE HA . 34 . HA 1 1
1041 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1042 1 1 1 1 34 ILE HA . 34 . HA 1 1
1042 1 2 1 1 36 GLU H . 36 . HN 1 1
1043 1 1 1 1 34 ILE HA . 34 . HA 1 1
1043 1 2 1 1 37 ARG H . 37 . HN 1 1
1044 1 1 1 1 34 ILE HA . 34 . HA 1 1
1044 1 2 1 1 37 ARG QB . 37 . HB* 1 1
1045 1 1 1 1 34 ILE HA . 34 . HA 1 1
1045 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1046 1 1 1 1 34 ILE HA . 34 . HA 1 1
1046 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1047 1 1 1 1 34 ILE HA . 34 . HA 1 1
1047 1 2 1 1 38 MET ME . 38 . HE* 1 1
1048 1 1 1 1 34 ILE HA . 34 . HA 1 1
1048 1 2 1 1 38 MET QG . 38 . HG* 1 1
1049 1 1 1 1 34 ILE HA . 34 . HA 1 1
1049 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1050 1 1 1 1 34 ILE HB . 34 . HB 1 1
1050 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1051 1 1 1 1 34 ILE HB . 34 . HB 1 1
1051 1 2 1 1 35 ALA H . 35 . HN 1 1
1052 1 1 1 1 34 ILE HB . 34 . HB 1 1
1052 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1053 1 1 1 1 34 ILE HB . 34 . HB 1 1
1053 1 2 1 1 38 MET QG . 38 . HG* 1 1
1054 1 1 1 1 34 ILE HB . 34 . HB 1 1
1054 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1055 1 1 1 1 34 ILE HB . 34 . HB 1 1
1055 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1056 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1056 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1057 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1057 1 2 1 1 35 ALA H . 35 . HN 1 1
1058 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1058 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1059 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1059 1 2 1 1 52 TYR HA . 52 . HA 1 1
1060 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1060 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1061 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1061 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1062 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1062 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1063 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1063 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1064 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
1064 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1065 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
1065 1 2 1 1 35 ALA H . 35 . HN 1 1
1066 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
1066 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1067 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
1067 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1068 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
1068 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1069 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1069 1 2 1 1 35 ALA H . 35 . HN 1 1
1070 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1070 1 2 1 1 35 ALA HA . 35 . HA 1 1
1071 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1071 1 2 1 1 37 ARG H . 37 . HN 1 1
1072 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1072 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1073 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1073 1 2 1 1 38 MET H . 38 . HN 1 1
1074 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1074 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
1075 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1075 1 2 1 1 38 MET ME . 38 . HE* 1 1
1076 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1076 1 2 1 1 38 MET QG . 38 . HG* 1 1
1077 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1077 1 2 1 1 48 MET HA . 48 . HA 1 1
1078 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1078 1 2 1 1 48 MET ME . 48 . HE* 1 1
1079 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1079 1 2 1 1 48 MET QG . 48 . HG* 1 1
1080 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1080 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1081 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1081 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1082 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1082 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1083 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1083 1 2 1 1 52 TYR HA . 52 . HA 1 1
1084 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1084 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1085 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1085 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1086 1 1 1 1 35 ALA H . 35 . HN 1 1
1086 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1087 1 1 1 1 35 ALA HA . 35 . HA 1 1
1087 1 2 1 1 37 ARG H . 37 . HN 1 1
1088 1 1 1 1 35 ALA HA . 35 . HA 1 1
1088 1 2 1 1 38 MET H . 38 . HN 1 1
1089 1 1 1 1 35 ALA HA . 35 . HA 1 1
1089 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
1090 1 1 1 1 35 ALA HA . 35 . HA 1 1
1090 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
1091 1 1 1 1 35 ALA HA . 35 . HA 1 1
1091 1 2 1 1 38 MET QG . 38 . HG* 1 1
1092 1 1 1 1 35 ALA HA . 35 . HA 1 1
1092 1 2 1 1 39 SER H . 39 . HN 1 1
1093 1 1 1 1 35 ALA HA . 35 . HA 1 1
1093 1 2 1 1 48 MET ME . 48 . HE* 1 1
1094 1 1 1 1 35 ALA HA . 35 . HA 1 1
1094 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1095 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1095 1 2 1 1 36 GLU H . 36 . HN 1 1
1096 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1096 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1097 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1097 1 2 1 1 37 ARG H . 37 . HN 1 1
1098 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1098 1 2 1 1 38 MET H . 38 . HN 1 1
1099 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1099 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
1100 1 1 1 1 36 GLU H . 36 . HN 1 1
1100 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1101 1 1 1 1 36 GLU H . 36 . HN 1 1
1101 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1102 1 1 1 1 36 GLU H . 36 . HN 1 1
1102 1 2 1 1 37 ARG H . 37 . HN 1 1
1103 1 1 1 1 36 GLU H . 36 . HN 1 1
1103 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1104 1 1 1 1 36 GLU HA . 36 . HA 1 1
1104 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1105 1 1 1 1 36 GLU HA . 36 . HA 1 1
1105 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1106 1 1 1 1 36 GLU HA . 36 . HA 1 1
1106 1 2 1 1 37 ARG QD . 37 . HD* 1 1
1107 1 1 1 1 36 GLU QB . 36 . HB* 1 1
1107 1 2 1 1 37 ARG H . 37 . HN 1 1
1108 1 1 1 1 37 ARG H . 37 . HN 1 1
1108 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
1109 1 1 1 1 37 ARG H . 37 . HN 1 1
1109 1 2 1 1 37 ARG QB . 37 . HB* 1 1
1110 1 1 1 1 37 ARG H . 37 . HN 1 1
1110 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
1111 1 1 1 1 37 ARG H . 37 . HN 1 1
1111 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1112 1 1 1 1 37 ARG H . 37 . HN 1 1
1112 1 2 1 1 37 ARG QD . 37 . HD* 1 1
1113 1 1 1 1 37 ARG H . 37 . HN 1 1
1113 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1114 1 1 1 1 37 ARG H . 37 . HN 1 1
1114 1 2 1 1 37 ARG HE . 37 . HE 1 1
1115 1 1 1 1 37 ARG H . 37 . HN 1 1
1115 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1116 1 1 1 1 37 ARG H . 37 . HN 1 1
1116 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1117 1 1 1 1 37 ARG H . 37 . HN 1 1
1117 1 2 1 1 38 MET H . 38 . HN 1 1
1118 1 1 1 1 37 ARG H . 37 . HN 1 1
1118 1 2 1 1 38 MET QG . 38 . HG* 1 1
1119 1 1 1 1 37 ARG H . 37 . HN 1 1
1119 1 2 1 1 39 SER H . 39 . HN 1 1
1120 1 1 1 1 37 ARG HA . 37 . HA 1 1
1120 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1121 1 1 1 1 37 ARG HA . 37 . HA 1 1
1121 1 2 1 1 37 ARG QD . 37 . HD* 1 1
1122 1 1 1 1 37 ARG HA . 37 . HA 1 1
1122 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1123 1 1 1 1 37 ARG HA . 37 . HA 1 1
1123 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1124 1 1 1 1 37 ARG HA . 37 . HA 1 1
1124 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1125 1 1 1 1 37 ARG HA . 37 . HA 1 1
1125 1 2 1 1 38 MET QG . 38 . HG* 1 1
1126 1 1 1 1 37 ARG HA . 37 . HA 1 1
1126 1 2 1 1 39 SER H . 39 . HN 1 1
1127 1 1 1 1 37 ARG QB . 37 . HB* 1 1
1127 1 2 1 1 37 ARG QD . 37 . HD* 1 1
1128 1 1 1 1 37 ARG QB . 37 . HB* 1 1
1128 1 2 1 1 38 MET H . 38 . HN 1 1
1129 1 1 1 1 37 ARG QB . 37 . HB* 1 1
1129 1 2 1 1 38 MET QG . 38 . HG* 1 1
1130 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1130 1 2 1 1 38 MET H . 38 . HN 1 1
1131 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1131 1 2 1 1 38 MET H . 38 . HN 1 1
1132 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1132 1 2 1 1 38 MET H . 38 . HN 1 1
1133 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1133 1 2 1 1 38 MET QG . 38 . HG* 1 1
1134 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
1134 1 2 1 1 38 MET H . 38 . HN 1 1
1135 1 1 1 1 38 MET H . 38 . HN 1 1
1135 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
1136 1 1 1 1 38 MET H . 38 . HN 1 1
1136 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
1137 1 1 1 1 38 MET H . 38 . HN 1 1
1137 1 2 1 1 38 MET ME . 38 . HE* 1 1
1138 1 1 1 1 38 MET H . 38 . HN 1 1
1138 1 2 1 1 38 MET QG . 38 . HG* 1 1
1139 1 1 1 1 38 MET H . 38 . HN 1 1
1139 1 2 1 1 39 SER H . 39 . HN 1 1
1140 1 1 1 1 38 MET H . 38 . HN 1 1
1140 1 2 1 1 39 SER QB . 39 . HB* 1 1
1141 1 1 1 1 38 MET HA . 38 . HA 1 1
1141 1 2 1 1 38 MET QG . 38 . HG* 1 1
1142 1 1 1 1 38 MET HA . 38 . HA 1 1
1142 1 2 1 1 41 PHE H . 41 . HN 1 1
1143 1 1 1 1 38 MET HA . 38 . HA 1 1
1143 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1144 1 1 1 1 38 MET HA . 38 . HA 1 1
1144 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1145 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1145 1 2 1 1 39 SER H . 39 . HN 1 1
1146 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1146 1 2 1 1 41 PHE QB . 41 . HB* 1 1
1147 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1147 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1148 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1148 1 2 1 1 43 ILE HB . 43 . HB 1 1
1149 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1149 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1150 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1150 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1151 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1151 1 2 1 1 38 MET ME . 38 . HE* 1 1
1152 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1152 1 2 1 1 39 SER H . 39 . HN 1 1
1153 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1153 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1154 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1154 1 2 1 1 41 PHE QB . 41 . HB* 1 1
1155 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1155 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1156 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1156 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1157 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1157 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1158 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1158 1 2 1 1 43 ILE HB . 43 . HB 1 1
1159 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1159 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1160 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1160 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1161 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1161 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1162 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1162 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1163 1 1 1 1 38 MET ME . 38 . HE* 1 1
1163 1 2 1 1 38 MET QG . 38 . HG* 1 1
1164 1 1 1 1 38 MET ME . 38 . HE* 1 1
1164 1 2 1 1 48 MET ME . 48 . HE* 1 1
1165 1 1 1 1 38 MET ME . 38 . HE* 1 1
1165 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
1166 1 1 1 1 38 MET ME . 38 . HE* 1 1
1166 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1167 1 1 1 1 38 MET ME . 38 . HE* 1 1
1167 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1168 1 1 1 1 38 MET ME . 38 . HE* 1 1
1168 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1169 1 1 1 1 38 MET QG . 38 . HG* 1 1
1169 1 2 1 1 39 SER H . 39 . HN 1 1
1170 1 1 1 1 38 MET QG . 38 . HG* 1 1
1170 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1171 1 1 1 1 38 MET QG . 38 . HG* 1 1
1171 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1172 1 1 1 1 38 MET QG . 38 . HG* 1 1
1172 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1173 1 1 1 1 38 MET QG . 38 . HG* 1 1
1173 1 2 1 1 48 MET ME . 48 . HE* 1 1
1174 1 1 1 1 39 SER H . 39 . HN 1 1
1174 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
1175 1 1 1 1 39 SER H . 39 . HN 1 1
1175 1 2 1 1 39 SER QB . 39 . HB* 1 1
1176 1 1 1 1 39 SER H . 39 . HN 1 1
1176 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
1177 1 1 1 1 39 SER H . 39 . HN 1 1
1177 1 2 1 1 40 SER H . 40 . HN 1 1
1178 1 1 1 1 40 SER H . 40 . HN 1 1
1178 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
1179 1 1 1 1 40 SER H . 40 . HN 1 1
1179 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
1180 1 1 1 1 40 SER H . 40 . HN 1 1
1180 1 2 1 1 41 PHE H . 41 . HN 1 1
1181 1 1 1 1 40 SER H . 40 . HN 1 1
1181 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1182 1 1 1 1 40 SER H . 40 . HN 1 1
1182 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1183 1 1 1 1 40 SER HA . 40 . HA 1 1
1183 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
1184 1 1 1 1 40 SER HA . 40 . HA 1 1
1184 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
1185 1 1 1 1 40 SER QB . 40 . HB* 1 1
1185 1 2 1 1 41 PHE H . 41 . HN 1 1
1186 1 1 1 1 40 SER QB . 40 . HB* 1 1
1186 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1187 1 1 1 1 40 SER QB . 40 . HB* 1 1
1187 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1188 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
1188 1 2 1 1 41 PHE H . 41 . HN 1 1
1189 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
1189 1 2 1 1 41 PHE H . 41 . HN 1 1
1190 1 1 1 1 41 PHE H . 41 . HN 1 1
1190 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1191 1 1 1 1 41 PHE H . 41 . HN 1 1
1191 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1192 1 1 1 1 41 PHE H . 41 . HN 1 1
1192 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1193 1 1 1 1 41 PHE H . 41 . HN 1 1
1193 1 2 1 1 41 PHE QE . 41 . HE* 1 1
1194 1 1 1 1 41 PHE H . 41 . HN 1 1
1194 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1195 1 1 1 1 41 PHE H . 41 . HN 1 1
1195 1 2 1 1 42 GLU H . 42 . HN 1 1
1196 1 1 1 1 41 PHE H . 41 . HN 1 1
1196 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1197 1 1 1 1 41 PHE H . 41 . HN 1 1
1197 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1198 1 1 1 1 41 PHE HA . 41 . HA 1 1
1198 1 2 1 1 41 PHE QD . 41 . HD* 1 1
1199 1 1 1 1 41 PHE HA . 41 . HA 1 1
1199 1 2 1 1 42 GLU H . 42 . HN 1 1
1200 1 1 1 1 41 PHE HA . 41 . HA 1 1
1200 1 2 1 1 42 GLU HA . 42 . HA 1 1
1201 1 1 1 1 41 PHE HA . 41 . HA 1 1
1201 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1202 1 1 1 1 41 PHE HA . 41 . HA 1 1
1202 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1203 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1203 1 2 1 1 42 GLU H . 42 . HN 1 1
1204 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1204 1 2 1 1 42 GLU HA . 42 . HA 1 1
1205 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1205 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1206 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1206 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1207 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1207 1 2 1 1 43 ILE HA . 43 . HA 1 1
1208 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1208 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1209 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1209 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1210 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1210 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1211 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1211 1 2 1 1 42 GLU H . 42 . HN 1 1
1212 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1212 1 2 1 1 43 ILE H . 43 . HN 1 1
1213 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1213 1 2 1 1 43 ILE HB . 43 . HB 1 1
1214 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1214 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1215 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1215 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1216 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1216 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1217 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1217 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1218 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1218 1 2 1 1 42 GLU H . 42 . HN 1 1
1219 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1219 1 2 1 1 43 ILE H . 43 . HN 1 1
1220 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1220 1 2 1 1 43 ILE HB . 43 . HB 1 1
1221 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1221 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1222 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1222 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1223 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1223 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1224 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1224 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1225 1 1 1 1 41 PHE QD . 41 . HD* 1 1
1225 1 2 1 1 42 GLU H . 42 . HN 1 1
1226 1 1 1 1 41 PHE QD . 41 . HD* 1 1
1226 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1227 1 1 1 1 41 PHE QD . 41 . HD* 1 1
1227 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1228 1 1 1 1 42 GLU H . 42 . HN 1 1
1228 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1229 1 1 1 1 42 GLU H . 42 . HN 1 1
1229 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1230 1 1 1 1 42 GLU H . 42 . HN 1 1
1230 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1231 1 1 1 1 42 GLU H . 42 . HN 1 1
1231 1 2 1 1 43 ILE H . 43 . HN 1 1
1232 1 1 1 1 42 GLU H . 42 . HN 1 1
1232 1 2 1 1 43 ILE HB . 43 . HB 1 1
1233 1 1 1 1 42 GLU H . 42 . HN 1 1
1233 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1234 1 1 1 1 42 GLU H . 42 . HN 1 1
1234 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1235 1 1 1 1 42 GLU HA . 42 . HA 1 1
1235 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1236 1 1 1 1 42 GLU HA . 42 . HA 1 1
1236 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1237 1 1 1 1 42 GLU HA . 42 . HA 1 1
1237 1 2 1 1 43 ILE H . 43 . HN 1 1
1238 1 1 1 1 42 GLU HA . 42 . HA 1 1
1238 1 2 1 1 43 ILE HB . 43 . HB 1 1
1239 1 1 1 1 42 GLU HA . 42 . HA 1 1
1239 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1240 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1240 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1241 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1241 1 2 1 1 43 ILE H . 43 . HN 1 1
1242 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1242 1 2 1 1 43 ILE H . 43 . HN 1 1
1243 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1243 1 2 1 1 43 ILE H . 43 . HN 1 1
1244 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
1244 1 2 1 1 43 ILE H . 43 . HN 1 1
1245 1 1 1 1 43 ILE H . 43 . HN 1 1
1245 1 2 1 1 43 ILE HB . 43 . HB 1 1
1246 1 1 1 1 43 ILE H . 43 . HN 1 1
1246 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1247 1 1 1 1 43 ILE H . 43 . HN 1 1
1247 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1248 1 1 1 1 43 ILE H . 43 . HN 1 1
1248 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1249 1 1 1 1 43 ILE H . 43 . HN 1 1
1249 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1250 1 1 1 1 43 ILE H . 43 . HN 1 1
1250 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1251 1 1 1 1 43 ILE H . 43 . HN 1 1
1251 1 2 1 1 44 GLU H . 44 . HN 1 1
1252 1 1 1 1 43 ILE HA . 43 . HA 1 1
1252 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1253 1 1 1 1 43 ILE HA . 43 . HA 1 1
1253 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
1254 1 1 1 1 43 ILE HA . 43 . HA 1 1
1254 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
1255 1 1 1 1 43 ILE HA . 43 . HA 1 1
1255 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1256 1 1 1 1 43 ILE HA . 43 . HA 1 1
1256 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1257 1 1 1 1 43 ILE HA . 43 . HA 1 1
1257 1 2 1 1 44 GLU H . 44 . HN 1 1
1258 1 1 1 1 43 ILE HA . 43 . HA 1 1
1258 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1259 1 1 1 1 43 ILE HA . 43 . HA 1 1
1259 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1260 1 1 1 1 43 ILE HA . 43 . HA 1 1
1260 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1261 1 1 1 1 43 ILE HB . 43 . HB 1 1
1261 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1262 1 1 1 1 43 ILE HB . 43 . HB 1 1
1262 1 2 1 1 44 GLU H . 44 . HN 1 1
1263 1 1 1 1 43 ILE HB . 43 . HB 1 1
1263 1 2 1 1 48 MET H . 48 . HN 1 1
1264 1 1 1 1 43 ILE HB . 43 . HB 1 1
1264 1 2 1 1 48 MET ME . 48 . HE* 1 1
1265 1 1 1 1 43 ILE HB . 43 . HB 1 1
1265 1 2 1 1 48 MET QG . 48 . HG* 1 1
1266 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1266 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1267 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1267 1 2 1 1 44 GLU H . 44 . HN 1 1
1268 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1268 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1269 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1269 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1270 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1270 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1271 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1271 1 2 1 1 48 MET H . 48 . HN 1 1
1272 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1272 1 2 1 1 48 MET HA . 48 . HA 1 1
1273 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1273 1 2 1 1 48 MET ME . 48 . HE* 1 1
1274 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1274 1 2 1 1 48 MET QG . 48 . HG* 1 1
1275 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1275 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1276 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1276 1 2 1 1 44 GLU H . 44 . HN 1 1
1277 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1277 1 2 1 1 48 MET ME . 48 . HE* 1 1
1278 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
1278 1 2 1 1 48 MET QG . 48 . HG* 1 1
1279 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1279 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1280 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1280 1 2 1 1 44 GLU H . 44 . HN 1 1
1281 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
1281 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1282 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
1282 1 2 1 1 44 GLU H . 44 . HN 1 1
1283 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1283 1 2 1 1 44 GLU H . 44 . HN 1 1
1284 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1284 1 2 1 1 44 GLU HA . 44 . HA 1 1
1285 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1285 1 2 1 1 44 GLU QG . 44 . HG* 1 1
1286 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1286 1 2 1 1 47 GLN H . 47 . HN 1 1
1287 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1287 1 2 1 1 47 GLN HA . 47 . HA 1 1
1288 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1288 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1289 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1289 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1290 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1290 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1291 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1291 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1292 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1292 1 2 1 1 47 GLN QE . 47 . HE2* 1 1
1293 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1293 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1294 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1294 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1295 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1295 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1296 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1296 1 2 1 1 48 MET H . 48 . HN 1 1
1297 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1297 1 2 1 1 48 MET HA . 48 . HA 1 1
1298 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1298 1 2 1 1 48 MET ME . 48 . HE* 1 1
1299 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1299 1 2 1 1 48 MET QG . 48 . HG* 1 1
1300 1 1 1 1 44 GLU H . 44 . HN 1 1
1300 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1301 1 1 1 1 44 GLU H . 44 . HN 1 1
1301 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1302 1 1 1 1 44 GLU H . 44 . HN 1 1
1302 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1303 1 1 1 1 44 GLU H . 44 . HN 1 1
1303 1 2 1 1 44 GLU QG . 44 . HG* 1 1
1304 1 1 1 1 44 GLU H . 44 . HN 1 1
1304 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1305 1 1 1 1 44 GLU H . 44 . HN 1 1
1305 1 2 1 1 47 GLN H . 47 . HN 1 1
1306 1 1 1 1 44 GLU H . 44 . HN 1 1
1306 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1307 1 1 1 1 44 GLU H . 44 . HN 1 1
1307 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1308 1 1 1 1 44 GLU H . 44 . HN 1 1
1308 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1309 1 1 1 1 44 GLU H . 44 . HN 1 1
1309 1 2 1 1 48 MET QG . 48 . HG* 1 1
1310 1 1 1 1 44 GLU HA . 44 . HA 1 1
1310 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1311 1 1 1 1 44 GLU HA . 44 . HA 1 1
1311 1 2 1 1 44 GLU QG . 44 . HG* 1 1
1312 1 1 1 1 44 GLU HA . 44 . HA 1 1
1312 1 2 1 1 45 SER H . 45 . HN 1 1
1313 1 1 1 1 44 GLU HA . 44 . HA 1 1
1313 1 2 1 1 45 SER QB . 45 . HB* 1 1
1314 1 1 1 1 44 GLU HA . 44 . HA 1 1
1314 1 2 1 1 47 GLN H . 47 . HN 1 1
1315 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1315 1 2 1 1 45 SER H . 45 . HN 1 1
1316 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1316 1 2 1 1 46 ASP H . 46 . HN 1 1
1317 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1317 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1318 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1318 1 2 1 1 47 GLN H . 47 . HN 1 1
1319 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1319 1 2 1 1 45 SER H . 45 . HN 1 1
1320 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1320 1 2 1 1 46 ASP H . 46 . HN 1 1
1321 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1321 1 2 1 1 47 GLN H . 47 . HN 1 1
1322 1 1 1 1 44 GLU QG . 44 . HG* 1 1
1322 1 2 1 1 45 SER H . 45 . HN 1 1
1323 1 1 1 1 44 GLU QG . 44 . HG* 1 1
1323 1 2 1 1 46 ASP H . 46 . HN 1 1
1324 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1324 1 2 1 1 45 SER H . 45 . HN 1 1
1325 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1325 1 2 1 1 46 ASP H . 46 . HN 1 1
1326 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1326 1 2 1 1 47 GLN H . 47 . HN 1 1
1327 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1327 1 2 1 1 45 SER H . 45 . HN 1 1
1328 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1328 1 2 1 1 46 ASP H . 46 . HN 1 1
1329 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1329 1 2 1 1 47 GLN H . 47 . HN 1 1
1330 1 1 1 1 45 SER H . 45 . HN 1 1
1330 1 2 1 1 45 SER QB . 45 . HB* 1 1
1331 1 1 1 1 45 SER H . 45 . HN 1 1
1331 1 2 1 1 46 ASP H . 46 . HN 1 1
1332 1 1 1 1 45 SER HA . 45 . HA 1 1
1332 1 2 1 1 48 MET H . 48 . HN 1 1
1333 1 1 1 1 45 SER HA . 45 . HA 1 1
1333 1 2 1 1 48 MET QG . 48 . HG* 1 1
1334 1 1 1 1 45 SER QB . 45 . HB* 1 1
1334 1 2 1 1 46 ASP H . 46 . HN 1 1
1335 1 1 1 1 45 SER QB . 45 . HB* 1 1
1335 1 2 1 1 48 MET H . 48 . HN 1 1
1336 1 1 1 1 46 ASP H . 46 . HN 1 1
1336 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1337 1 1 1 1 46 ASP H . 46 . HN 1 1
1337 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1338 1 1 1 1 46 ASP H . 46 . HN 1 1
1338 1 2 1 1 47 GLN H . 47 . HN 1 1
1339 1 1 1 1 46 ASP H . 46 . HN 1 1
1339 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1340 1 1 1 1 46 ASP H . 46 . HN 1 1
1340 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1341 1 1 1 1 46 ASP H . 46 . HN 1 1
1341 1 2 1 1 48 MET H . 48 . HN 1 1
1342 1 1 1 1 46 ASP HA . 46 . HA 1 1
1342 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1343 1 1 1 1 46 ASP HA . 46 . HA 1 1
1343 1 2 1 1 48 MET H . 48 . HN 1 1
1344 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1344 1 2 1 1 47 GLN H . 47 . HN 1 1
1345 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1345 1 2 1 1 47 GLN HA . 47 . HA 1 1
1346 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1346 1 2 1 1 47 GLN H . 47 . HN 1 1
1347 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1347 1 2 1 1 47 GLN HA . 47 . HA 1 1
1348 1 1 1 1 47 GLN H . 47 . HN 1 1
1348 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1349 1 1 1 1 47 GLN H . 47 . HN 1 1
1349 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1350 1 1 1 1 47 GLN H . 47 . HN 1 1
1350 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1351 1 1 1 1 47 GLN H . 47 . HN 1 1
1351 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1352 1 1 1 1 47 GLN H . 47 . HN 1 1
1352 1 2 1 1 48 MET H . 48 . HN 1 1
1353 1 1 1 1 47 GLN H . 47 . HN 1 1
1353 1 2 1 1 48 MET HA . 48 . HA 1 1
1354 1 1 1 1 47 GLN H . 47 . HN 1 1
1354 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
1355 1 1 1 1 47 GLN H . 47 . HN 1 1
1355 1 2 1 1 48 MET QG . 48 . HG* 1 1
1356 1 1 1 1 47 GLN H . 47 . HN 1 1
1356 1 2 1 1 49 ASP H . 49 . HN 1 1
1357 1 1 1 1 47 GLN HA . 47 . HA 1 1
1357 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1358 1 1 1 1 47 GLN HA . 47 . HA 1 1
1358 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1359 1 1 1 1 47 GLN HA . 47 . HA 1 1
1359 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1360 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1360 1 2 1 1 48 MET H . 48 . HN 1 1
1361 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
1361 1 2 1 1 48 MET H . 48 . HN 1 1
1362 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
1362 1 2 1 1 48 MET H . 48 . HN 1 1
1363 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
1363 1 2 1 1 48 MET H . 48 . HN 1 1
1364 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
1364 1 2 1 1 48 MET H . 48 . HN 1 1
1365 1 1 1 1 48 MET H . 48 . HN 1 1
1365 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
1366 1 1 1 1 48 MET H . 48 . HN 1 1
1366 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
1367 1 1 1 1 48 MET H . 48 . HN 1 1
1367 1 2 1 1 48 MET ME . 48 . HE* 1 1
1368 1 1 1 1 48 MET H . 48 . HN 1 1
1368 1 2 1 1 48 MET QG . 48 . HG* 1 1
1369 1 1 1 1 48 MET H . 48 . HN 1 1
1369 1 2 1 1 49 ASP H . 49 . HN 1 1
1370 1 1 1 1 48 MET H . 48 . HN 1 1
1370 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
1371 1 1 1 1 48 MET H . 48 . HN 1 1
1371 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
1372 1 1 1 1 48 MET HA . 48 . HA 1 1
1372 1 2 1 1 48 MET ME . 48 . HE* 1 1
1373 1 1 1 1 48 MET HA . 48 . HA 1 1
1373 1 2 1 1 48 MET QG . 48 . HG* 1 1
1374 1 1 1 1 48 MET HA . 48 . HA 1 1
1374 1 2 1 1 51 TYR H . 51 . HN 1 1
1375 1 1 1 1 48 MET HA . 48 . HA 1 1
1375 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
1376 1 1 1 1 48 MET HA . 48 . HA 1 1
1376 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1377 1 1 1 1 48 MET HA . 48 . HA 1 1
1377 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1378 1 1 1 1 48 MET HA . 48 . HA 1 1
1378 1 2 1 1 52 TYR H . 52 . HN 1 1
1379 1 1 1 1 48 MET HA . 48 . HA 1 1
1379 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1380 1 1 1 1 48 MET HA . 48 . HA 1 1
1380 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1381 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1381 1 2 1 1 49 ASP H . 49 . HN 1 1
1382 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1382 1 2 1 1 49 ASP HA . 49 . HA 1 1
1383 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1383 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1384 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1384 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1385 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1385 1 2 1 1 49 ASP H . 49 . HN 1 1
1386 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1386 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1387 1 1 1 1 48 MET ME . 48 . HE* 1 1
1387 1 2 1 1 48 MET QG . 48 . HG* 1 1
1388 1 1 1 1 48 MET ME . 48 . HE* 1 1
1388 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
1389 1 1 1 1 48 MET ME . 48 . HE* 1 1
1389 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1390 1 1 1 1 48 MET ME . 48 . HE* 1 1
1390 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1391 1 1 1 1 48 MET ME . 48 . HE* 1 1
1391 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1392 1 1 1 1 48 MET ME . 48 . HE* 1 1
1392 1 2 1 1 52 TYR H . 52 . HN 1 1
1393 1 1 1 1 48 MET QG . 48 . HG* 1 1
1393 1 2 1 1 49 ASP H . 49 . HN 1 1
1394 1 1 1 1 48 MET QG . 48 . HG* 1 1
1394 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1395 1 1 1 1 48 MET QG . 48 . HG* 1 1
1395 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1396 1 1 1 1 48 MET QG . 48 . HG* 1 1
1396 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1397 1 1 1 1 48 MET QG . 48 . HG* 1 1
1397 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1398 1 1 1 1 49 ASP H . 49 . HN 1 1
1398 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
1399 1 1 1 1 49 ASP H . 49 . HN 1 1
1399 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
1400 1 1 1 1 49 ASP H . 49 . HN 1 1
1400 1 2 1 1 50 GLU H . 50 . HN 1 1
1401 1 1 1 1 49 ASP H . 49 . HN 1 1
1401 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1402 1 1 1 1 49 ASP H . 49 . HN 1 1
1402 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1403 1 1 1 1 49 ASP HA . 49 . HA 1 1
1403 1 2 1 1 50 GLU HA . 50 . HA 1 1
1404 1 1 1 1 49 ASP HA . 49 . HA 1 1
1404 1 2 1 1 52 TYR H . 52 . HN 1 1
1405 1 1 1 1 49 ASP HA . 49 . HA 1 1
1405 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
1406 1 1 1 1 49 ASP HA . 49 . HA 1 1
1406 1 2 1 1 52 TYR QB . 52 . HB* 1 1
1407 1 1 1 1 49 ASP HA . 49 . HA 1 1
1407 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
1408 1 1 1 1 49 ASP HA . 49 . HA 1 1
1408 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1409 1 1 1 1 49 ASP HA . 49 . HA 1 1
1409 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1410 1 1 1 1 49 ASP HA . 49 . HA 1 1
1410 1 2 1 1 53 GLU H . 53 . HN 1 1
1411 1 1 1 1 49 ASP HA . 49 . HA 1 1
1411 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1412 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1412 1 2 1 1 50 GLU HA . 50 . HA 1 1
1413 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1413 1 2 1 1 50 GLU H . 50 . HN 1 1
1414 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1414 1 2 1 1 50 GLU HA . 50 . HA 1 1
1415 1 1 1 1 50 GLU H . 50 . HN 1 1
1415 1 2 1 1 50 GLU QB . 50 . HB* 1 1
1416 1 1 1 1 50 GLU H . 50 . HN 1 1
1416 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1417 1 1 1 1 50 GLU HA . 50 . HA 1 1
1417 1 2 1 1 52 TYR H . 52 . HN 1 1
1418 1 1 1 1 50 GLU QB . 50 . HB* 1 1
1418 1 2 1 1 51 TYR H . 51 . HN 1 1
1419 1 1 1 1 51 TYR H . 51 . HN 1 1
1419 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
1420 1 1 1 1 51 TYR H . 51 . HN 1 1
1420 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
1421 1 1 1 1 51 TYR H . 51 . HN 1 1
1421 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1422 1 1 1 1 51 TYR H . 51 . HN 1 1
1422 1 2 1 1 52 TYR H . 52 . HN 1 1
1423 1 1 1 1 51 TYR H . 51 . HN 1 1
1423 1 2 1 1 53 GLU H . 53 . HN 1 1
1424 1 1 1 1 51 TYR HA . 51 . HA 1 1
1424 1 2 1 1 51 TYR QD . 51 . HD* 1 1
1425 1 1 1 1 51 TYR HA . 51 . HA 1 1
1425 1 2 1 1 51 TYR QE . 51 . HE* 1 1
1426 1 1 1 1 51 TYR HA . 51 . HA 1 1
1426 1 2 1 1 53 GLU H . 53 . HN 1 1
1427 1 1 1 1 51 TYR HA . 51 . HA 1 1
1427 1 2 1 1 54 PHE H . 54 . HN 1 1
1428 1 1 1 1 51 TYR HA . 51 . HA 1 1
1428 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1429 1 1 1 1 51 TYR HA . 51 . HA 1 1
1429 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1430 1 1 1 1 51 TYR HA . 51 . HA 1 1
1430 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1431 1 1 1 1 51 TYR HA . 51 . HA 1 1
1431 1 2 1 1 55 LEU H . 55 . HN 1 1
1432 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
1432 1 2 1 1 52 TYR H . 52 . HN 1 1
1433 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
1433 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1434 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
1434 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1435 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
1435 1 2 1 1 52 TYR H . 52 . HN 1 1
1436 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
1436 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1437 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1437 1 2 1 1 54 PHE H . 54 . HN 1 1
1438 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1438 1 2 1 1 54 PHE HA . 54 . HA 1 1
1439 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1439 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1440 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1440 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1441 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1441 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1442 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1442 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1443 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1443 1 2 1 1 55 LEU H . 55 . HN 1 1
1444 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1444 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1445 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1445 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1446 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1446 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1447 1 1 1 1 51 TYR QD . 51 . HD* 1 1
1447 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1448 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1448 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1449 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1449 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1450 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1450 1 2 1 1 54 PHE QE . 54 . HE* 1 1
1451 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1451 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1452 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1452 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1453 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1453 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1454 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1454 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1455 1 1 1 1 51 TYR QE . 51 . HE* 1 1
1455 1 2 1 1 55 LEU HG . 55 . HG 1 1
1456 1 1 1 1 52 TYR H . 52 . HN 1 1
1456 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
1457 1 1 1 1 52 TYR H . 52 . HN 1 1
1457 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
1458 1 1 1 1 52 TYR H . 52 . HN 1 1
1458 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1459 1 1 1 1 52 TYR H . 52 . HN 1 1
1459 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1460 1 1 1 1 52 TYR H . 52 . HN 1 1
1460 1 2 1 1 53 GLU H . 53 . HN 1 1
1461 1 1 1 1 52 TYR H . 52 . HN 1 1
1461 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1462 1 1 1 1 52 TYR HA . 52 . HA 1 1
1462 1 2 1 1 52 TYR QD . 52 . HD* 1 1
1463 1 1 1 1 52 TYR HA . 52 . HA 1 1
1463 1 2 1 1 52 TYR QE . 52 . HE* 1 1
1464 1 1 1 1 52 TYR HA . 52 . HA 1 1
1464 1 2 1 1 55 LEU H . 55 . HN 1 1
1465 1 1 1 1 52 TYR HA . 52 . HA 1 1
1465 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1466 1 1 1 1 52 TYR HA . 52 . HA 1 1
1466 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1467 1 1 1 1 52 TYR HA . 52 . HA 1 1
1467 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1468 1 1 1 1 52 TYR HA . 52 . HA 1 1
1468 1 2 1 1 55 LEU HG . 55 . HG 1 1
1469 1 1 1 1 52 TYR HA . 52 . HA 1 1
1469 1 2 1 1 56 GLY H . 56 . HN 1 1
1470 1 1 1 1 52 TYR HA . 52 . HA 1 1
1470 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1471 1 1 1 1 52 TYR HA . 52 . HA 1 1
1471 1 2 1 1 62 LEU HG . 62 . HG 1 1
1472 1 1 1 1 52 TYR QB . 52 . HB* 1 1
1472 1 2 1 1 53 GLU H . 53 . HN 1 1
1473 1 1 1 1 52 TYR QB . 52 . HB* 1 1
1473 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1474 1 1 1 1 52 TYR QB . 52 . HB* 1 1
1474 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1475 1 1 1 1 52 TYR QB . 52 . HB* 1 1
1475 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1476 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
1476 1 2 1 1 53 GLU H . 53 . HN 1 1
1477 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
1477 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1478 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
1478 1 2 1 1 53 GLU H . 53 . HN 1 1
1479 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
1479 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1480 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1480 1 2 1 1 53 GLU H . 53 . HN 1 1
1481 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1481 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1482 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1482 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1483 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1483 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1484 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1484 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1485 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1485 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1486 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1486 1 2 1 1 62 LEU HG . 62 . HG 1 1
1487 1 1 1 1 52 TYR QE . 52 . HE* 1 1
1487 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1488 1 1 1 1 52 TYR QE . 52 . HE* 1 1
1488 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1489 1 1 1 1 52 TYR QE . 52 . HE* 1 1
1489 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1490 1 1 1 1 53 GLU H . 53 . HN 1 1
1490 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1491 1 1 1 1 53 GLU H . 53 . HN 1 1
1491 1 2 1 1 53 GLU QG . 53 . HG* 1 1
1492 1 1 1 1 53 GLU H . 53 . HN 1 1
1492 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1493 1 1 1 1 53 GLU HA . 53 . HA 1 1
1493 1 2 1 1 53 GLU QB . 53 . HB* 1 1
1494 1 1 1 1 53 GLU HA . 53 . HA 1 1
1494 1 2 1 1 53 GLU QG . 53 . HG* 1 1
1495 1 1 1 1 53 GLU HA . 53 . HA 1 1
1495 1 2 1 1 55 LEU H . 55 . HN 1 1
1496 1 1 1 1 53 GLU HA . 53 . HA 1 1
1496 1 2 1 1 56 GLY H . 56 . HN 1 1
1497 1 1 1 1 53 GLU HA . 53 . HA 1 1
1497 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1498 1 1 1 1 53 GLU QB . 53 . HB* 1 1
1498 1 2 1 1 54 PHE H . 54 . HN 1 1
1499 1 1 1 1 53 GLU QB . 53 . HB* 1 1
1499 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1500 1 1 1 1 53 GLU QB . 53 . HB* 1 1
1500 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1501 1 1 1 1 53 GLU QB . 53 . HB* 1 1
1501 1 2 1 1 56 GLY H . 56 . HN 1 1
1502 1 1 1 1 53 GLU QG . 53 . HG* 1 1
1502 1 2 1 1 54 PHE H . 54 . HN 1 1
1503 1 1 1 1 53 GLU QG . 53 . HG* 1 1
1503 1 2 1 1 54 PHE HA . 54 . HA 1 1
1504 1 1 1 1 54 PHE H . 54 . HN 1 1
1504 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1505 1 1 1 1 54 PHE H . 54 . HN 1 1
1505 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1506 1 1 1 1 54 PHE H . 54 . HN 1 1
1506 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1507 1 1 1 1 54 PHE H . 54 . HN 1 1
1507 1 2 1 1 55 LEU H . 55 . HN 1 1
1508 1 1 1 1 54 PHE H . 54 . HN 1 1
1508 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1509 1 1 1 1 54 PHE H . 54 . HN 1 1
1509 1 2 1 1 56 GLY H . 56 . HN 1 1
1510 1 1 1 1 54 PHE H . 54 . HN 1 1
1510 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1511 1 1 1 1 54 PHE HA . 54 . HA 1 1
1511 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1512 1 1 1 1 54 PHE HA . 54 . HA 1 1
1512 1 2 1 1 54 PHE QE . 54 . HE* 1 1
1513 1 1 1 1 54 PHE HA . 54 . HA 1 1
1513 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1514 1 1 1 1 54 PHE HA . 54 . HA 1 1
1514 1 2 1 1 56 GLY H . 56 . HN 1 1
1515 1 1 1 1 54 PHE HA . 54 . HA 1 1
1515 1 2 1 1 57 GLU H . 57 . HN 1 1
1516 1 1 1 1 54 PHE HA . 54 . HA 1 1
1516 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1517 1 1 1 1 54 PHE HA . 54 . HA 1 1
1517 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1518 1 1 1 1 54 PHE HA . 54 . HA 1 1
1518 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1519 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1519 1 2 1 1 55 LEU H . 55 . HN 1 1
1520 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1520 1 2 1 1 55 LEU HG . 55 . HG 1 1
1521 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1521 1 2 1 1 55 LEU H . 55 . HN 1 1
1522 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1522 1 2 1 1 55 LEU HG . 55 . HG 1 1
1523 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1523 1 2 1 1 55 LEU H . 55 . HN 1 1
1524 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1524 1 2 1 1 55 LEU HA . 55 . HA 1 1
1525 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1525 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1526 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1526 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1527 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1527 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1528 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1528 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1529 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1529 1 2 1 1 55 LEU HG . 55 . HG 1 1
1530 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1530 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1531 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1531 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1532 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1532 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1533 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1533 1 2 1 1 55 LEU H . 55 . HN 1 1
1534 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1534 1 2 1 1 55 LEU HA . 55 . HA 1 1
1535 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1535 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1536 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1536 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1537 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1537 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1538 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1538 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1539 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1539 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1540 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1540 1 2 1 1 55 LEU HA . 55 . HA 1 1
1541 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1541 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1542 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1542 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1543 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1543 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1544 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1544 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1545 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1545 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1546 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1546 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1547 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1547 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1548 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1548 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1549 1 1 1 1 55 LEU H . 55 . HN 1 1
1549 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1550 1 1 1 1 55 LEU H . 55 . HN 1 1
1550 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1551 1 1 1 1 55 LEU H . 55 . HN 1 1
1551 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1552 1 1 1 1 55 LEU H . 55 . HN 1 1
1552 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1553 1 1 1 1 55 LEU H . 55 . HN 1 1
1553 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1554 1 1 1 1 55 LEU H . 55 . HN 1 1
1554 1 2 1 1 55 LEU HG . 55 . HG 1 1
1555 1 1 1 1 55 LEU H . 55 . HN 1 1
1555 1 2 1 1 56 GLY H . 56 . HN 1 1
1556 1 1 1 1 55 LEU H . 55 . HN 1 1
1556 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1557 1 1 1 1 55 LEU H . 55 . HN 1 1
1557 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1558 1 1 1 1 55 LEU H . 55 . HN 1 1
1558 1 2 1 1 60 VAL HB . 60 . HB 1 1
1559 1 1 1 1 55 LEU H . 55 . HN 1 1
1559 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1560 1 1 1 1 55 LEU H . 55 . HN 1 1
1560 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1561 1 1 1 1 55 LEU H . 55 . HN 1 1
1561 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1562 1 1 1 1 55 LEU HA . 55 . HA 1 1
1562 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1563 1 1 1 1 55 LEU HA . 55 . HA 1 1
1563 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1564 1 1 1 1 55 LEU HA . 55 . HA 1 1
1564 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1565 1 1 1 1 55 LEU HA . 55 . HA 1 1
1565 1 2 1 1 55 LEU HG . 55 . HG 1 1
1566 1 1 1 1 55 LEU HA . 55 . HA 1 1
1566 1 2 1 1 58 GLN H . 58 . HN 1 1
1567 1 1 1 1 55 LEU HA . 55 . HA 1 1
1567 1 2 1 1 58 GLN HA . 58 . HA 1 1
1568 1 1 1 1 55 LEU HA . 55 . HA 1 1
1568 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1569 1 1 1 1 55 LEU HA . 55 . HA 1 1
1569 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1570 1 1 1 1 55 LEU HA . 55 . HA 1 1
1570 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1571 1 1 1 1 55 LEU HA . 55 . HA 1 1
1571 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1572 1 1 1 1 55 LEU HA . 55 . HA 1 1
1572 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1573 1 1 1 1 55 LEU HA . 55 . HA 1 1
1573 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1574 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1574 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1575 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1575 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1576 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1576 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1577 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1577 1 2 1 1 56 GLY H . 56 . HN 1 1
1578 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1578 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1579 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1579 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1580 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1580 1 2 1 1 60 VAL H . 60 . HN 1 1
1581 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1581 1 2 1 1 60 VAL HB . 60 . HB 1 1
1582 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1582 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1583 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1583 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1584 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1584 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1585 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1585 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1586 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1586 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1587 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1587 1 2 1 1 55 LEU QD . 55 . HD* 1 1
1588 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1588 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1589 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1589 1 2 1 1 56 GLY H . 56 . HN 1 1
1590 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1590 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1591 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1591 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1592 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1592 1 2 1 1 60 VAL H . 60 . HN 1 1
1593 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1593 1 2 1 1 60 VAL HB . 60 . HB 1 1
1594 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1594 1 2 1 1 56 GLY H . 56 . HN 1 1
1595 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1595 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1596 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1596 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1597 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1597 1 2 1 1 60 VAL H . 60 . HN 1 1
1598 1 1 1 1 55 LEU QD . 55 . HD* 1 1
1598 1 2 1 1 60 VAL HB . 60 . HB 1 1
1599 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1599 1 2 1 1 56 GLY H . 56 . HN 1 1
1600 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1600 1 2 1 1 60 VAL HB . 60 . HB 1 1
1601 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1601 1 2 1 1 56 GLY H . 56 . HN 1 1
1602 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1602 1 2 1 1 60 VAL HB . 60 . HB 1 1
1603 1 1 1 1 55 LEU HG . 55 . HG 1 1
1603 1 2 1 1 56 GLY H . 56 . HN 1 1
1604 1 1 1 1 55 LEU HG . 55 . HG 1 1
1604 1 2 1 1 60 VAL HB . 60 . HB 1 1
1605 1 1 1 1 56 GLY H . 56 . HN 1 1
1605 1 2 1 1 57 GLU H . 57 . HN 1 1
1606 1 1 1 1 56 GLY H . 56 . HN 1 1
1606 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1607 1 1 1 1 56 GLY H . 56 . HN 1 1
1607 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1608 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1608 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1609 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1609 1 2 1 1 58 GLN H . 58 . HN 1 1
1610 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1610 1 2 1 1 60 VAL HB . 60 . HB 1 1
1611 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1611 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1612 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1612 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1613 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1613 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1614 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1614 1 2 1 1 60 VAL H . 60 . HN 1 1
1615 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1615 1 2 1 1 60 VAL HB . 60 . HB 1 1
1616 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1616 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1617 1 1 1 1 57 GLU H . 57 . HN 1 1
1617 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1618 1 1 1 1 57 GLU H . 57 . HN 1 1
1618 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1619 1 1 1 1 57 GLU H . 57 . HN 1 1
1619 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
1620 1 1 1 1 57 GLU H . 57 . HN 1 1
1620 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1621 1 1 1 1 57 GLU H . 57 . HN 1 1
1621 1 2 1 1 58 GLN H . 58 . HN 1 1
1622 1 1 1 1 57 GLU H . 57 . HN 1 1
1622 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1623 1 1 1 1 57 GLU H . 57 . HN 1 1
1623 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1624 1 1 1 1 57 GLU QB . 57 . HB* 1 1
1624 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1625 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1625 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1626 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1626 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1627 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1627 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1628 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1628 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1629 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1629 1 2 1 1 58 GLN H . 58 . HN 1 1
1630 1 1 1 1 58 GLN H . 58 . HN 1 1
1630 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1631 1 1 1 1 58 GLN H . 58 . HN 1 1
1631 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1632 1 1 1 1 58 GLN H . 58 . HN 1 1
1632 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1633 1 1 1 1 58 GLN H . 58 . HN 1 1
1633 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1634 1 1 1 1 58 GLN H . 58 . HN 1 1
1634 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1635 1 1 1 1 58 GLN H . 58 . HN 1 1
1635 1 2 1 1 59 GLY H . 59 . HN 1 1
1636 1 1 1 1 58 GLN H . 58 . HN 1 1
1636 1 2 1 1 60 VAL H . 60 . HN 1 1
1637 1 1 1 1 58 GLN HA . 58 . HA 1 1
1637 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1638 1 1 1 1 58 GLN HA . 58 . HA 1 1
1638 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
1639 1 1 1 1 58 GLN HA . 58 . HA 1 1
1639 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1640 1 1 1 1 58 GLN HA . 58 . HA 1 1
1640 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1641 1 1 1 1 58 GLN HA . 58 . HA 1 1
1641 1 2 1 1 58 GLN QG . 58 . HG* 1 1
1642 1 1 1 1 58 GLN HA . 58 . HA 1 1
1642 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1643 1 1 1 1 58 GLN HA . 58 . HA 1 1
1643 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1644 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1644 1 2 1 1 59 GLY H . 59 . HN 1 1
1645 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1645 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1646 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1646 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1647 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1647 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
1648 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1648 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1649 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1649 1 2 1 1 60 VAL H . 60 . HN 1 1
1650 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1650 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1651 1 1 1 1 58 GLN QG . 58 . HG* 1 1
1651 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1652 1 1 1 1 59 GLY H . 59 . HN 1 1
1652 1 2 1 1 60 VAL H . 60 . HN 1 1
1653 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1653 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1654 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1654 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1655 1 1 1 1 60 VAL H . 60 . HN 1 1
1655 1 2 1 1 60 VAL HB . 60 . HB 1 1
1656 1 1 1 1 60 VAL H . 60 . HN 1 1
1656 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1657 1 1 1 1 60 VAL H . 60 . HN 1 1
1657 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1658 1 1 1 1 60 VAL HA . 60 . HA 1 1
1658 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1659 1 1 1 1 60 VAL HA . 60 . HA 1 1
1659 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1660 1 1 1 1 60 VAL HA . 60 . HA 1 1
1660 1 2 1 1 61 GLU H . 61 . HN 1 1
1661 1 1 1 1 60 VAL HA . 60 . HA 1 1
1661 1 2 1 1 61 GLU HA . 61 . HA 1 1
1662 1 1 1 1 60 VAL HA . 60 . HA 1 1
1662 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1663 1 1 1 1 60 VAL HA . 60 . HA 1 1
1663 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1664 1 1 1 1 60 VAL HA . 60 . HA 1 1
1664 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1665 1 1 1 1 60 VAL HB . 60 . HB 1 1
1665 1 2 1 1 61 GLU H . 61 . HN 1 1
1666 1 1 1 1 60 VAL HB . 60 . HB 1 1
1666 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1667 1 1 1 1 60 VAL HB . 60 . HB 1 1
1667 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1668 1 1 1 1 60 VAL HB . 60 . HB 1 1
1668 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1669 1 1 1 1 60 VAL HB . 60 . HB 1 1
1669 1 2 1 1 62 LEU HG . 62 . HG 1 1
1670 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1670 1 2 1 1 61 GLU H . 61 . HN 1 1
1671 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1671 1 2 1 1 61 GLU HA . 61 . HA 1 1
1672 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1672 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1673 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1673 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1674 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1674 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1675 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1675 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1676 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1676 1 2 1 1 62 LEU HA . 62 . HA 1 1
1677 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1677 1 2 1 1 63 ILE H . 63 . HN 1 1
1678 1 1 1 1 61 GLU H . 61 . HN 1 1
1678 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1679 1 1 1 1 61 GLU H . 61 . HN 1 1
1679 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1680 1 1 1 1 61 GLU H . 61 . HN 1 1
1680 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1681 1 1 1 1 61 GLU H . 61 . HN 1 1
1681 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1682 1 1 1 1 61 GLU HA . 61 . HA 1 1
1682 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1683 1 1 1 1 61 GLU HA . 61 . HA 1 1
1683 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1684 1 1 1 1 61 GLU HA . 61 . HA 1 1
1684 1 2 1 1 62 LEU H . 62 . HN 1 1
1685 1 1 1 1 61 GLU HA . 61 . HA 1 1
1685 1 2 1 1 62 LEU HA . 62 . HA 1 1
1686 1 1 1 1 61 GLU HA . 61 . HA 1 1
1686 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1687 1 1 1 1 61 GLU HA . 61 . HA 1 1
1687 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1688 1 1 1 1 61 GLU HA . 61 . HA 1 1
1688 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1689 1 1 1 1 61 GLU HA . 61 . HA 1 1
1689 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1690 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1690 1 2 1 1 62 LEU H . 62 . HN 1 1
1691 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1691 1 2 1 1 62 LEU H . 62 . HN 1 1
1692 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1692 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1693 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
1693 1 2 1 1 62 LEU H . 62 . HN 1 1
1694 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
1694 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1695 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
1695 1 2 1 1 62 LEU H . 62 . HN 1 1
1696 1 1 1 1 62 LEU H . 62 . HN 1 1
1696 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1697 1 1 1 1 62 LEU H . 62 . HN 1 1
1697 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1698 1 1 1 1 62 LEU H . 62 . HN 1 1
1698 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1699 1 1 1 1 62 LEU H . 62 . HN 1 1
1699 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1700 1 1 1 1 62 LEU H . 62 . HN 1 1
1700 1 2 1 1 62 LEU HG . 62 . HG 1 1
1701 1 1 1 1 62 LEU H . 62 . HN 1 1
1701 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1702 1 1 1 1 62 LEU HA . 62 . HA 1 1
1702 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1703 1 1 1 1 62 LEU HA . 62 . HA 1 1
1703 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1704 1 1 1 1 62 LEU HA . 62 . HA 1 1
1704 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1705 1 1 1 1 62 LEU HA . 62 . HA 1 1
1705 1 2 1 1 63 ILE H . 63 . HN 1 1
1706 1 1 1 1 62 LEU HA . 62 . HA 1 1
1706 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1707 1 1 1 1 62 LEU HA . 62 . HA 1 1
1707 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1708 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1708 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1709 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1709 1 2 1 1 63 ILE H . 63 . HN 1 1
1710 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1710 1 2 1 1 63 ILE H . 63 . HN 1 1
1711 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1711 1 2 1 1 63 ILE H . 63 . HN 1 1
1712 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1712 1 2 1 1 63 ILE H . 63 . HN 1 1
1713 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1713 1 2 1 1 63 ILE H . 63 . HN 1 1
1714 1 1 1 1 63 ILE H . 63 . HN 1 1
1714 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1715 1 1 1 1 63 ILE H . 63 . HN 1 1
1715 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1716 1 1 1 1 63 ILE H . 63 . HN 1 1
1716 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1717 1 1 1 1 63 ILE H . 63 . HN 1 1
1717 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1718 1 1 1 1 63 ILE H . 63 . HN 1 1
1718 1 2 1 1 64 SER H . 64 . HN 1 1
1719 1 1 1 1 63 ILE HA . 63 . HA 1 1
1719 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1720 1 1 1 1 63 ILE HA . 63 . HA 1 1
1720 1 2 1 1 64 SER H . 64 . HN 1 1
1721 1 1 1 1 63 ILE HA . 63 . HA 1 1
1721 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
1722 1 1 1 1 63 ILE HB . 63 . HB 1 1
1722 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1723 1 1 1 1 63 ILE HB . 63 . HB 1 1
1723 1 2 1 1 64 SER H . 64 . HN 1 1
1724 1 1 1 1 63 ILE HB . 63 . HB 1 1
1724 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
1725 1 1 1 1 63 ILE HB . 63 . HB 1 1
1725 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1726 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1726 1 2 1 1 64 SER H . 64 . HN 1 1
1727 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1727 1 2 1 1 65 GLU H . 65 . HN 1 1
1728 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1728 1 2 1 1 65 GLU HA . 65 . HA 1 1
1729 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1729 1 2 1 1 67 GLU H . 67 . HN 1 1
1730 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1730 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1731 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1731 1 2 1 1 68 GLU H . 68 . HN 1 1
1732 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1732 1 2 1 1 68 GLU HA . 68 . HA 1 1
1733 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1733 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1734 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
1734 1 2 1 1 64 SER H . 64 . HN 1 1
1735 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1735 1 2 1 1 64 SER H . 64 . HN 1 1
1736 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1736 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1737 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1737 1 2 1 1 64 SER H . 64 . HN 1 1
1738 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1738 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1739 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1739 1 2 1 1 64 SER H . 64 . HN 1 1
1740 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1740 1 2 1 1 64 SER HA . 64 . HA 1 1
1741 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1741 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
1742 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1742 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
1743 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1743 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1744 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1744 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1745 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1745 1 2 1 1 68 GLU H . 68 . HN 1 1
1746 1 1 1 1 64 SER H . 64 . HN 1 1
1746 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
1747 1 1 1 1 64 SER H . 64 . HN 1 1
1747 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
1748 1 1 1 1 64 SER H . 64 . HN 1 1
1748 1 2 1 1 65 GLU H . 65 . HN 1 1
1749 1 1 1 1 64 SER H . 64 . HN 1 1
1749 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1750 1 1 1 1 64 SER H . 64 . HN 1 1
1750 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1751 1 1 1 1 64 SER HA . 64 . HA 1 1
1751 1 2 1 1 65 GLU H . 65 . HN 1 1
1752 1 1 1 1 64 SER HA . 64 . HA 1 1
1752 1 2 1 1 65 GLU HA . 65 . HA 1 1
1753 1 1 1 1 64 SER HA . 64 . HA 1 1
1753 1 2 1 1 65 GLU QB . 65 . HB* 1 1
1754 1 1 1 1 64 SER HA . 64 . HA 1 1
1754 1 2 1 1 66 ASN H . 66 . HN 1 1
1755 1 1 1 1 64 SER HA . 64 . HA 1 1
1755 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1756 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1756 1 2 1 1 65 GLU H . 65 . HN 1 1
1757 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1757 1 2 1 1 66 ASN H . 66 . HN 1 1
1758 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1758 1 2 1 1 67 GLU H . 67 . HN 1 1
1759 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1759 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1760 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1760 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1761 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1761 1 2 1 1 65 GLU H . 65 . HN 1 1
1762 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1762 1 2 1 1 66 ASN H . 66 . HN 1 1
1763 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1763 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1764 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1764 1 2 1 1 66 ASN QB . 66 . HB* 1 1
1765 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1765 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1766 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1766 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1767 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1767 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1768 1 1 1 1 65 GLU H . 65 . HN 1 1
1768 1 2 1 1 65 GLU QB . 65 . HB* 1 1
1769 1 1 1 1 65 GLU H . 65 . HN 1 1
1769 1 2 1 1 65 GLU QG . 65 . HG* 1 1
1770 1 1 1 1 65 GLU H . 65 . HN 1 1
1770 1 2 1 1 66 ASN H . 66 . HN 1 1
1771 1 1 1 1 65 GLU H . 65 . HN 1 1
1771 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1772 1 1 1 1 65 GLU HA . 65 . HA 1 1
1772 1 2 1 1 65 GLU QB . 65 . HB* 1 1
1773 1 1 1 1 65 GLU HA . 65 . HA 1 1
1773 1 2 1 1 65 GLU QG . 65 . HG* 1 1
1774 1 1 1 1 65 GLU HA . 65 . HA 1 1
1774 1 2 1 1 66 ASN H . 66 . HN 1 1
1775 1 1 1 1 65 GLU QB . 65 . HB* 1 1
1775 1 2 1 1 66 ASN H . 66 . HN 1 1
1776 1 1 1 1 65 GLU QB . 65 . HB* 1 1
1776 1 2 1 1 66 ASN QB . 66 . HB* 1 1
1777 1 1 1 1 65 GLU QG . 65 . HG* 1 1
1777 1 2 1 1 66 ASN HA . 66 . HA 1 1
1778 1 1 1 1 66 ASN H . 66 . HN 1 1
1778 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1779 1 1 1 1 66 ASN H . 66 . HN 1 1
1779 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1780 1 1 1 1 66 ASN H . 66 . HN 1 1
1780 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1781 1 1 1 1 66 ASN H . 66 . HN 1 1
1781 1 2 1 1 67 GLU H . 67 . HN 1 1
1782 1 1 1 1 66 ASN H . 66 . HN 1 1
1782 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1783 1 1 1 1 66 ASN HA . 66 . HA 1 1
1783 1 2 1 1 67 GLU H . 67 . HN 1 1
1784 1 1 1 1 66 ASN HA . 66 . HA 1 1
1784 1 2 1 1 67 GLU HA . 67 . HA 1 1
1785 1 1 1 1 66 ASN HA . 66 . HA 1 1
1785 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1786 1 1 1 1 66 ASN HA . 66 . HA 1 1
1786 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1787 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1787 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1788 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1788 1 2 1 1 67 GLU H . 67 . HN 1 1
1789 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1789 1 2 1 1 67 GLU HA . 67 . HA 1 1
1790 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1790 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1791 1 1 1 1 66 ASN QB . 66 . HB* 1 1
1791 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1792 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
1792 1 2 1 1 67 GLU H . 67 . HN 1 1
1793 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
1793 1 2 1 1 67 GLU H . 67 . HN 1 1
1794 1 1 1 1 67 GLU H . 67 . HN 1 1
1794 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1795 1 1 1 1 67 GLU H . 67 . HN 1 1
1795 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1796 1 1 1 1 67 GLU HA . 67 . HA 1 1
1796 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1797 1 1 1 1 67 GLU HA . 67 . HA 1 1
1797 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1798 1 1 1 1 67 GLU HA . 67 . HA 1 1
1798 1 2 1 1 68 GLU H . 68 . HN 1 1
1799 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1799 1 2 1 1 68 GLU H . 68 . HN 1 1
1800 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1800 1 2 1 1 68 GLU H . 68 . HN 1 1
1801 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1801 1 2 1 1 68 GLU H . 68 . HN 1 1
1802 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1802 1 2 1 1 68 GLU HA . 68 . HA 1 1
1803 1 1 1 1 68 GLU H . 68 . HN 1 1
1803 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1804 1 1 1 1 68 GLU HA . 68 . HA 1 1
1804 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1805 1 1 1 1 68 GLU HA . 68 . HA 1 1
1805 1 2 1 1 69 THR H . 69 . HN 1 1
1806 1 1 1 1 68 GLU HA . 68 . HA 1 1
1806 1 2 1 1 69 THR MG . 69 . HG2* 1 1
1807 1 1 1 1 68 GLU QB . 68 . HB* 1 1
1807 1 2 1 1 69 THR H . 69 . HN 1 1
1808 1 1 1 1 68 GLU QB . 68 . HB* 1 1
1808 1 2 1 1 69 THR HA . 69 . HA 1 1
1809 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1809 1 2 1 1 69 THR H . 69 . HN 1 1
1810 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1810 1 2 1 1 69 THR H . 69 . HN 1 1
1811 1 1 1 1 69 THR H . 69 . HN 1 1
1811 1 2 1 1 69 THR HB . 69 . HB 1 1
1812 1 1 1 1 69 THR H . 69 . HN 1 1
1812 1 2 1 1 69 THR MG . 69 . HG2* 1 1
1813 1 1 1 1 69 THR H . 69 . HN 1 1
1813 1 2 1 1 70 GLU H . 70 . HN 1 1
1814 1 1 1 1 69 THR H . 69 . HN 1 1
1814 1 2 1 1 70 GLU HA . 70 . HA 1 1
1815 1 1 1 1 69 THR H . 69 . HN 1 1
1815 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1816 1 1 1 1 69 THR HA . 69 . HA 1 1
1816 1 2 1 1 69 THR MG . 69 . HG2* 1 1
1817 1 1 1 1 69 THR HA . 69 . HA 1 1
1817 1 2 1 1 70 GLU H . 70 . HN 1 1
1818 1 1 1 1 69 THR HA . 69 . HA 1 1
1818 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1819 1 1 1 1 69 THR HA . 69 . HA 1 1
1819 1 2 1 1 71 ASP H . 71 . HN 1 1
1820 1 1 1 1 69 THR HA . 69 . HA 1 1
1820 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1821 1 1 1 1 69 THR HA . 69 . HA 1 1
1821 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1822 1 1 1 1 69 THR HA . 69 . HA 1 1
1822 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1823 1 1 1 1 69 THR HA . 69 . HA 1 1
1823 1 2 1 1 72 LEU HG . 72 . HG 1 1
1824 1 1 1 1 69 THR HB . 69 . HB 1 1
1824 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1825 1 1 1 1 69 THR HB . 69 . HB 1 1
1825 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1826 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1826 1 2 1 1 70 GLU H . 70 . HN 1 1
1827 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1827 1 2 1 1 70 GLU HA . 70 . HA 1 1
1828 1 1 1 1 70 GLU H . 70 . HN 1 1
1828 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1829 1 1 1 1 70 GLU H . 70 . HN 1 1
1829 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1830 1 1 1 1 70 GLU H . 70 . HN 1 1
1830 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
1831 1 1 1 1 70 GLU H . 70 . HN 1 1
1831 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1832 1 1 1 1 70 GLU HA . 70 . HA 1 1
1832 1 2 1 1 71 ASP HA . 71 . HA 1 1
1833 1 1 1 1 70 GLU HA . 70 . HA 1 1
1833 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1834 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1834 1 2 1 1 71 ASP HA . 71 . HA 1 1
1835 1 1 1 1 70 GLU QG . 70 . HG* 1 1
1835 1 2 1 1 71 ASP H . 71 . HN 1 1
1836 1 1 1 1 70 GLU QG . 70 . HG* 1 1
1836 1 2 1 1 71 ASP HA . 71 . HA 1 1
1837 1 1 1 1 71 ASP H . 71 . HN 1 1
1837 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1838 1 1 1 1 71 ASP H . 71 . HN 1 1
1838 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1839 1 1 1 1 71 ASP H . 71 . HN 1 1
1839 1 2 1 1 72 LEU HA . 72 . HA 1 1
1840 1 1 1 1 71 ASP HA . 71 . HA 1 1
1840 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1841 1 1 1 1 71 ASP HA . 71 . HA 1 1
1841 1 2 1 1 72 LEU H . 72 . HN 1 1
1842 1 1 1 1 71 ASP HA . 71 . HA 1 1
1842 1 2 1 1 72 LEU HA . 72 . HA 1 1
1843 1 1 1 1 71 ASP HA . 71 . HA 1 1
1843 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1844 1 1 1 1 71 ASP HA . 71 . HA 1 1
1844 1 2 1 1 72 LEU HG . 72 . HG 1 1
1845 1 1 1 1 71 ASP HA . 71 . HA 1 1
1845 1 2 1 1 73 GLU H . 73 . HN 1 1
1846 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1846 1 2 1 1 72 LEU H . 72 . HN 1 1
1847 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1847 1 2 1 1 72 LEU H . 72 . HN 1 1
1848 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1848 1 2 1 1 72 LEU HA . 72 . HA 1 1
1849 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1849 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1850 1 1 1 1 72 LEU H . 72 . HN 1 1
1850 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
1851 1 1 1 1 72 LEU H . 72 . HN 1 1
1851 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1852 1 1 1 1 72 LEU H . 72 . HN 1 1
1852 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
1853 1 1 1 1 72 LEU H . 72 . HN 1 1
1853 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1854 1 1 1 1 72 LEU H . 72 . HN 1 1
1854 1 2 1 1 72 LEU HG . 72 . HG 1 1
1855 1 1 1 1 72 LEU HA . 72 . HA 1 1
1855 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1856 1 1 1 1 72 LEU HA . 72 . HA 1 1
1856 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1857 1 1 1 1 72 LEU HA . 72 . HA 1 1
1857 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1858 1 1 1 1 72 LEU HA . 72 . HA 1 1
1858 1 2 1 1 72 LEU HG . 72 . HG 1 1
1859 1 1 1 1 72 LEU QB . 72 . HB* 1 1
1859 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1860 1 1 1 1 72 LEU QB . 72 . HB* 1 1
1860 1 2 1 1 73 GLU H . 73 . HN 1 1
1861 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1861 1 2 1 1 73 GLU H . 73 . HN 1 1
1862 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1862 1 2 1 1 73 GLU H . 73 . HN 1 1
1863 1 1 1 1 72 LEU QD . 72 . HD* 1 1
1863 1 2 1 1 73 GLU H . 73 . HN 1 1
1864 1 1 1 1 73 GLU H . 73 . HN 1 1
1864 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1865 1 1 1 1 73 GLU H . 73 . HN 1 1
1865 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1866 1 1 1 1 73 GLU H . 73 . HN 1 1
1866 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1867 1 1 1 1 73 GLU HA . 73 . HA 1 1
1867 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1868 1 1 1 1 73 GLU HA . 73 . HA 1 1
1868 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1869 1 1 1 1 73 GLU HA . 73 . HA 1 1
1869 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.72 0.0 3.72 1 1
2 1 . . . . . 4.98 0.0 4.98 1 1
3 1 . . . . . 3.97 0.0 3.97 1 1
4 1 . . . . . 4.78 0.0 4.78 1 1
5 1 . . . . . 5.31 0.0 5.31 1 1
6 1 . . . . . 5.27 0.0 5.27 1 1
7 1 . . . . . 3.39 0.0 3.39 1 1
8 1 . . . . . 3.96 0.0 3.96 1 1
9 1 . . . . . 4.39 0.0 4.39 1 1
10 1 . . . . . 4.39 0.0 4.39 1 1
11 1 . . . . . 3.77 0.0 3.77 1 1
12 1 . . . . . 3.07 0.0 3.07 1 1
13 1 . . . . . 4.32 0.0 4.32 1 1
14 1 . . . . . 4.8 0.0 4.8 1 1
15 1 . . . . . 3.0 0.0 3.0 1 1
16 1 . . . . . 4.27 0.0 4.27 1 1
17 1 . . . . . 5.13 0.0 5.13 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 3.06 0.0 3.06 1 1
20 1 . . . . . 3.15 0.0 3.15 1 1
21 1 . . . . . 3.04 0.0 3.04 1 1
22 1 . . . . . 5.39 0.0 5.39 1 1
23 1 . . . . . 4.69 0.0 4.69 1 1
24 1 . . . . . 4.01 0.0 4.01 1 1
25 1 . . . . . 3.88 0.0 3.88 1 1
26 1 . . . . . 4.11 0.0 4.11 1 1
27 1 . . . . . 2.89 0.0 2.89 1 1
28 1 . . . . . 3.02 0.0 3.02 1 1
29 1 . . . . . 4.97 0.0 4.97 1 1
30 1 . . . . . 5.11 0.0 5.11 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 4.6 0.0 4.6 1 1
34 1 . . . . . 4.26 0.0 4.26 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 4.04 0.0 4.04 1 1
37 1 . . . . . 3.2 0.0 3.2 1 1
38 1 . . . . . 4.04 0.0 4.04 1 1
39 1 . . . . . 3.99 0.0 3.99 1 1
40 1 . . . . . 4.74 0.0 4.74 1 1
41 1 . . . . . 4.81 0.0 4.81 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 3.39 0.0 3.39 1 1
44 1 . . . . . 2.62 0.0 2.62 1 1
45 1 . . . . . 5.34 0.0 5.34 1 1
46 1 . . . . . 4.62 0.0 4.62 1 1
47 1 . . . . . 5.34 0.0 5.34 1 1
48 1 . . . . . 3.82 0.0 3.82 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 3.65 0.0 3.65 1 1
51 1 . . . . . 3.28 0.0 3.28 1 1
52 1 . . . . . 3.91 0.0 3.91 1 1
53 1 . . . . . 3.56 0.0 3.56 1 1
54 1 . . . . . 4.16 0.0 4.16 1 1
55 1 . . . . . 3.26 0.0 3.26 1 1
56 1 . . . . . 4.84 0.0 4.84 1 1
57 1 . . . . . 4.12 0.0 4.12 1 1
58 1 . . . . . 4.37 0.0 4.37 1 1
59 1 . . . . . 3.77 0.0 3.77 1 1
60 1 . . . . . 3.58 0.0 3.58 1 1
61 1 . . . . . 2.92 0.0 2.92 1 1
62 1 . . . . . 4.03 0.0 4.03 1 1
63 1 . . . . . 4.19 0.0 4.19 1 1
64 1 . . . . . 4.71 0.0 4.71 1 1
65 1 . . . . . 5.3 0.0 5.3 1 1
66 1 . . . . . 2.65 0.0 2.65 1 1
67 1 . . . . . 4.12 0.0 4.12 1 1
68 1 . . . . . 5.3 0.0 5.3 1 1
69 1 . . . . . 3.81 0.0 3.81 1 1
70 1 . . . . . 4.73 0.0 4.73 1 1
71 1 . . . . . 5.47 0.0 5.47 1 1
72 1 . . . . . 2.97 0.0 2.97 1 1
73 1 . . . . . 4.35 0.0 4.35 1 1
74 1 . . . . . 3.22 0.0 3.22 1 1
75 1 . . . . . 2.74 0.0 2.74 1 1
76 1 . . . . . 3.88 0.0 3.88 1 1
77 1 . . . . . 5.36 0.0 5.36 1 1
78 1 . . . . . 4.18 0.0 4.18 1 1
79 1 . . . . . 5.49 0.0 5.49 1 1
80 1 . . . . . 3.75 0.0 3.75 1 1
81 1 . . . . . 5.34 0.0 5.34 1 1
82 1 . . . . . 4.62 0.0 4.62 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 3.79 0.0 3.79 1 1
86 1 . . . . . 5.09 0.0 5.09 1 1
87 1 . . . . . 5.08 0.0 5.08 1 1
88 1 . . . . . 5.37 0.0 5.37 1 1
89 1 . . . . . 3.91 0.0 3.91 1 1
90 1 . . . . . 3.77 0.0 3.77 1 1
91 1 . . . . . 2.72 0.0 2.72 1 1
92 1 . . . . . 3.8 0.0 3.8 1 1
93 1 . . . . . 3.32 0.0 3.32 1 1
94 1 . . . . . 3.8 0.0 3.8 1 1
95 1 . . . . . 4.8 0.0 4.8 1 1
96 1 . . . . . 4.85 0.0 4.85 1 1
97 1 . . . . . 4.1 0.0 4.1 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 3.16 0.0 3.16 1 1
100 1 . . . . . 4.28 0.0 4.28 1 1
101 1 . . . . . 4.64 0.0 4.64 1 1
102 1 . . . . . 3.26 0.0 3.26 1 1
103 1 . . . . . 3.84 0.0 3.84 1 1
104 1 . . . . . 3.34 0.0 3.34 1 1
105 1 . . . . . 3.84 0.0 3.84 1 1
106 1 . . . . . 5.18 0.0 5.18 1 1
107 1 . . . . . 5.34 0.0 5.34 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 4.57 0.0 4.57 1 1
111 1 . . . . . 4.27 0.0 4.27 1 1
112 1 . . . . . 3.03 0.0 3.03 1 1
113 1 . . . . . 4.77 0.0 4.77 1 1
114 1 . . . . . 4.92 0.0 4.92 1 1
115 1 . . . . . 3.48 0.0 3.48 1 1
116 1 . . . . . 4.79 0.0 4.79 1 1
117 1 . . . . . 4.27 0.0 4.27 1 1
118 1 . . . . . 4.62 0.0 4.62 1 1
119 1 . . . . . 4.2 0.0 4.2 1 1
120 1 . . . . . 2.98 0.0 2.98 1 1
121 1 . . . . . 3.15 0.0 3.15 1 1
122 1 . . . . . 4.89 0.0 4.89 1 1
123 1 . . . . . 5.48 0.0 5.48 1 1
124 1 . . . . . 5.13 0.0 5.13 1 1
125 1 . . . . . 4.44 0.0 4.44 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 3.79 0.0 3.79 1 1
128 1 . . . . . 4.09 0.0 4.09 1 1
129 1 . . . . . 3.4 0.0 3.4 1 1
130 1 . . . . . 5.16 0.0 5.16 1 1
131 1 . . . . . 5.14 0.0 5.14 1 1
132 1 . . . . . 4.54 0.0 4.54 1 1
133 1 . . . . . 3.73 0.0 3.73 1 1
134 1 . . . . . 4.96 0.0 4.96 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 3.95 0.0 3.95 1 1
137 1 . . . . . 4.41 0.0 4.41 1 1
138 1 . . . . . 4.36 0.0 4.36 1 1
139 1 . . . . . 4.52 0.0 4.52 1 1
140 1 . . . . . 4.39 0.0 4.39 1 1
141 1 . . . . . 4.1 0.0 4.1 1 1
142 1 . . . . . 3.48 0.0 3.48 1 1
143 1 . . . . . 3.51 0.0 3.51 1 1
144 1 . . . . . 4.4 0.0 4.4 1 1
145 1 . . . . . 3.87 0.0 3.87 1 1
146 1 . . . . . 5.22 0.0 5.22 1 1
147 1 . . . . . 5.15 0.0 5.15 1 1
148 1 . . . . . 5.07 0.0 5.07 1 1
149 1 . . . . . 4.82 0.0 4.82 1 1
150 1 . . . . . 4.18 0.0 4.18 1 1
151 1 . . . . . 4.74 0.0 4.74 1 1
152 1 . . . . . 3.36 0.0 3.36 1 1
153 1 . . . . . 4.64 0.0 4.64 1 1
154 1 . . . . . 4.36 0.0 4.36 1 1
155 1 . . . . . 3.72 0.0 3.72 1 1
156 1 . . . . . 4.79 0.0 4.79 1 1
157 1 . . . . . 3.87 0.0 3.87 1 1
158 1 . . . . . 4.82 0.0 4.82 1 1
159 1 . . . . . 4.78 0.0 4.78 1 1
160 1 . . . . . 4.13 0.0 4.13 1 1
161 1 . . . . . 3.98 0.0 3.98 1 1
162 1 . . . . . 4.16 0.0 4.16 1 1
163 1 . . . . . 5.34 0.0 5.34 1 1
164 1 . . . . . 5.23 0.0 5.23 1 1
165 1 . . . . . 4.6 0.0 4.6 1 1
166 1 . . . . . 4.05 0.0 4.05 1 1
167 1 . . . . . 5.16 0.0 5.16 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 4.45 0.0 4.45 1 1
170 1 . . . . . 4.79 0.0 4.79 1 1
171 1 . . . . . 5.34 0.0 5.34 1 1
172 1 . . . . . 4.94 0.0 4.94 1 1
173 1 . . . . . 4.75 0.0 4.75 1 1
174 1 . . . . . 5.01 0.0 5.01 1 1
175 1 . . . . . 3.91 0.0 3.91 1 1
176 1 . . . . . 4.92 0.0 4.92 1 1
177 1 . . . . . 4.28 0.0 4.28 1 1
178 1 . . . . . 4.92 0.0 4.92 1 1
179 1 . . . . . 3.95 0.0 3.95 1 1
180 1 . . . . . 4.59 0.0 4.59 1 1
181 1 . . . . . 5.01 0.0 5.01 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 4.23 0.0 4.23 1 1
184 1 . . . . . 4.71 0.0 4.71 1 1
185 1 . . . . . 5.22 0.0 5.22 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 3.98 0.0 3.98 1 1
190 1 . . . . . 5.06 0.0 5.06 1 1
191 1 . . . . . 4.19 0.0 4.19 1 1
192 1 . . . . . 5.06 0.0 5.06 1 1
193 1 . . . . . 4.27 0.0 4.27 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.17 0.0 5.17 1 1
196 1 . . . . . 3.16 0.0 3.16 1 1
197 1 . . . . . 4.27 0.0 4.27 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.55 0.0 4.55 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.41 0.0 5.41 1 1
203 1 . . . . . 3.76 0.0 3.76 1 1
204 1 . . . . . 4.66 0.0 4.66 1 1
205 1 . . . . . 4.03 0.0 4.03 1 1
206 1 . . . . . 4.66 0.0 4.66 1 1
207 1 . . . . . 3.93 0.0 3.93 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 4.83 0.0 4.83 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 4.43 0.0 4.43 1 1
212 1 . . . . . 3.86 0.0 3.86 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 4.78 0.0 4.78 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 4.28 0.0 4.28 1 1
217 1 . . . . . 3.96 0.0 3.96 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 4.27 0.0 4.27 1 1
220 1 . . . . . 4.53 0.0 4.53 1 1
221 1 . . . . . 4.14 0.0 4.14 1 1
222 1 . . . . . 4.5 0.0 4.5 1 1
223 1 . . . . . 4.92 0.0 4.92 1 1
224 1 . . . . . 5.01 0.0 5.01 1 1
225 1 . . . . . 4.91 0.0 4.91 1 1
226 1 . . . . . 3.66 0.0 3.66 1 1
227 1 . . . . . 3.02 0.0 3.02 1 1
228 1 . . . . . 3.66 0.0 3.66 1 1
229 1 . . . . . 3.72 0.0 3.72 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 5.08 0.0 5.08 1 1
232 1 . . . . . 4.12 0.0 4.12 1 1
233 1 . . . . . 3.55 0.0 3.55 1 1
234 1 . . . . . 4.14 0.0 4.14 1 1
235 1 . . . . . 4.7 0.0 4.7 1 1
236 1 . . . . . 4.28 0.0 4.28 1 1
237 1 . . . . . 3.56 0.0 3.56 1 1
238 1 . . . . . 4.28 0.0 4.28 1 1
239 1 . . . . . 5.32 0.0 5.32 1 1
240 1 . . . . . 5.32 0.0 5.32 1 1
241 1 . . . . . 4.88 0.0 4.88 1 1
242 1 . . . . . 3.31 0.0 3.31 1 1
243 1 . . . . . 4.4 0.0 4.4 1 1
244 1 . . . . . 4.7 0.0 4.7 1 1
245 1 . . . . . 4.79 0.0 4.79 1 1
246 1 . . . . . 4.02 0.0 4.02 1 1
247 1 . . . . . 5.21 0.0 5.21 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 4.02 0.0 4.02 1 1
251 1 . . . . . 5.21 0.0 5.21 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.51 0.0 3.51 1 1
255 1 . . . . . 2.93 0.0 2.93 1 1
256 1 . . . . . 3.54 0.0 3.54 1 1
257 1 . . . . . 4.84 0.0 4.84 1 1
258 1 . . . . . 4.62 0.0 4.62 1 1
259 1 . . . . . 2.8 0.0 2.8 1 1
260 1 . . . . . 5.34 0.0 5.34 1 1
261 1 . . . . . 3.17 0.0 3.17 1 1
262 1 . . . . . 5.17 0.0 5.17 1 1
263 1 . . . . . 4.1 0.0 4.1 1 1
264 1 . . . . . 4.01 0.0 4.01 1 1
265 1 . . . . . 3.52 0.0 3.52 1 1
266 1 . . . . . 4.01 0.0 4.01 1 1
267 1 . . . . . 3.5 0.0 3.5 1 1
268 1 . . . . . 4.92 0.0 4.92 1 1
269 1 . . . . . 3.69 0.0 3.69 1 1
270 1 . . . . . 5.42 0.0 5.42 1 1
271 1 . . . . . 4.67 0.0 4.67 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 3.05 0.0 3.05 1 1
275 1 . . . . . 3.79 0.0 3.79 1 1
276 1 . . . . . 2.95 0.0 2.95 1 1
277 1 . . . . . 3.4 0.0 3.4 1 1
278 1 . . . . . 5.46 0.0 5.46 1 1
279 1 . . . . . 4.56 0.0 4.56 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 4.75 0.0 4.75 1 1
282 1 . . . . . 5.16 0.0 5.16 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 4.84 0.0 4.84 1 1
285 1 . . . . . 5.04 0.0 5.04 1 1
286 1 . . . . . 2.81 0.0 2.81 1 1
287 1 . . . . . 2.87 0.0 2.87 1 1
288 1 . . . . . 4.86 0.0 4.86 1 1
289 1 . . . . . 5.39 0.0 5.39 1 1
290 1 . . . . . 3.97 0.0 3.97 1 1
291 1 . . . . . 5.01 0.0 5.01 1 1
292 1 . . . . . 3.53 0.0 3.53 1 1
293 1 . . . . . 4.87 0.0 4.87 1 1
294 1 . . . . . 4.75 0.0 4.75 1 1
295 1 . . . . . 4.1 0.0 4.1 1 1
296 1 . . . . . 4.75 0.0 4.75 1 1
297 1 . . . . . 4.62 0.0 4.62 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 3.4 0.0 3.4 1 1
301 1 . . . . . 5.28 0.0 5.28 1 1
302 1 . . . . . 3.59 0.0 3.59 1 1
303 1 . . . . . 5.21 0.0 5.21 1 1
304 1 . . . . . 4.49 0.0 4.49 1 1
305 1 . . . . . 3.96 0.0 3.96 1 1
306 1 . . . . . 4.16 0.0 4.16 1 1
307 1 . . . . . 3.5 0.0 3.5 1 1
308 1 . . . . . 5.21 0.0 5.21 1 1
309 1 . . . . . 4.36 0.0 4.36 1 1
310 1 . . . . . 5.21 0.0 5.21 1 1
311 1 . . . . . 4.88 0.0 4.88 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 4.27 0.0 4.27 1 1
314 1 . . . . . 4.27 0.0 4.27 1 1
315 1 . . . . . 4.29 0.0 4.29 1 1
316 1 . . . . . 3.9 0.0 3.9 1 1
317 1 . . . . . 2.83 0.0 2.83 1 1
318 1 . . . . . 3.92 0.0 3.92 1 1
319 1 . . . . . 2.97 0.0 2.97 1 1
320 1 . . . . . 3.4 0.0 3.4 1 1
321 1 . . . . . 5.21 0.0 5.21 1 1
322 1 . . . . . 4.11 0.0 4.11 1 1
323 1 . . . . . 3.38 0.0 3.38 1 1
324 1 . . . . . 4.44 0.0 4.44 1 1
325 1 . . . . . 4.22 0.0 4.22 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 4.8 0.0 4.8 1 1
328 1 . . . . . 4.36 0.0 4.36 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 3.7 0.0 3.7 1 1
331 1 . . . . . 5.35 0.0 5.35 1 1
332 1 . . . . . 4.6 0.0 4.6 1 1
333 1 . . . . . 5.35 0.0 5.35 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.32 0.0 5.32 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 4.09 0.0 4.09 1 1
340 1 . . . . . 3.19 0.0 3.19 1 1
341 1 . . . . . 3.01 0.0 3.01 1 1
342 1 . . . . . 3.19 0.0 3.19 1 1
343 1 . . . . . 3.62 0.0 3.62 1 1
344 1 . . . . . 5.04 0.0 5.04 1 1
345 1 . . . . . 5.41 0.0 5.41 1 1
346 1 . . . . . 4.66 0.0 4.66 1 1
347 1 . . . . . 5.41 0.0 5.41 1 1
348 1 . . . . . 4.31 0.0 4.31 1 1
349 1 . . . . . 3.52 0.0 3.52 1 1
350 1 . . . . . 4.31 0.0 4.31 1 1
351 1 . . . . . 3.64 0.0 3.64 1 1
352 1 . . . . . 4.06 0.0 4.06 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 3.84 0.0 3.84 1 1
356 1 . . . . . 5.48 0.0 5.48 1 1
357 1 . . . . . 4.18 0.0 4.18 1 1
358 1 . . . . . 3.58 0.0 3.58 1 1
359 1 . . . . . 4.18 0.0 4.18 1 1
360 1 . . . . . 5.28 0.0 5.28 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 4.5 0.0 4.5 1 1
363 1 . . . . . 3.95 0.0 3.95 1 1
364 1 . . . . . 5.12 0.0 5.12 1 1
365 1 . . . . . 3.74 0.0 3.74 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 5.44 0.0 5.44 1 1
368 1 . . . . . 3.43 0.0 3.43 1 1
369 1 . . . . . 4.23 0.0 4.23 1 1
370 1 . . . . . 3.72 0.0 3.72 1 1
371 1 . . . . . 4.41 0.0 4.41 1 1
372 1 . . . . . 3.61 0.0 3.61 1 1
373 1 . . . . . 4.41 0.0 4.41 1 1
374 1 . . . . . 4.02 0.0 4.02 1 1
375 1 . . . . . 4.3 0.0 4.3 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 5.25 0.0 5.25 1 1
378 1 . . . . . 3.43 0.0 3.43 1 1
379 1 . . . . . 4.55 0.0 4.55 1 1
380 1 . . . . . 3.78 0.0 3.78 1 1
381 1 . . . . . 4.55 0.0 4.55 1 1
382 1 . . . . . 4.03 0.0 4.03 1 1
383 1 . . . . . 4.42 0.0 4.42 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 4.87 0.0 4.87 1 1
386 1 . . . . . 4.43 0.0 4.43 1 1
387 1 . . . . . 4.58 0.0 4.58 1 1
388 1 . . . . . 5.05 0.0 5.05 1 1
389 1 . . . . . 3.34 0.0 3.34 1 1
390 1 . . . . . 4.14 0.0 4.14 1 1
391 1 . . . . . 5.34 0.0 5.34 1 1
392 1 . . . . . 5.34 0.0 5.34 1 1
393 1 . . . . . 4.87 0.0 4.87 1 1
394 1 . . . . . 2.88 0.0 2.88 1 1
395 1 . . . . . 5.34 0.0 5.34 1 1
396 1 . . . . . 5.07 0.0 5.07 1 1
397 1 . . . . . 4.62 0.0 4.62 1 1
398 1 . . . . . 4.47 0.0 4.47 1 1
399 1 . . . . . 3.34 0.0 3.34 1 1
400 1 . . . . . 5.43 0.0 5.43 1 1
401 1 . . . . . 5.07 0.0 5.07 1 1
402 1 . . . . . 3.34 0.0 3.34 1 1
403 1 . . . . . 5.43 0.0 5.43 1 1
404 1 . . . . . 5.07 0.0 5.07 1 1
405 1 . . . . . 2.95 0.0 2.95 1 1
406 1 . . . . . 4.04 0.0 4.04 1 1
407 1 . . . . . 3.54 0.0 3.54 1 1
408 1 . . . . . 2.62 0.0 2.62 1 1
409 1 . . . . . 4.27 0.0 4.27 1 1
410 1 . . . . . 4.12 0.0 4.12 1 1
411 1 . . . . . 3.38 0.0 3.38 1 1
412 1 . . . . . 4.68 0.0 4.68 1 1
413 1 . . . . . 5.28 0.0 5.28 1 1
414 1 . . . . . 3.22 0.0 3.22 1 1
415 1 . . . . . 5.35 0.0 5.35 1 1
416 1 . . . . . 4.07 0.0 4.07 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 3.14 0.0 3.14 1 1
419 1 . . . . . 3.32 0.0 3.32 1 1
420 1 . . . . . 3.52 0.0 3.52 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 3.82 0.0 3.82 1 1
424 1 . . . . . 3.29 0.0 3.29 1 1
425 1 . . . . . 3.82 0.0 3.82 1 1
426 1 . . . . . 3.84 0.0 3.84 1 1
427 1 . . . . . 3.82 0.0 3.82 1 1
428 1 . . . . . 3.0 0.0 3.0 1 1
429 1 . . . . . 4.22 0.0 4.22 1 1
430 1 . . . . . 5.32 0.0 5.32 1 1
431 1 . . . . . 4.25 0.0 4.25 1 1
432 1 . . . . . 4.61 0.0 4.61 1 1
433 1 . . . . . 5.34 0.0 5.34 1 1
434 1 . . . . . 4.63 0.0 4.63 1 1
435 1 . . . . . 4.91 0.0 4.91 1 1
436 1 . . . . . 4.91 0.0 4.91 1 1
437 1 . . . . . 3.11 0.0 3.11 1 1
438 1 . . . . . 3.45 0.0 3.45 1 1
439 1 . . . . . 4.33 0.0 4.33 1 1
440 1 . . . . . 3.75 0.0 3.75 1 1
441 1 . . . . . 4.33 0.0 4.33 1 1
442 1 . . . . . 4.32 0.0 4.32 1 1
443 1 . . . . . 3.85 0.0 3.85 1 1
444 1 . . . . . 4.95 0.0 4.95 1 1
445 1 . . . . . 4.96 0.0 4.96 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 3.83 0.0 3.83 1 1
448 1 . . . . . 2.73 0.0 2.73 1 1
449 1 . . . . . 3.83 0.0 3.83 1 1
450 1 . . . . . 3.79 0.0 3.79 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 4.78 0.0 4.78 1 1
453 1 . . . . . 5.06 0.0 5.06 1 1
454 1 . . . . . 5.04 0.0 5.04 1 1
455 1 . . . . . 4.21 0.0 4.21 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 2.84 0.0 2.84 1 1
458 1 . . . . . 4.1 0.0 4.1 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 4.89 0.0 4.89 1 1
461 1 . . . . . 4.29 0.0 4.29 1 1
462 1 . . . . . 5.28 0.0 5.28 1 1
463 1 . . . . . 3.33 0.0 3.33 1 1
464 1 . . . . . 2.86 0.0 2.86 1 1
465 1 . . . . . 3.33 0.0 3.33 1 1
466 1 . . . . . 4.14 0.0 4.14 1 1
467 1 . . . . . 4.95 0.0 4.95 1 1
468 1 . . . . . 5.4 0.0 5.4 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 3.42 0.0 3.42 1 1
471 1 . . . . . 5.5 0.0 5.5 1 1
472 1 . . . . . 4.33 0.0 4.33 1 1
473 1 . . . . . 4.94 0.0 4.94 1 1
474 1 . . . . . 4.08 0.0 4.08 1 1
475 1 . . . . . 3.57 0.0 3.57 1 1
476 1 . . . . . 4.08 0.0 4.08 1 1
477 1 . . . . . 5.25 0.0 5.25 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 4.38 0.0 4.38 1 1
480 1 . . . . . 4.74 0.0 4.74 1 1
481 1 . . . . . 4.0 0.0 4.0 1 1
482 1 . . . . . 4.11 0.0 4.11 1 1
483 1 . . . . . 3.82 0.0 3.82 1 1
484 1 . . . . . 4.65 0.0 4.65 1 1
485 1 . . . . . 3.66 0.0 3.66 1 1
486 1 . . . . . 3.52 0.0 3.52 1 1
487 1 . . . . . 3.44 0.0 3.44 1 1
488 1 . . . . . 4.56 0.0 4.56 1 1
489 1 . . . . . 5.29 0.0 5.29 1 1
490 1 . . . . . 5.21 0.0 5.21 1 1
491 1 . . . . . 2.67 0.0 2.67 1 1
492 1 . . . . . 3.24 0.0 3.24 1 1
493 1 . . . . . 4.12 0.0 4.12 1 1
494 1 . . . . . 3.14 0.0 3.14 1 1
495 1 . . . . . 4.16 0.0 4.16 1 1
496 1 . . . . . 5.19 0.0 5.19 1 1
497 1 . . . . . 4.92 0.0 4.92 1 1
498 1 . . . . . 3.19 0.0 3.19 1 1
499 1 . . . . . 4.4 0.0 4.4 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 4.07 0.0 4.07 1 1
502 1 . . . . . 5.19 0.0 5.19 1 1
503 1 . . . . . 4.92 0.0 4.92 1 1
504 1 . . . . . 3.19 0.0 3.19 1 1
505 1 . . . . . 4.4 0.0 4.4 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 1 . . . . . 4.07 0.0 4.07 1 1
508 1 . . . . . 5.35 0.0 5.35 1 1
509 1 . . . . . 4.9 0.0 4.9 1 1
510 1 . . . . . 4.59 0.0 4.59 1 1
511 1 . . . . . 3.53 0.0 3.53 1 1
512 1 . . . . . 5.5 0.0 5.5 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 5.4 0.0 5.4 1 1
515 1 . . . . . 3.56 0.0 3.56 1 1
516 1 . . . . . 3.74 0.0 3.74 1 1
517 1 . . . . . 3.91 0.0 3.91 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 5.02 0.0 5.02 1 1
520 1 . . . . . 4.83 0.0 4.83 1 1
521 1 . . . . . 3.25 0.0 3.25 1 1
522 1 . . . . . 5.22 0.0 5.22 1 1
523 1 . . . . . 5.34 0.0 5.34 1 1
524 1 . . . . . 4.8 0.0 4.8 1 1
525 1 . . . . . 5.19 0.0 5.19 1 1
526 1 . . . . . 5.47 0.0 5.47 1 1
527 1 . . . . . 3.0 0.0 3.0 1 1
528 1 . . . . . 4.41 0.0 4.41 1 1
529 1 . . . . . 3.98 0.0 3.98 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 4.69 0.0 4.69 1 1
532 1 . . . . . 5.25 0.0 5.25 1 1
533 1 . . . . . 3.46 0.0 3.46 1 1
534 1 . . . . . 4.01 0.0 4.01 1 1
535 1 . . . . . 3.43 0.0 3.43 1 1
536 1 . . . . . 5.06 0.0 5.06 1 1
537 1 . . . . . 4.72 0.0 4.72 1 1
538 1 . . . . . 4.93 0.0 4.93 1 1
539 1 . . . . . 4.26 0.0 4.26 1 1
540 1 . . . . . 4.93 0.0 4.93 1 1
541 1 . . . . . 2.99 0.0 2.99 1 1
542 1 . . . . . 4.62 0.0 4.62 1 1
543 1 . . . . . 3.19 0.0 3.19 1 1
544 1 . . . . . 3.55 0.0 3.55 1 1
545 1 . . . . . 5.19 0.0 5.19 1 1
546 1 . . . . . 3.3 0.0 3.3 1 1
547 1 . . . . . 2.99 0.0 2.99 1 1
548 1 . . . . . 4.25 0.0 4.25 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 3.29 0.0 3.29 1 1
552 1 . . . . . 5.2 0.0 5.2 1 1
553 1 . . . . . 4.09 0.0 4.09 1 1
554 1 . . . . . 3.98 0.0 3.98 1 1
555 1 . . . . . 4.97 0.0 4.97 1 1
556 1 . . . . . 3.71 0.0 3.71 1 1
557 1 . . . . . 5.26 0.0 5.26 1 1
558 1 . . . . . 3.24 0.0 3.24 1 1
559 1 . . . . . 4.45 0.0 4.45 1 1
560 1 . . . . . 5.26 0.0 5.26 1 1
561 1 . . . . . 4.19 0.0 4.19 1 1
562 1 . . . . . 4.09 0.0 4.09 1 1
563 1 . . . . . 5.31 0.0 5.31 1 1
564 1 . . . . . 4.6 0.0 4.6 1 1
565 1 . . . . . 5.31 0.0 5.31 1 1
566 1 . . . . . 3.78 0.0 3.78 1 1
567 1 . . . . . 3.06 0.0 3.06 1 1
568 1 . . . . . 3.78 0.0 3.78 1 1
569 1 . . . . . 3.54 0.0 3.54 1 1
570 1 . . . . . 4.97 0.0 4.97 1 1
571 1 . . . . . 5.21 0.0 5.21 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 4.62 0.0 4.62 1 1
576 1 . . . . . 2.54 0.0 2.54 1 1
577 1 . . . . . 4.97 0.0 4.97 1 1
578 1 . . . . . 4.33 0.0 4.33 1 1
579 1 . . . . . 3.24 0.0 3.24 1 1
580 1 . . . . . 4.0 0.0 4.0 1 1
581 1 . . . . . 5.01 0.0 5.01 1 1
582 1 . . . . . 5.08 0.0 5.08 1 1
583 1 . . . . . 4.32 0.0 4.32 1 1
584 1 . . . . . 5.08 0.0 5.08 1 1
585 1 . . . . . 5.24 0.0 5.24 1 1
586 1 . . . . . 3.36 0.0 3.36 1 1
587 1 . . . . . 4.66 0.0 4.66 1 1
588 1 . . . . . 5.32 0.0 5.32 1 1
589 1 . . . . . 4.81 0.0 4.81 1 1
590 1 . . . . . 4.71 0.0 4.71 1 1
591 1 . . . . . 4.01 0.0 4.01 1 1
592 1 . . . . . 3.92 0.0 3.92 1 1
593 1 . . . . . 5.49 0.0 5.49 1 1
594 1 . . . . . 3.84 0.0 3.84 1 1
595 1 . . . . . 3.92 0.0 3.92 1 1
596 1 . . . . . 5.49 0.0 5.49 1 1
597 1 . . . . . 3.84 0.0 3.84 1 1
598 1 . . . . . 4.15 0.0 4.15 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 3.61 0.0 3.61 1 1
601 1 . . . . . 3.48 0.0 3.48 1 1
602 1 . . . . . 4.31 0.0 4.31 1 1
603 1 . . . . . 5.44 0.0 5.44 1 1
604 1 . . . . . 4.37 0.0 4.37 1 1
605 1 . . . . . 5.21 0.0 5.21 1 1
606 1 . . . . . 5.33 0.0 5.33 1 1
607 1 . . . . . 4.15 0.0 4.15 1 1
608 1 . . . . . 4.35 0.0 4.35 1 1
609 1 . . . . . 5.5 0.0 5.5 1 1
610 1 . . . . . 4.36 0.0 4.36 1 1
611 1 . . . . . 5.46 0.0 5.46 1 1
612 1 . . . . . 4.45 0.0 4.45 1 1
613 1 . . . . . 4.37 0.0 4.37 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 4.57 0.0 4.57 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 4.95 0.0 4.95 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 3.57 0.0 3.57 1 1
620 1 . . . . . 3.23 0.0 3.23 1 1
621 1 . . . . . 3.55 0.0 3.55 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 3.42 0.0 3.42 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 5.47 0.0 5.47 1 1
626 1 . . . . . 5.49 0.0 5.49 1 1
627 1 . . . . . 5.46 0.0 5.46 1 1
628 1 . . . . . 4.83 0.0 4.83 1 1
629 1 . . . . . 3.4 0.0 3.4 1 1
630 1 . . . . . 3.42 0.0 3.42 1 1
631 1 . . . . . 3.7 0.0 3.7 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 3.42 0.0 3.42 1 1
634 1 . . . . . 3.99 0.0 3.99 1 1
635 1 . . . . . 3.49 0.0 3.49 1 1
636 1 . . . . . 3.7 0.0 3.7 1 1
637 1 . . . . . 4.92 0.0 4.92 1 1
638 1 . . . . . 4.78 0.0 4.78 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 4.79 0.0 4.79 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 3.85 0.0 3.85 1 1
643 1 . . . . . 3.58 0.0 3.58 1 1
644 1 . . . . . 3.76 0.0 3.76 1 1
645 1 . . . . . 4.65 0.0 4.65 1 1
646 1 . . . . . 5.5 0.0 5.5 1 1
647 1 . . . . . 5.34 0.0 5.34 1 1
648 1 . . . . . 5.23 0.0 5.23 1 1
649 1 . . . . . 4.51 0.0 4.51 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 3.61 0.0 3.61 1 1
653 1 . . . . . 3.33 0.0 3.33 1 1
654 1 . . . . . 4.1 0.0 4.1 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 5.5 0.0 5.5 1 1
657 1 . . . . . 3.29 0.0 3.29 1 1
658 1 . . . . . 3.99 0.0 3.99 1 1
659 1 . . . . . 5.08 0.0 5.08 1 1
660 1 . . . . . 4.38 0.0 4.38 1 1
661 1 . . . . . 3.11 0.0 3.11 1 1
662 1 . . . . . 3.91 0.0 3.91 1 1
663 1 . . . . . 3.94 0.0 3.94 1 1
664 1 . . . . . 5.1 0.0 5.1 1 1
665 1 . . . . . 4.49 0.0 4.49 1 1
666 1 . . . . . 3.84 0.0 3.84 1 1
667 1 . . . . . 4.26 0.0 4.26 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 4.54 0.0 4.54 1 1
670 1 . . . . . 5.09 0.0 5.09 1 1
671 1 . . . . . 4.98 0.0 4.98 1 1
672 1 . . . . . 4.2 0.0 4.2 1 1
673 1 . . . . . 4.36 0.0 4.36 1 1
674 1 . . . . . 3.87 0.0 3.87 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 4.21 0.0 4.21 1 1
677 1 . . . . . 3.44 0.0 3.44 1 1
678 1 . . . . . 2.9 0.0 2.9 1 1
679 1 . . . . . 5.13 0.0 5.13 1 1
680 1 . . . . . 5.18 0.0 5.18 1 1
681 1 . . . . . 5.34 0.0 5.34 1 1
682 1 . . . . . 4.5 0.0 4.5 1 1
683 1 . . . . . 3.98 0.0 3.98 1 1
684 1 . . . . . 3.33 0.0 3.33 1 1
685 1 . . . . . 4.36 0.0 4.36 1 1
686 1 . . . . . 5.22 0.0 5.22 1 1
687 1 . . . . . 3.98 0.0 3.98 1 1
688 1 . . . . . 3.33 0.0 3.33 1 1
689 1 . . . . . 4.36 0.0 4.36 1 1
690 1 . . . . . 5.22 0.0 5.22 1 1
691 1 . . . . . 5.36 0.0 5.36 1 1
692 1 . . . . . 4.39 0.0 4.39 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 3.12 0.0 3.12 1 1
695 1 . . . . . 4.05 0.0 4.05 1 1
696 1 . . . . . 2.98 0.0 2.98 1 1
697 1 . . . . . 4.35 0.0 4.35 1 1
698 1 . . . . . 4.92 0.0 4.92 1 1
699 1 . . . . . 4.13 0.0 4.13 1 1
700 1 . . . . . 3.63 0.0 3.63 1 1
701 1 . . . . . 4.13 0.0 4.13 1 1
702 1 . . . . . 3.7 0.0 3.7 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 4.94 0.0 4.94 1 1
706 1 . . . . . 4.59 0.0 4.59 1 1
707 1 . . . . . 2.71 0.0 2.71 1 1
708 1 . . . . . 5.05 0.0 5.05 1 1
709 1 . . . . . 4.62 0.0 4.62 1 1
710 1 . . . . . 3.8 0.0 3.8 1 1
711 1 . . . . . 3.32 0.0 3.32 1 1
712 1 . . . . . 3.8 0.0 3.8 1 1
713 1 . . . . . 2.92 0.0 2.92 1 1
714 1 . . . . . 4.05 0.0 4.05 1 1
715 1 . . . . . 3.21 0.0 3.21 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 3.3 0.0 3.3 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 4.51 0.0 4.51 1 1
720 1 . . . . . 5.37 0.0 5.37 1 1
721 1 . . . . . 5.37 0.0 5.37 1 1
722 1 . . . . . 3.69 0.0 3.69 1 1
723 1 . . . . . 3.77 0.0 3.77 1 1
724 1 . . . . . 3.91 0.0 3.91 1 1
725 1 . . . . . 3.72 0.0 3.72 1 1
726 1 . . . . . 3.69 0.0 3.69 1 1
727 1 . . . . . 3.39 0.0 3.39 1 1
728 1 . . . . . 5.12 0.0 5.12 1 1
729 1 . . . . . 4.25 0.0 4.25 1 1
730 1 . . . . . 5.12 0.0 5.12 1 1
731 1 . . . . . 4.54 0.0 4.54 1 1
732 1 . . . . . 4.27 0.0 4.27 1 1
733 1 . . . . . 3.45 0.0 3.45 1 1
734 1 . . . . . 3.5 0.0 3.5 1 1
735 1 . . . . . 5.17 0.0 5.17 1 1
736 1 . . . . . 4.93 0.0 4.93 1 1
737 1 . . . . . 5.41 0.0 5.41 1 1
738 1 . . . . . 2.9 0.0 2.9 1 1
739 1 . . . . . 3.92 0.0 3.92 1 1
740 1 . . . . . 4.82 0.0 4.82 1 1
741 1 . . . . . 3.74 0.0 3.74 1 1
742 1 . . . . . 4.08 0.0 4.08 1 1
743 1 . . . . . 3.78 0.0 3.78 1 1
744 1 . . . . . 4.21 0.0 4.21 1 1
745 1 . . . . . 5.34 0.0 5.34 1 1
746 1 . . . . . 4.14 0.0 4.14 1 1
747 1 . . . . . 3.94 0.0 3.94 1 1
748 1 . . . . . 2.58 0.0 2.58 1 1
749 1 . . . . . 4.78 0.0 4.78 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 3.73 0.0 3.73 1 1
752 1 . . . . . 4.22 0.0 4.22 1 1
753 1 . . . . . 5.5 0.0 5.5 1 1
754 1 . . . . . 4.43 0.0 4.43 1 1
755 1 . . . . . 5.07 0.0 5.07 1 1
756 1 . . . . . 5.32 0.0 5.32 1 1
757 1 . . . . . 3.6 0.0 3.6 1 1
758 1 . . . . . 5.5 0.0 5.5 1 1
759 1 . . . . . 5.5 0.0 5.5 1 1
760 1 . . . . . 4.45 0.0 4.45 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 5.17 0.0 5.17 1 1
765 1 . . . . . 4.74 0.0 4.74 1 1
766 1 . . . . . 5.27 0.0 5.27 1 1
767 1 . . . . . 4.32 0.0 4.32 1 1
768 1 . . . . . 4.53 0.0 4.53 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 5.5 0.0 5.5 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 5.16 0.0 5.16 1 1
773 1 . . . . . 5.31 0.0 5.31 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 5.5 0.0 5.5 1 1
777 1 . . . . . 5.16 0.0 5.16 1 1
778 1 . . . . . 5.31 0.0 5.31 1 1
779 1 . . . . . 3.98 0.0 3.98 1 1
780 1 . . . . . 4.14 0.0 4.14 1 1
781 1 . . . . . 3.36 0.0 3.36 1 1
782 1 . . . . . 4.14 0.0 4.14 1 1
783 1 . . . . . 4.93 0.0 4.93 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 4.98 0.0 4.98 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 4.16 0.0 4.16 1 1
788 1 . . . . . 3.42 0.0 3.42 1 1
789 1 . . . . . 3.42 0.0 3.42 1 1
790 1 . . . . . 3.02 0.0 3.02 1 1
791 1 . . . . . 4.97 0.0 4.97 1 1
792 1 . . . . . 5.08 0.0 5.08 1 1
793 1 . . . . . 5.5 0.0 5.5 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 4.57 0.0 4.57 1 1
796 1 . . . . . 3.45 0.0 3.45 1 1
797 1 . . . . . 3.59 0.0 3.59 1 1
798 1 . . . . . 4.88 0.0 4.88 1 1
799 1 . . . . . 4.0 0.0 4.0 1 1
800 1 . . . . . 4.43 0.0 4.43 1 1
801 1 . . . . . 5.46 0.0 5.46 1 1
802 1 . . . . . 5.19 0.0 5.19 1 1
803 1 . . . . . 4.22 0.0 4.22 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 5.49 0.0 5.49 1 1
806 1 . . . . . 4.57 0.0 4.57 1 1
807 1 . . . . . 4.83 0.0 4.83 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 4.87 0.0 4.87 1 1
810 1 . . . . . 3.19 0.0 3.19 1 1
811 1 . . . . . 4.36 0.0 4.36 1 1
812 1 . . . . . 4.84 0.0 4.84 1 1
813 1 . . . . . 4.05 0.0 4.05 1 1
814 1 . . . . . 4.45 0.0 4.45 1 1
815 1 . . . . . 3.28 0.0 3.28 1 1
816 1 . . . . . 3.26 0.0 3.26 1 1
817 1 . . . . . 5.2 0.0 5.2 1 1
818 1 . . . . . 4.48 0.0 4.48 1 1
819 1 . . . . . 4.59 0.0 4.59 1 1
820 1 . . . . . 5.44 0.0 5.44 1 1
821 1 . . . . . 5.02 0.0 5.02 1 1
822 1 . . . . . 3.8 0.0 3.8 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 5.5 0.0 5.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 3.8 0.0 3.8 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 3.72 0.0 3.72 1 1
831 1 . . . . . 4.1 0.0 4.1 1 1
832 1 . . . . . 4.8 0.0 4.8 1 1
833 1 . . . . . 4.31 0.0 4.31 1 1
834 1 . . . . . 4.34 0.0 4.34 1 1
835 1 . . . . . 5.21 0.0 5.21 1 1
836 1 . . . . . 5.18 0.0 5.18 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 3.55 0.0 3.55 1 1
839 1 . . . . . 4.55 0.0 4.55 1 1
840 1 . . . . . 3.91 0.0 3.91 1 1
841 1 . . . . . 3.92 0.0 3.92 1 1
842 1 . . . . . 4.72 0.0 4.72 1 1
843 1 . . . . . 4.99 0.0 4.99 1 1
844 1 . . . . . 4.46 0.0 4.46 1 1
845 1 . . . . . 3.86 0.0 3.86 1 1
846 1 . . . . . 2.82 0.0 2.82 1 1
847 1 . . . . . 3.52 0.0 3.52 1 1
848 1 . . . . . 3.04 0.0 3.04 1 1
849 1 . . . . . 4.46 0.0 4.46 1 1
850 1 . . . . . 4.71 0.0 4.71 1 1
851 1 . . . . . 5.1 0.0 5.1 1 1
852 1 . . . . . 5.34 0.0 5.34 1 1
853 1 . . . . . 4.48 0.0 4.48 1 1
854 1 . . . . . 5.32 0.0 5.32 1 1
855 1 . . . . . 2.77 0.0 2.77 1 1
856 1 . . . . . 4.67 0.0 4.67 1 1
857 1 . . . . . 4.39 0.0 4.39 1 1
858 1 . . . . . 3.27 0.0 3.27 1 1
859 1 . . . . . 4.18 0.0 4.18 1 1
860 1 . . . . . 3.75 0.0 3.75 1 1
861 1 . . . . . 3.02 0.0 3.02 1 1
862 1 . . . . . 2.66 0.0 2.66 1 1
863 1 . . . . . 4.25 0.0 4.25 1 1
864 1 . . . . . 5.09 0.0 5.09 1 1
865 1 . . . . . 2.69 0.0 2.69 1 1
866 1 . . . . . 4.33 0.0 4.33 1 1
867 1 . . . . . 3.8 0.0 3.8 1 1
868 1 . . . . . 3.16 0.0 3.16 1 1
869 1 . . . . . 5.24 0.0 5.24 1 1
870 1 . . . . . 5.5 0.0 5.5 1 1
871 1 . . . . . 3.83 0.0 3.83 1 1
872 1 . . . . . 5.5 0.0 5.5 1 1
873 1 . . . . . 4.88 0.0 4.88 1 1
874 1 . . . . . 2.73 0.0 2.73 1 1
875 1 . . . . . 3.78 0.0 3.78 1 1
876 1 . . . . . 2.71 0.0 2.71 1 1
877 1 . . . . . 4.17 0.0 4.17 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 4.19 0.0 4.19 1 1
880 1 . . . . . 3.43 0.0 3.43 1 1
881 1 . . . . . 4.93 0.0 4.93 1 1
882 1 . . . . . 3.88 0.0 3.88 1 1
883 1 . . . . . 5.5 0.0 5.5 1 1
884 1 . . . . . 3.47 0.0 3.47 1 1
885 1 . . . . . 5.34 0.0 5.34 1 1
886 1 . . . . . 3.27 0.0 3.27 1 1
887 1 . . . . . 4.88 0.0 4.88 1 1
888 1 . . . . . 3.06 0.0 3.06 1 1
889 1 . . . . . 5.09 0.0 5.09 1 1
890 1 . . . . . 4.29 0.0 4.29 1 1
891 1 . . . . . 3.93 0.0 3.93 1 1
892 1 . . . . . 4.51 0.0 4.51 1 1
893 1 . . . . . 4.9 0.0 4.9 1 1
894 1 . . . . . 5.28 0.0 5.28 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 3.17 0.0 3.17 1 1
898 1 . . . . . 3.2 0.0 3.2 1 1
899 1 . . . . . 5.47 0.0 5.47 1 1
900 1 . . . . . 4.99 0.0 4.99 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.44 0.0 5.44 1 1
904 1 . . . . . 3.87 0.0 3.87 1 1
905 1 . . . . . 5.06 0.0 5.06 1 1
906 1 . . . . . 5.13 0.0 5.13 1 1
907 1 . . . . . 4.92 0.0 4.92 1 1
908 1 . . . . . 4.14 0.0 4.14 1 1
909 1 . . . . . 4.92 0.0 4.92 1 1
910 1 . . . . . 5.18 0.0 5.18 1 1
911 1 . . . . . 5.5 0.0 5.5 1 1
912 1 . . . . . 3.63 0.0 3.63 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 3.7 0.0 3.7 1 1
915 1 . . . . . 4.65 0.0 4.65 1 1
916 1 . . . . . 4.92 0.0 4.92 1 1
917 1 . . . . . 5.37 0.0 5.37 1 1
918 1 . . . . . 4.88 0.0 4.88 1 1
919 1 . . . . . 5.23 0.0 5.23 1 1
920 1 . . . . . 4.0 0.0 4.0 1 1
921 1 . . . . . 3.67 0.0 3.67 1 1
922 1 . . . . . 4.37 0.0 4.37 1 1
923 1 . . . . . 4.65 0.0 4.65 1 1
924 1 . . . . . 4.53 0.0 4.53 1 1
925 1 . . . . . 4.19 0.0 4.19 1 1
926 1 . . . . . 5.05 0.0 5.05 1 1
927 1 . . . . . 5.5 0.0 5.5 1 1
928 1 . . . . . 5.5 0.0 5.5 1 1
929 1 . . . . . 4.5 0.0 4.5 1 1
930 1 . . . . . 3.09 0.0 3.09 1 1
931 1 . . . . . 2.99 0.0 2.99 1 1
932 1 . . . . . 3.86 0.0 3.86 1 1
933 1 . . . . . 3.33 0.0 3.33 1 1
934 1 . . . . . 3.86 0.0 3.86 1 1
935 1 . . . . . 5.29 0.0 5.29 1 1
936 1 . . . . . 3.84 0.0 3.84 1 1
937 1 . . . . . 3.36 0.0 3.36 1 1
938 1 . . . . . 3.84 0.0 3.84 1 1
939 1 . . . . . 3.32 0.0 3.32 1 1
940 1 . . . . . 5.06 0.0 5.06 1 1
941 1 . . . . . 3.85 0.0 3.85 1 1
942 1 . . . . . 4.7 0.0 4.7 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 5.44 0.0 5.44 1 1
945 1 . . . . . 4.37 0.0 4.37 1 1
946 1 . . . . . 4.48 0.0 4.48 1 1
947 1 . . . . . 4.02 0.0 4.02 1 1
948 1 . . . . . 2.98 0.0 2.98 1 1
949 1 . . . . . 4.67 0.0 4.67 1 1
950 1 . . . . . 4.51 0.0 4.51 1 1
951 1 . . . . . 3.65 0.0 3.65 1 1
952 1 . . . . . 3.33 0.0 3.33 1 1
953 1 . . . . . 5.1 0.0 5.1 1 1
954 1 . . . . . 4.57 0.0 4.57 1 1
955 1 . . . . . 4.34 0.0 4.34 1 1
956 1 . . . . . 5.21 0.0 5.21 1 1
957 1 . . . . . 4.59 0.0 4.59 1 1
958 1 . . . . . 4.56 0.0 4.56 1 1
959 1 . . . . . 4.33 0.0 4.33 1 1
960 1 . . . . . 4.33 0.0 4.33 1 1
961 1 . . . . . 5.28 0.0 5.28 1 1
962 1 . . . . . 4.11 0.0 4.11 1 1
963 1 . . . . . 5.05 0.0 5.05 1 1
964 1 . . . . . 4.66 0.0 4.66 1 1
965 1 . . . . . 5.08 0.0 5.08 1 1
966 1 . . . . . 4.41 0.0 4.41 1 1
967 1 . . . . . 5.08 0.0 5.08 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 4.74 0.0 4.74 1 1
970 1 . . . . . 3.39 0.0 3.39 1 1
971 1 . . . . . 4.17 0.0 4.17 1 1
972 1 . . . . . 5.03 0.0 5.03 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 4.12 0.0 4.12 1 1
975 1 . . . . . 4.19 0.0 4.19 1 1
976 1 . . . . . 4.94 0.0 4.94 1 1
977 1 . . . . . 4.49 0.0 4.49 1 1
978 1 . . . . . 4.96 0.0 4.96 1 1
979 1 . . . . . 3.69 0.0 3.69 1 1
980 1 . . . . . 4.96 0.0 4.96 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 4.04 0.0 4.04 1 1
985 1 . . . . . 4.04 0.0 4.04 1 1
986 1 . . . . . 4.72 0.0 4.72 1 1
987 1 . . . . . 4.1 0.0 4.1 1 1
988 1 . . . . . 4.72 0.0 4.72 1 1
989 1 . . . . . 4.26 0.0 4.26 1 1
990 1 . . . . . 5.02 0.0 5.02 1 1
991 1 . . . . . 5.18 0.0 5.18 1 1
992 1 . . . . . 3.38 0.0 3.38 1 1
993 1 . . . . . 2.79 0.0 2.79 1 1
994 1 . . . . . 3.38 0.0 3.38 1 1
995 1 . . . . . 4.96 0.0 4.96 1 1
996 1 . . . . . 4.06 0.0 4.06 1 1
997 1 . . . . . 3.29 0.0 3.29 1 1
998 1 . . . . . 5.34 0.0 5.34 1 1
999 1 . . . . . 5.09 0.0 5.09 1 1
1000 1 . . . . . 4.63 0.0 4.63 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 5.5 0.0 5.5 1 1
1003 1 . . . . . 3.8 0.0 3.8 1 1
1004 1 . . . . . 3.29 0.0 3.29 1 1
1005 1 . . . . . 3.8 0.0 3.8 1 1
1006 1 . . . . . 4.23 0.0 4.23 1 1
1007 1 . . . . . 4.2 0.0 4.2 1 1
1008 1 . . . . . 3.94 0.0 3.94 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 4.98 0.0 4.98 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 2.6 0.0 2.6 1 1
1013 1 . . . . . 3.74 0.0 3.74 1 1
1014 1 . . . . . 5.01 0.0 5.01 1 1
1015 1 . . . . . 4.98 0.0 4.98 1 1
1016 1 . . . . . 3.76 0.0 3.76 1 1
1017 1 . . . . . 3.43 0.0 3.43 1 1
1018 1 . . . . . 4.96 0.0 4.96 1 1
1019 1 . . . . . 3.87 0.0 3.87 1 1
1020 1 . . . . . 4.49 0.0 4.49 1 1
1021 1 . . . . . 4.49 0.0 4.49 1 1
1022 1 . . . . . 4.12 0.0 4.12 1 1
1023 1 . . . . . 5.15 0.0 5.15 1 1
1024 1 . . . . . 4.25 0.0 4.25 1 1
1025 1 . . . . . 3.62 0.0 3.62 1 1
1026 1 . . . . . 3.39 0.0 3.39 1 1
1027 1 . . . . . 3.6 0.0 3.6 1 1
1028 1 . . . . . 3.9 0.0 3.9 1 1
1029 1 . . . . . 3.29 0.0 3.29 1 1
1030 1 . . . . . 3.9 0.0 3.9 1 1
1031 1 . . . . . 3.81 0.0 3.81 1 1
1032 1 . . . . . 3.75 0.0 3.75 1 1
1033 1 . . . . . 5.5 0.0 5.5 1 1
1034 1 . . . . . 4.41 0.0 4.41 1 1
1035 1 . . . . . 4.91 0.0 4.91 1 1
1036 1 . . . . . 3.89 0.0 3.89 1 1
1037 1 . . . . . 3.73 0.0 3.73 1 1
1038 1 . . . . . 3.73 0.0 3.73 1 1
1039 1 . . . . . 3.12 0.0 3.12 1 1
1040 1 . . . . . 4.85 0.0 4.85 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 5.08 0.0 5.08 1 1
1043 1 . . . . . 4.36 0.0 4.36 1 1
1044 1 . . . . . 4.68 0.0 4.68 1 1
1045 1 . . . . . 5.1 0.0 5.1 1 1
1046 1 . . . . . 5.05 0.0 5.05 1 1
1047 1 . . . . . 5.1 0.0 5.1 1 1
1048 1 . . . . . 4.32 0.0 4.32 1 1
1049 1 . . . . . 5.44 0.0 5.44 1 1
1050 1 . . . . . 3.31 0.0 3.31 1 1
1051 1 . . . . . 3.45 0.0 3.45 1 1
1052 1 . . . . . 4.33 0.0 4.33 1 1
1053 1 . . . . . 5.37 0.0 5.37 1 1
1054 1 . . . . . 4.83 0.0 4.83 1 1
1055 1 . . . . . 5.41 0.0 5.41 1 1
1056 1 . . . . . 2.73 0.0 2.73 1 1
1057 1 . . . . . 4.67 0.0 4.67 1 1
1058 1 . . . . . 4.27 0.0 4.27 1 1
1059 1 . . . . . 4.89 0.0 4.89 1 1
1060 1 . . . . . 3.36 0.0 3.36 1 1
1061 1 . . . . . 3.03 0.0 3.03 1 1
1062 1 . . . . . 2.79 0.0 2.79 1 1
1063 1 . . . . . 2.75 0.0 2.75 1 1
1064 1 . . . . . 2.7 0.0 2.7 1 1
1065 1 . . . . . 5.17 0.0 5.17 1 1
1066 1 . . . . . 4.8 0.0 4.8 1 1
1067 1 . . . . . 4.73 0.0 4.73 1 1
1068 1 . . . . . 4.32 0.0 4.32 1 1
1069 1 . . . . . 3.7 0.0 3.7 1 1
1070 1 . . . . . 3.8 0.0 3.8 1 1
1071 1 . . . . . 5.19 0.0 5.19 1 1
1072 1 . . . . . 5.5 0.0 5.5 1 1
1073 1 . . . . . 4.98 0.0 4.98 1 1
1074 1 . . . . . 4.89 0.0 4.89 1 1
1075 1 . . . . . 3.3 0.0 3.3 1 1
1076 1 . . . . . 3.17 0.0 3.17 1 1
1077 1 . . . . . 5.5 0.0 5.5 1 1
1078 1 . . . . . 2.76 0.0 2.76 1 1
1079 1 . . . . . 5.5 0.0 5.5 1 1
1080 1 . . . . . 4.82 0.0 4.82 1 1
1081 1 . . . . . 3.31 0.0 3.31 1 1
1082 1 . . . . . 3.02 0.0 3.02 1 1
1083 1 . . . . . 5.31 0.0 5.31 1 1
1084 1 . . . . . 3.05 0.0 3.05 1 1
1085 1 . . . . . 3.86 0.0 3.86 1 1
1086 1 . . . . . 2.7 0.0 2.7 1 1
1087 1 . . . . . 4.77 0.0 4.77 1 1
1088 1 . . . . . 4.0 0.0 4.0 1 1
1089 1 . . . . . 3.4 0.0 3.4 1 1
1090 1 . . . . . 4.74 0.0 4.74 1 1
1091 1 . . . . . 4.08 0.0 4.08 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 4.12 0.0 4.12 1 1
1094 1 . . . . . 5.5 0.0 5.5 1 1
1095 1 . . . . . 3.24 0.0 3.24 1 1
1096 1 . . . . . 4.65 0.0 4.65 1 1
1097 1 . . . . . 5.08 0.0 5.08 1 1
1098 1 . . . . . 4.89 0.0 4.89 1 1
1099 1 . . . . . 4.86 0.0 4.86 1 1
1100 1 . . . . . 3.04 0.0 3.04 1 1
1101 1 . . . . . 4.15 0.0 4.15 1 1
1102 1 . . . . . 3.46 0.0 3.46 1 1
1103 1 . . . . . 4.95 0.0 4.95 1 1
1104 1 . . . . . 2.56 0.0 2.56 1 1
1105 1 . . . . . 2.76 0.0 2.76 1 1
1106 1 . . . . . 5.34 0.0 5.34 1 1
1107 1 . . . . . 3.38 0.0 3.38 1 1
1108 1 . . . . . 3.66 0.0 3.66 1 1
1109 1 . . . . . 3.01 0.0 3.01 1 1
1110 1 . . . . . 3.66 0.0 3.66 1 1
1111 1 . . . . . 4.73 0.0 4.73 1 1
1112 1 . . . . . 4.53 0.0 4.53 1 1
1113 1 . . . . . 4.73 0.0 4.73 1 1
1114 1 . . . . . 5.3 0.0 5.3 1 1
1115 1 . . . . . 3.68 0.0 3.68 1 1
1116 1 . . . . . 3.9 0.0 3.9 1 1
1117 1 . . . . . 3.53 0.0 3.53 1 1
1118 1 . . . . . 4.56 0.0 4.56 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 3.43 0.0 3.43 1 1
1121 1 . . . . . 2.89 0.0 2.89 1 1
1122 1 . . . . . 3.43 0.0 3.43 1 1
1123 1 . . . . . 3.65 0.0 3.65 1 1
1124 1 . . . . . 3.9 0.0 3.9 1 1
1125 1 . . . . . 5.13 0.0 5.13 1 1
1126 1 . . . . . 4.31 0.0 4.31 1 1
1127 1 . . . . . 3.33 0.0 3.33 1 1
1128 1 . . . . . 3.69 0.0 3.69 1 1
1129 1 . . . . . 3.46 0.0 3.46 1 1
1130 1 . . . . . 4.26 0.0 4.26 1 1
1131 1 . . . . . 4.26 0.0 4.26 1 1
1132 1 . . . . . 5.27 0.0 5.27 1 1
1133 1 . . . . . 5.5 0.0 5.5 1 1
1134 1 . . . . . 5.25 0.0 5.25 1 1
1135 1 . . . . . 3.44 0.0 3.44 1 1
1136 1 . . . . . 3.81 0.0 3.81 1 1
1137 1 . . . . . 5.3 0.0 5.3 1 1
1138 1 . . . . . 3.35 0.0 3.35 1 1
1139 1 . . . . . 3.56 0.0 3.56 1 1
1140 1 . . . . . 4.95 0.0 4.95 1 1
1141 1 . . . . . 3.53 0.0 3.53 1 1
1142 1 . . . . . 4.58 0.0 4.58 1 1
1143 1 . . . . . 3.26 0.0 3.26 1 1
1144 1 . . . . . 3.91 0.0 3.91 1 1
1145 1 . . . . . 4.43 0.0 4.43 1 1
1146 1 . . . . . 5.34 0.0 5.34 1 1
1147 1 . . . . . 4.64 0.0 4.64 1 1
1148 1 . . . . . 4.85 0.0 4.85 1 1
1149 1 . . . . . 5.1 0.0 5.1 1 1
1150 1 . . . . . 4.37 0.0 4.37 1 1
1151 1 . . . . . 4.01 0.0 4.01 1 1
1152 1 . . . . . 4.72 0.0 4.72 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 4.69 0.0 4.69 1 1
1155 1 . . . . . 5.5 0.0 5.5 1 1
1156 1 . . . . . 3.86 0.0 3.86 1 1
1157 1 . . . . . 5.5 0.0 5.5 1 1
1158 1 . . . . . 4.23 0.0 4.23 1 1
1159 1 . . . . . 4.59 0.0 4.59 1 1
1160 1 . . . . . 4.77 0.0 4.77 1 1
1161 1 . . . . . 4.19 0.0 4.19 1 1
1162 1 . . . . . 4.77 0.0 4.77 1 1
1163 1 . . . . . 2.97 0.0 2.97 1 1
1164 1 . . . . . 3.13 0.0 3.13 1 1
1165 1 . . . . . 4.6 0.0 4.6 1 1
1166 1 . . . . . 5.04 0.0 5.04 1 1
1167 1 . . . . . 4.2 0.0 4.2 1 1
1168 1 . . . . . 3.74 0.0 3.74 1 1
1169 1 . . . . . 4.84 0.0 4.84 1 1
1170 1 . . . . . 4.21 0.0 4.21 1 1
1171 1 . . . . . 4.81 0.0 4.81 1 1
1172 1 . . . . . 5.18 0.0 5.18 1 1
1173 1 . . . . . 3.03 0.0 3.03 1 1
1174 1 . . . . . 3.73 0.0 3.73 1 1
1175 1 . . . . . 3.25 0.0 3.25 1 1
1176 1 . . . . . 3.73 0.0 3.73 1 1
1177 1 . . . . . 3.96 0.0 3.96 1 1
1178 1 . . . . . 3.62 0.0 3.62 1 1
1179 1 . . . . . 3.62 0.0 3.62 1 1
1180 1 . . . . . 3.57 0.0 3.57 1 1
1181 1 . . . . . 4.9 0.0 4.9 1 1
1182 1 . . . . . 5.5 0.0 5.5 1 1
1183 1 . . . . . 3.0 0.0 3.0 1 1
1184 1 . . . . . 3.0 0.0 3.0 1 1
1185 1 . . . . . 4.28 0.0 4.28 1 1
1186 1 . . . . . 4.91 0.0 4.91 1 1
1187 1 . . . . . 4.97 0.0 4.97 1 1
1188 1 . . . . . 4.95 0.0 4.95 1 1
1189 1 . . . . . 4.95 0.0 4.95 1 1
1190 1 . . . . . 3.76 0.0 3.76 1 1
1191 1 . . . . . 3.76 0.0 3.76 1 1
1192 1 . . . . . 3.5 0.0 3.5 1 1
1193 1 . . . . . 4.53 0.0 4.53 1 1
1194 1 . . . . . 5.5 0.0 5.5 1 1
1195 1 . . . . . 4.67 0.0 4.67 1 1
1196 1 . . . . . 5.5 0.0 5.5 1 1
1197 1 . . . . . 4.95 0.0 4.95 1 1
1198 1 . . . . . 3.36 0.0 3.36 1 1
1199 1 . . . . . 3.42 0.0 3.42 1 1
1200 1 . . . . . 5.5 0.0 5.5 1 1
1201 1 . . . . . 4.7 0.0 4.7 1 1
1202 1 . . . . . 4.36 0.0 4.36 1 1
1203 1 . . . . . 3.53 0.0 3.53 1 1
1204 1 . . . . . 5.01 0.0 5.01 1 1
1205 1 . . . . . 5.34 0.0 5.34 1 1
1206 1 . . . . . 5.18 0.0 5.18 1 1
1207 1 . . . . . 5.34 0.0 5.34 1 1
1208 1 . . . . . 3.49 0.0 3.49 1 1
1209 1 . . . . . 3.31 0.0 3.31 1 1
1210 1 . . . . . 4.72 0.0 4.72 1 1
1211 1 . . . . . 4.24 0.0 4.24 1 1
1212 1 . . . . . 4.87 0.0 4.87 1 1
1213 1 . . . . . 5.5 0.0 5.5 1 1
1214 1 . . . . . 4.01 0.0 4.01 1 1
1215 1 . . . . . 4.5 0.0 4.5 1 1
1216 1 . . . . . 4.5 0.0 4.5 1 1
1217 1 . . . . . 5.44 0.0 5.44 1 1
1218 1 . . . . . 4.24 0.0 4.24 1 1
1219 1 . . . . . 4.87 0.0 4.87 1 1
1220 1 . . . . . 5.5 0.0 5.5 1 1
1221 1 . . . . . 4.01 0.0 4.01 1 1
1222 1 . . . . . 4.5 0.0 4.5 1 1
1223 1 . . . . . 4.5 0.0 4.5 1 1
1224 1 . . . . . 5.44 0.0 5.44 1 1
1225 1 . . . . . 4.5 0.0 4.5 1 1
1226 1 . . . . . 4.29 0.0 4.29 1 1
1227 1 . . . . . 5.21 0.0 5.21 1 1
1228 1 . . . . . 3.53 0.0 3.53 1 1
1229 1 . . . . . 3.94 0.0 3.94 1 1
1230 1 . . . . . 3.94 0.0 3.94 1 1
1231 1 . . . . . 3.97 0.0 3.97 1 1
1232 1 . . . . . 5.5 0.0 5.5 1 1
1233 1 . . . . . 4.97 0.0 4.97 1 1
1234 1 . . . . . 5.17 0.0 5.17 1 1
1235 1 . . . . . 2.7 0.0 2.7 1 1
1236 1 . . . . . 3.49 0.0 3.49 1 1
1237 1 . . . . . 2.92 0.0 2.92 1 1
1238 1 . . . . . 5.2 0.0 5.2 1 1
1239 1 . . . . . 4.81 0.0 4.81 1 1
1240 1 . . . . . 2.42 0.0 2.42 1 1
1241 1 . . . . . 4.05 0.0 4.05 1 1
1242 1 . . . . . 4.57 0.0 4.57 1 1
1243 1 . . . . . 5.34 0.0 5.34 1 1
1244 1 . . . . . 5.34 0.0 5.34 1 1
1245 1 . . . . . 3.13 0.0 3.13 1 1
1246 1 . . . . . 4.1 0.0 4.1 1 1
1247 1 . . . . . 3.8 0.0 3.8 1 1
1248 1 . . . . . 3.19 0.0 3.19 1 1
1249 1 . . . . . 3.8 0.0 3.8 1 1
1250 1 . . . . . 3.81 0.0 3.81 1 1
1251 1 . . . . . 4.67 0.0 4.67 1 1
1252 1 . . . . . 3.92 0.0 3.92 1 1
1253 1 . . . . . 3.87 0.0 3.87 1 1
1254 1 . . . . . 3.38 0.0 3.38 1 1
1255 1 . . . . . 3.87 0.0 3.87 1 1
1256 1 . . . . . 2.97 0.0 2.97 1 1
1257 1 . . . . . 2.56 0.0 2.56 1 1
1258 1 . . . . . 5.5 0.0 5.5 1 1
1259 1 . . . . . 5.5 0.0 5.5 1 1
1260 1 . . . . . 4.45 0.0 4.45 1 1
1261 1 . . . . . 3.49 0.0 3.49 1 1
1262 1 . . . . . 3.99 0.0 3.99 1 1
1263 1 . . . . . 5.2 0.0 5.2 1 1
1264 1 . . . . . 3.9 0.0 3.9 1 1
1265 1 . . . . . 4.49 0.0 4.49 1 1
1266 1 . . . . . 2.61 0.0 2.61 1 1
1267 1 . . . . . 5.0 0.0 5.0 1 1
1268 1 . . . . . 3.82 0.0 3.82 1 1
1269 1 . . . . . 5.5 0.0 5.5 1 1
1270 1 . . . . . 5.5 0.0 5.5 1 1
1271 1 . . . . . 5.5 0.0 5.5 1 1
1272 1 . . . . . 5.46 0.0 5.46 1 1
1273 1 . . . . . 4.39 0.0 4.39 1 1
1274 1 . . . . . 4.77 0.0 4.77 1 1
1275 1 . . . . . 2.71 0.0 2.71 1 1
1276 1 . . . . . 4.74 0.0 4.74 1 1
1277 1 . . . . . 4.62 0.0 4.62 1 1
1278 1 . . . . . 5.34 0.0 5.34 1 1
1279 1 . . . . . 3.21 0.0 3.21 1 1
1280 1 . . . . . 5.5 0.0 5.5 1 1
1281 1 . . . . . 3.21 0.0 3.21 1 1
1282 1 . . . . . 5.5 0.0 5.5 1 1
1283 1 . . . . . 3.19 0.0 3.19 1 1
1284 1 . . . . . 4.72 0.0 4.72 1 1
1285 1 . . . . . 5.31 0.0 5.31 1 1
1286 1 . . . . . 4.34 0.0 4.34 1 1
1287 1 . . . . . 4.44 0.0 4.44 1 1
1288 1 . . . . . 3.25 0.0 3.25 1 1
1289 1 . . . . . 2.75 0.0 2.75 1 1
1290 1 . . . . . 3.25 0.0 3.25 1 1
1291 1 . . . . . 5.24 0.0 5.24 1 1
1292 1 . . . . . 4.59 0.0 4.59 1 1
1293 1 . . . . . 5.24 0.0 5.24 1 1
1294 1 . . . . . 4.5 0.0 4.5 1 1
1295 1 . . . . . 4.32 0.0 4.32 1 1
1296 1 . . . . . 3.63 0.0 3.63 1 1
1297 1 . . . . . 4.08 0.0 4.08 1 1
1298 1 . . . . . 3.38 0.0 3.38 1 1
1299 1 . . . . . 3.06 0.0 3.06 1 1
1300 1 . . . . . 3.15 0.0 3.15 1 1
1301 1 . . . . . 3.93 0.0 3.93 1 1
1302 1 . . . . . 3.47 0.0 3.47 1 1
1303 1 . . . . . 3.01 0.0 3.01 1 1
1304 1 . . . . . 3.47 0.0 3.47 1 1
1305 1 . . . . . 4.9 0.0 4.9 1 1
1306 1 . . . . . 4.55 0.0 4.55 1 1
1307 1 . . . . . 4.99 0.0 4.99 1 1
1308 1 . . . . . 4.12 0.0 4.12 1 1
1309 1 . . . . . 5.5 0.0 5.5 1 1
1310 1 . . . . . 2.84 0.0 2.84 1 1
1311 1 . . . . . 3.45 0.0 3.45 1 1
1312 1 . . . . . 2.84 0.0 2.84 1 1
1313 1 . . . . . 4.33 0.0 4.33 1 1
1314 1 . . . . . 5.34 0.0 5.34 1 1
1315 1 . . . . . 4.15 0.0 4.15 1 1
1316 1 . . . . . 4.23 0.0 4.23 1 1
1317 1 . . . . . 3.77 0.0 3.77 1 1
1318 1 . . . . . 4.09 0.0 4.09 1 1
1319 1 . . . . . 3.93 0.0 3.93 1 1
1320 1 . . . . . 3.79 0.0 3.79 1 1
1321 1 . . . . . 5.28 0.0 5.28 1 1
1322 1 . . . . . 4.53 0.0 4.53 1 1
1323 1 . . . . . 4.78 0.0 4.78 1 1
1324 1 . . . . . 5.3 0.0 5.3 1 1
1325 1 . . . . . 5.5 0.0 5.5 1 1
1326 1 . . . . . 5.5 0.0 5.5 1 1
1327 1 . . . . . 5.3 0.0 5.3 1 1
1328 1 . . . . . 5.5 0.0 5.5 1 1
1329 1 . . . . . 5.5 0.0 5.5 1 1
1330 1 . . . . . 3.28 0.0 3.28 1 1
1331 1 . . . . . 4.33 0.0 4.33 1 1
1332 1 . . . . . 4.21 0.0 4.21 1 1
1333 1 . . . . . 4.18 0.0 4.18 1 1
1334 1 . . . . . 3.76 0.0 3.76 1 1
1335 1 . . . . . 5.33 0.0 5.33 1 1
1336 1 . . . . . 3.58 0.0 3.58 1 1
1337 1 . . . . . 3.65 0.0 3.65 1 1
1338 1 . . . . . 3.6 0.0 3.6 1 1
1339 1 . . . . . 5.5 0.0 5.5 1 1
1340 1 . . . . . 4.74 0.0 4.74 1 1
1341 1 . . . . . 5.02 0.0 5.02 1 1
1342 1 . . . . . 2.81 0.0 2.81 1 1
1343 1 . . . . . 4.82 0.0 4.82 1 1
1344 1 . . . . . 4.11 0.0 4.11 1 1
1345 1 . . . . . 5.4 0.0 5.4 1 1
1346 1 . . . . . 4.13 0.0 4.13 1 1
1347 1 . . . . . 4.44 0.0 4.44 1 1
1348 1 . . . . . 3.65 0.0 3.65 1 1
1349 1 . . . . . 3.65 0.0 3.65 1 1
1350 1 . . . . . 3.47 0.0 3.47 1 1
1351 1 . . . . . 3.61 0.0 3.61 1 1
1352 1 . . . . . 3.52 0.0 3.52 1 1
1353 1 . . . . . 5.27 0.0 5.27 1 1
1354 1 . . . . . 4.73 0.0 4.73 1 1
1355 1 . . . . . 4.94 0.0 4.94 1 1
1356 1 . . . . . 4.71 0.0 4.71 1 1
1357 1 . . . . . 5.5 0.0 5.5 1 1
1358 1 . . . . . 5.5 0.0 5.5 1 1
1359 1 . . . . . 3.28 0.0 3.28 1 1
1360 1 . . . . . 3.48 0.0 3.48 1 1
1361 1 . . . . . 4.13 0.0 4.13 1 1
1362 1 . . . . . 4.13 0.0 4.13 1 1
1363 1 . . . . . 4.85 0.0 4.85 1 1
1364 1 . . . . . 4.52 0.0 4.52 1 1
1365 1 . . . . . 3.33 0.0 3.33 1 1
1366 1 . . . . . 3.78 0.0 3.78 1 1
1367 1 . . . . . 4.22 0.0 4.22 1 1
1368 1 . . . . . 3.48 0.0 3.48 1 1
1369 1 . . . . . 3.42 0.0 3.42 1 1
1370 1 . . . . . 5.5 0.0 5.5 1 1
1371 1 . . . . . 5.5 0.0 5.5 1 1
1372 1 . . . . . 2.71 0.0 2.71 1 1
1373 1 . . . . . 3.31 0.0 3.31 1 1
1374 1 . . . . . 3.96 0.0 3.96 1 1
1375 1 . . . . . 4.22 0.0 4.22 1 1
1376 1 . . . . . 3.5 0.0 3.5 1 1
1377 1 . . . . . 4.91 0.0 4.91 1 1
1378 1 . . . . . 4.3 0.0 4.3 1 1
1379 1 . . . . . 5.41 0.0 5.41 1 1
1380 1 . . . . . 5.49 0.0 5.49 1 1
1381 1 . . . . . 3.78 0.0 3.78 1 1
1382 1 . . . . . 4.79 0.0 4.79 1 1
1383 1 . . . . . 4.93 0.0 4.93 1 1
1384 1 . . . . . 3.59 0.0 3.59 1 1
1385 1 . . . . . 3.95 0.0 3.95 1 1
1386 1 . . . . . 5.07 0.0 5.07 1 1
1387 1 . . . . . 2.72 0.0 2.72 1 1
1388 1 . . . . . 4.67 0.0 4.67 1 1
1389 1 . . . . . 3.5 0.0 3.5 1 1
1390 1 . . . . . 2.99 0.0 2.99 1 1
1391 1 . . . . . 4.72 0.0 4.72 1 1
1392 1 . . . . . 5.02 0.0 5.02 1 1
1393 1 . . . . . 4.39 0.0 4.39 1 1
1394 1 . . . . . 5.49 0.0 5.49 1 1
1395 1 . . . . . 5.5 0.0 5.5 1 1
1396 1 . . . . . 5.5 0.0 5.5 1 1
1397 1 . . . . . 4.16 0.0 4.16 1 1
1398 1 . . . . . 3.72 0.0 3.72 1 1
1399 1 . . . . . 3.08 0.0 3.08 1 1
1400 1 . . . . . 3.63 0.0 3.63 1 1
1401 1 . . . . . 4.69 0.0 4.69 1 1
1402 1 . . . . . 4.79 0.0 4.79 1 1
1403 1 . . . . . 5.0 0.0 5.0 1 1
1404 1 . . . . . 4.03 0.0 4.03 1 1
1405 1 . . . . . 4.56 0.0 4.56 1 1
1406 1 . . . . . 3.97 0.0 3.97 1 1
1407 1 . . . . . 4.56 0.0 4.56 1 1
1408 1 . . . . . 2.87 0.0 2.87 1 1
1409 1 . . . . . 4.13 0.0 4.13 1 1
1410 1 . . . . . 4.46 0.0 4.46 1 1
1411 1 . . . . . 5.39 0.0 5.39 1 1
1412 1 . . . . . 5.5 0.0 5.5 1 1
1413 1 . . . . . 3.48 0.0 3.48 1 1
1414 1 . . . . . 4.31 0.0 4.31 1 1
1415 1 . . . . . 3.16 0.0 3.16 1 1
1416 1 . . . . . 4.11 0.0 4.11 1 1
1417 1 . . . . . 5.08 0.0 5.08 1 1
1418 1 . . . . . 3.78 0.0 3.78 1 1
1419 1 . . . . . 3.45 0.0 3.45 1 1
1420 1 . . . . . 3.48 0.0 3.48 1 1
1421 1 . . . . . 4.31 0.0 4.31 1 1
1422 1 . . . . . 3.65 0.0 3.65 1 1
1423 1 . . . . . 4.56 0.0 4.56 1 1
1424 1 . . . . . 3.02 0.0 3.02 1 1
1425 1 . . . . . 4.59 0.0 4.59 1 1
1426 1 . . . . . 4.71 0.0 4.71 1 1
1427 1 . . . . . 3.9 0.0 3.9 1 1
1428 1 . . . . . 5.09 0.0 5.09 1 1
1429 1 . . . . . 3.62 0.0 3.62 1 1
1430 1 . . . . . 4.44 0.0 4.44 1 1
1431 1 . . . . . 4.59 0.0 4.59 1 1
1432 1 . . . . . 3.98 0.0 3.98 1 1
1433 1 . . . . . 5.5 0.0 5.5 1 1
1434 1 . . . . . 5.5 0.0 5.5 1 1
1435 1 . . . . . 3.75 0.0 3.75 1 1
1436 1 . . . . . 5.5 0.0 5.5 1 1
1437 1 . . . . . 4.62 0.0 4.62 1 1
1438 1 . . . . . 5.48 0.0 5.48 1 1
1439 1 . . . . . 4.45 0.0 4.45 1 1
1440 1 . . . . . 3.46 0.0 3.46 1 1
1441 1 . . . . . 3.59 0.0 3.59 1 1
1442 1 . . . . . 5.5 0.0 5.5 1 1
1443 1 . . . . . 4.91 0.0 4.91 1 1
1444 1 . . . . . 5.5 0.0 5.5 1 1
1445 1 . . . . . 4.43 0.0 4.43 1 1
1446 1 . . . . . 3.55 0.0 3.55 1 1
1447 1 . . . . . 4.43 0.0 4.43 1 1
1448 1 . . . . . 4.85 0.0 4.85 1 1
1449 1 . . . . . 3.35 0.0 3.35 1 1
1450 1 . . . . . 3.62 0.0 3.62 1 1
1451 1 . . . . . 4.49 0.0 4.49 1 1
1452 1 . . . . . 3.64 0.0 3.64 1 1
1453 1 . . . . . 3.0 0.0 3.0 1 1
1454 1 . . . . . 3.64 0.0 3.64 1 1
1455 1 . . . . . 5.15 0.0 5.15 1 1
1456 1 . . . . . 3.86 0.0 3.86 1 1
1457 1 . . . . . 3.86 0.0 3.86 1 1
1458 1 . . . . . 3.39 0.0 3.39 1 1
1459 1 . . . . . 4.94 0.0 4.94 1 1
1460 1 . . . . . 3.58 0.0 3.58 1 1
1461 1 . . . . . 4.86 0.0 4.86 1 1
1462 1 . . . . . 2.74 0.0 2.74 1 1
1463 1 . . . . . 4.25 0.0 4.25 1 1
1464 1 . . . . . 4.84 0.0 4.84 1 1
1465 1 . . . . . 4.18 0.0 4.18 1 1
1466 1 . . . . . 5.39 0.0 5.39 1 1
1467 1 . . . . . 3.43 0.0 3.43 1 1
1468 1 . . . . . 4.65 0.0 4.65 1 1
1469 1 . . . . . 5.13 0.0 5.13 1 1
1470 1 . . . . . 3.04 0.0 3.04 1 1
1471 1 . . . . . 4.62 0.0 4.62 1 1
1472 1 . . . . . 3.23 0.0 3.23 1 1
1473 1 . . . . . 4.51 0.0 4.51 1 1
1474 1 . . . . . 5.14 0.0 5.14 1 1
1475 1 . . . . . 3.19 0.0 3.19 1 1
1476 1 . . . . . 3.72 0.0 3.72 1 1
1477 1 . . . . . 5.14 0.0 5.14 1 1
1478 1 . . . . . 3.72 0.0 3.72 1 1
1479 1 . . . . . 5.14 0.0 5.14 1 1
1480 1 . . . . . 4.54 0.0 4.54 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 3.96 0.0 3.96 1 1
1483 1 . . . . . 4.11 0.0 4.11 1 1
1484 1 . . . . . 2.86 0.0 2.86 1 1
1485 1 . . . . . 4.11 0.0 4.11 1 1
1486 1 . . . . . 3.73 0.0 3.73 1 1
1487 1 . . . . . 4.62 0.0 4.62 1 1
1488 1 . . . . . 3.98 0.0 3.98 1 1
1489 1 . . . . . 4.62 0.0 4.62 1 1
1490 1 . . . . . 2.9 0.0 2.9 1 1
1491 1 . . . . . 4.02 0.0 4.02 1 1
1492 1 . . . . . 4.79 0.0 4.79 1 1
1493 1 . . . . . 2.78 0.0 2.78 1 1
1494 1 . . . . . 3.36 0.0 3.36 1 1
1495 1 . . . . . 5.06 0.0 5.06 1 1
1496 1 . . . . . 3.91 0.0 3.91 1 1
1497 1 . . . . . 5.44 0.0 5.44 1 1
1498 1 . . . . . 3.35 0.0 3.35 1 1
1499 1 . . . . . 4.86 0.0 4.86 1 1
1500 1 . . . . . 5.02 0.0 5.02 1 1
1501 1 . . . . . 5.09 0.0 5.09 1 1
1502 1 . . . . . 4.82 0.0 4.82 1 1
1503 1 . . . . . 5.4 0.0 5.4 1 1
1504 1 . . . . . 3.27 0.0 3.27 1 1
1505 1 . . . . . 3.26 0.0 3.26 1 1
1506 1 . . . . . 4.03 0.0 4.03 1 1
1507 1 . . . . . 3.76 0.0 3.76 1 1
1508 1 . . . . . 5.44 0.0 5.44 1 1
1509 1 . . . . . 4.97 0.0 4.97 1 1
1510 1 . . . . . 5.27 0.0 5.27 1 1
1511 1 . . . . . 3.34 0.0 3.34 1 1
1512 1 . . . . . 5.02 0.0 5.02 1 1
1513 1 . . . . . 5.44 0.0 5.44 1 1
1514 1 . . . . . 4.74 0.0 4.74 1 1
1515 1 . . . . . 3.97 0.0 3.97 1 1
1516 1 . . . . . 3.35 0.0 3.35 1 1
1517 1 . . . . . 5.5 0.0 5.5 1 1
1518 1 . . . . . 5.34 0.0 5.34 1 1
1519 1 . . . . . 4.31 0.0 4.31 1 1
1520 1 . . . . . 5.41 0.0 5.41 1 1
1521 1 . . . . . 4.08 0.0 4.08 1 1
1522 1 . . . . . 5.15 0.0 5.15 1 1
1523 1 . . . . . 3.78 0.0 3.78 1 1
1524 1 . . . . . 3.34 0.0 3.34 1 1
1525 1 . . . . . 5.26 0.0 5.26 1 1
1526 1 . . . . . 4.59 0.0 4.59 1 1
1527 1 . . . . . 3.4 0.0 3.4 1 1
1528 1 . . . . . 4.59 0.0 4.59 1 1
1529 1 . . . . . 4.12 0.0 4.12 1 1
1530 1 . . . . . 5.24 0.0 5.24 1 1
1531 1 . . . . . 5.24 0.0 5.24 1 1
1532 1 . . . . . 4.51 0.0 4.51 1 1
1533 1 . . . . . 5.15 0.0 5.15 1 1
1534 1 . . . . . 4.04 0.0 4.04 1 1
1535 1 . . . . . 3.66 0.0 3.66 1 1
1536 1 . . . . . 4.86 0.0 4.86 1 1
1537 1 . . . . . 4.25 0.0 4.25 1 1
1538 1 . . . . . 4.86 0.0 4.86 1 1
1539 1 . . . . . 4.21 0.0 4.21 1 1
1540 1 . . . . . 5.5 0.0 5.5 1 1
1541 1 . . . . . 4.91 0.0 4.91 1 1
1542 1 . . . . . 5.5 0.0 5.5 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 4.69 0.0 4.69 1 1
1545 1 . . . . . 5.5 0.0 5.5 1 1
1546 1 . . . . . 4.62 0.0 4.62 1 1
1547 1 . . . . . 3.97 0.0 3.97 1 1
1548 1 . . . . . 4.62 0.0 4.62 1 1
1549 1 . . . . . 3.67 0.0 3.67 1 1
1550 1 . . . . . 4.17 0.0 4.17 1 1
1551 1 . . . . . 3.87 0.0 3.87 1 1
1552 1 . . . . . 3.3 0.0 3.3 1 1
1553 1 . . . . . 3.87 0.0 3.87 1 1
1554 1 . . . . . 3.49 0.0 3.49 1 1
1555 1 . . . . . 3.71 0.0 3.71 1 1
1556 1 . . . . . 5.5 0.0 5.5 1 1
1557 1 . . . . . 5.02 0.0 5.02 1 1
1558 1 . . . . . 5.5 0.0 5.5 1 1
1559 1 . . . . . 5.26 0.0 5.26 1 1
1560 1 . . . . . 4.52 0.0 4.52 1 1
1561 1 . . . . . 5.26 0.0 5.26 1 1
1562 1 . . . . . 4.1 0.0 4.1 1 1
1563 1 . . . . . 2.64 0.0 2.64 1 1
1564 1 . . . . . 4.1 0.0 4.1 1 1
1565 1 . . . . . 3.96 0.0 3.96 1 1
1566 1 . . . . . 4.32 0.0 4.32 1 1
1567 1 . . . . . 5.5 0.0 5.5 1 1
1568 1 . . . . . 3.59 0.0 3.59 1 1
1569 1 . . . . . 4.74 0.0 4.74 1 1
1570 1 . . . . . 4.65 0.0 4.65 1 1
1571 1 . . . . . 4.09 0.0 4.09 1 1
1572 1 . . . . . 4.65 0.0 4.65 1 1
1573 1 . . . . . 3.86 0.0 3.86 1 1
1574 1 . . . . . 3.3 0.0 3.3 1 1
1575 1 . . . . . 2.87 0.0 2.87 1 1
1576 1 . . . . . 3.3 0.0 3.3 1 1
1577 1 . . . . . 3.8 0.0 3.8 1 1
1578 1 . . . . . 5.5 0.0 5.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 3.92 0.0 3.92 1 1
1582 1 . . . . . 5.48 0.0 5.48 1 1
1583 1 . . . . . 4.05 0.0 4.05 1 1
1584 1 . . . . . 3.52 0.0 3.52 1 1
1585 1 . . . . . 4.05 0.0 4.05 1 1
1586 1 . . . . . 3.43 0.0 3.43 1 1
1587 1 . . . . . 2.58 0.0 2.58 1 1
1588 1 . . . . . 3.43 0.0 3.43 1 1
1589 1 . . . . . 4.14 0.0 4.14 1 1
1590 1 . . . . . 5.5 0.0 5.5 1 1
1591 1 . . . . . 5.5 0.0 5.5 1 1
1592 1 . . . . . 4.55 0.0 4.55 1 1
1593 1 . . . . . 3.49 0.0 3.49 1 1
1594 1 . . . . . 4.45 0.0 4.45 1 1
1595 1 . . . . . 4.75 0.0 4.75 1 1
1596 1 . . . . . 5.22 0.0 5.22 1 1
1597 1 . . . . . 5.36 0.0 5.36 1 1
1598 1 . . . . . 3.51 0.0 3.51 1 1
1599 1 . . . . . 5.1 0.0 5.1 1 1
1600 1 . . . . . 4.58 0.0 4.58 1 1
1601 1 . . . . . 5.1 0.0 5.1 1 1
1602 1 . . . . . 4.58 0.0 4.58 1 1
1603 1 . . . . . 4.77 0.0 4.77 1 1
1604 1 . . . . . 5.5 0.0 5.5 1 1
1605 1 . . . . . 3.48 0.0 3.48 1 1
1606 1 . . . . . 5.2 0.0 5.2 1 1
1607 1 . . . . . 4.32 0.0 4.32 1 1
1608 1 . . . . . 5.34 0.0 5.34 1 1
1609 1 . . . . . 4.88 0.0 4.88 1 1
1610 1 . . . . . 4.6 0.0 4.6 1 1
1611 1 . . . . . 5.45 0.0 5.45 1 1
1612 1 . . . . . 5.32 0.0 5.32 1 1
1613 1 . . . . . 5.1 0.0 5.1 1 1
1614 1 . . . . . 4.73 0.0 4.73 1 1
1615 1 . . . . . 5.5 0.0 5.5 1 1
1616 1 . . . . . 4.81 0.0 4.81 1 1
1617 1 . . . . . 3.41 0.0 3.41 1 1
1618 1 . . . . . 2.93 0.0 2.93 1 1
1619 1 . . . . . 3.41 0.0 3.41 1 1
1620 1 . . . . . 3.53 0.0 3.53 1 1
1621 1 . . . . . 3.62 0.0 3.62 1 1
1622 1 . . . . . 5.36 0.0 5.36 1 1
1623 1 . . . . . 5.25 0.0 5.25 1 1
1624 1 . . . . . 3.9 0.0 3.9 1 1
1625 1 . . . . . 5.13 0.0 5.13 1 1
1626 1 . . . . . 5.13 0.0 5.13 1 1
1627 1 . . . . . 5.13 0.0 5.13 1 1
1628 1 . . . . . 5.13 0.0 5.13 1 1
1629 1 . . . . . 5.0 0.0 5.0 1 1
1630 1 . . . . . 3.59 0.0 3.59 1 1
1631 1 . . . . . 3.72 0.0 3.72 1 1
1632 1 . . . . . 3.87 0.0 3.87 1 1
1633 1 . . . . . 3.33 0.0 3.33 1 1
1634 1 . . . . . 3.87 0.0 3.87 1 1
1635 1 . . . . . 3.86 0.0 3.86 1 1
1636 1 . . . . . 4.8 0.0 4.8 1 1
1637 1 . . . . . 4.57 0.0 4.57 1 1
1638 1 . . . . . 4.0 0.0 4.0 1 1
1639 1 . . . . . 4.57 0.0 4.57 1 1
1640 1 . . . . . 3.87 0.0 3.87 1 1
1641 1 . . . . . 3.35 0.0 3.35 1 1
1642 1 . . . . . 3.87 0.0 3.87 1 1
1643 1 . . . . . 5.5 0.0 5.5 1 1
1644 1 . . . . . 4.58 0.0 4.58 1 1
1645 1 . . . . . 5.13 0.0 5.13 1 1
1646 1 . . . . . 3.83 0.0 3.83 1 1
1647 1 . . . . . 5.5 0.0 5.5 1 1
1648 1 . . . . . 5.34 0.0 5.34 1 1
1649 1 . . . . . 5.5 0.0 5.5 1 1
1650 1 . . . . . 4.07 0.0 4.07 1 1
1651 1 . . . . . 5.05 0.0 5.05 1 1
1652 1 . . . . . 3.36 0.0 3.36 1 1
1653 1 . . . . . 4.85 0.0 4.85 1 1
1654 1 . . . . . 4.85 0.0 4.85 1 1
1655 1 . . . . . 3.21 0.0 3.21 1 1
1656 1 . . . . . 3.06 0.0 3.06 1 1
1657 1 . . . . . 5.5 0.0 5.5 1 1
1658 1 . . . . . 3.04 0.0 3.04 1 1
1659 1 . . . . . 2.95 0.0 2.95 1 1
1660 1 . . . . . 2.94 0.0 2.94 1 1
1661 1 . . . . . 4.64 0.0 4.64 1 1
1662 1 . . . . . 4.46 0.0 4.46 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 5.5 0.0 5.5 1 1
1665 1 . . . . . 4.85 0.0 4.85 1 1
1666 1 . . . . . 5.5 0.0 5.5 1 1
1667 1 . . . . . 4.27 0.0 4.27 1 1
1668 1 . . . . . 5.5 0.0 5.5 1 1
1669 1 . . . . . 5.5 0.0 5.5 1 1
1670 1 . . . . . 3.22 0.0 3.22 1 1
1671 1 . . . . . 4.48 0.0 4.48 1 1
1672 1 . . . . . 4.57 0.0 4.57 1 1
1673 1 . . . . . 5.4 0.0 5.4 1 1
1674 1 . . . . . 5.5 0.0 5.5 1 1
1675 1 . . . . . 5.5 0.0 5.5 1 1
1676 1 . . . . . 4.48 0.0 4.48 1 1
1677 1 . . . . . 5.5 0.0 5.5 1 1
1678 1 . . . . . 3.13 0.0 3.13 1 1
1679 1 . . . . . 3.75 0.0 3.75 1 1
1680 1 . . . . . 4.58 0.0 4.58 1 1
1681 1 . . . . . 3.87 0.0 3.87 1 1
1682 1 . . . . . 3.54 0.0 3.54 1 1
1683 1 . . . . . 3.77 0.0 3.77 1 1
1684 1 . . . . . 2.65 0.0 2.65 1 1
1685 1 . . . . . 5.21 0.0 5.21 1 1
1686 1 . . . . . 4.86 0.0 4.86 1 1
1687 1 . . . . . 5.07 0.0 5.07 1 1
1688 1 . . . . . 4.42 0.0 4.42 1 1
1689 1 . . . . . 5.07 0.0 5.07 1 1
1690 1 . . . . . 4.8 0.0 4.8 1 1
1691 1 . . . . . 4.12 0.0 4.12 1 1
1692 1 . . . . . 5.44 0.0 5.44 1 1
1693 1 . . . . . 4.2 0.0 4.2 1 1
1694 1 . . . . . 5.44 0.0 5.44 1 1
1695 1 . . . . . 5.5 0.0 5.5 1 1
1696 1 . . . . . 3.39 0.0 3.39 1 1
1697 1 . . . . . 3.94 0.0 3.94 1 1
1698 1 . . . . . 3.43 0.0 3.43 1 1
1699 1 . . . . . 3.94 0.0 3.94 1 1
1700 1 . . . . . 3.96 0.0 3.96 1 1
1701 1 . . . . . 5.5 0.0 5.5 1 1
1702 1 . . . . . 4.73 0.0 4.73 1 1
1703 1 . . . . . 3.33 0.0 3.33 1 1
1704 1 . . . . . 4.73 0.0 4.73 1 1
1705 1 . . . . . 3.13 0.0 3.13 1 1
1706 1 . . . . . 5.34 0.0 5.34 1 1
1707 1 . . . . . 4.77 0.0 4.77 1 1
1708 1 . . . . . 2.92 0.0 2.92 1 1
1709 1 . . . . . 4.6 0.0 4.6 1 1
1710 1 . . . . . 4.15 0.0 4.15 1 1
1711 1 . . . . . 4.26 0.0 4.26 1 1
1712 1 . . . . . 5.5 0.0 5.5 1 1
1713 1 . . . . . 5.5 0.0 5.5 1 1
1714 1 . . . . . 4.02 0.0 4.02 1 1
1715 1 . . . . . 4.12 0.0 4.12 1 1
1716 1 . . . . . 4.12 0.0 4.12 1 1
1717 1 . . . . . 3.43 0.0 3.43 1 1
1718 1 . . . . . 4.91 0.0 4.91 1 1
1719 1 . . . . . 3.15 0.0 3.15 1 1
1720 1 . . . . . 3.21 0.0 3.21 1 1
1721 1 . . . . . 5.15 0.0 5.15 1 1
1722 1 . . . . . 2.97 0.0 2.97 1 1
1723 1 . . . . . 3.27 0.0 3.27 1 1
1724 1 . . . . . 4.77 0.0 4.77 1 1
1725 1 . . . . . 4.43 0.0 4.43 1 1
1726 1 . . . . . 4.24 0.0 4.24 1 1
1727 1 . . . . . 5.5 0.0 5.5 1 1
1728 1 . . . . . 4.69 0.0 4.69 1 1
1729 1 . . . . . 5.37 0.0 5.37 1 1
1730 1 . . . . . 3.91 0.0 3.91 1 1
1731 1 . . . . . 5.01 0.0 5.01 1 1
1732 1 . . . . . 4.28 0.0 4.28 1 1
1733 1 . . . . . 4.33 0.0 4.33 1 1
1734 1 . . . . . 3.97 0.0 3.97 1 1
1735 1 . . . . . 4.54 0.0 4.54 1 1
1736 1 . . . . . 5.5 0.0 5.5 1 1
1737 1 . . . . . 4.54 0.0 4.54 1 1
1738 1 . . . . . 5.5 0.0 5.5 1 1
1739 1 . . . . . 4.09 0.0 4.09 1 1
1740 1 . . . . . 5.5 0.0 5.5 1 1
1741 1 . . . . . 5.5 0.0 5.5 1 1
1742 1 . . . . . 5.5 0.0 5.5 1 1
1743 1 . . . . . 4.17 0.0 4.17 1 1
1744 1 . . . . . 3.66 0.0 3.66 1 1
1745 1 . . . . . 5.5 0.0 5.5 1 1
1746 1 . . . . . 3.6 0.0 3.6 1 1
1747 1 . . . . . 3.63 0.0 3.63 1 1
1748 1 . . . . . 4.88 0.0 4.88 1 1
1749 1 . . . . . 4.81 0.0 4.81 1 1
1750 1 . . . . . 4.79 0.0 4.79 1 1
1751 1 . . . . . 3.32 0.0 3.32 1 1
1752 1 . . . . . 5.23 0.0 5.23 1 1
1753 1 . . . . . 4.58 0.0 4.58 1 1
1754 1 . . . . . 4.7 0.0 4.7 1 1
1755 1 . . . . . 4.93 0.0 4.93 1 1
1756 1 . . . . . 4.44 0.0 4.44 1 1
1757 1 . . . . . 4.47 0.0 4.47 1 1
1758 1 . . . . . 5.29 0.0 5.29 1 1
1759 1 . . . . . 5.25 0.0 5.25 1 1
1760 1 . . . . . 4.2 0.0 4.2 1 1
1761 1 . . . . . 4.36 0.0 4.36 1 1
1762 1 . . . . . 4.32 0.0 4.32 1 1
1763 1 . . . . . 5.5 0.0 5.5 1 1
1764 1 . . . . . 4.74 0.0 4.74 1 1
1765 1 . . . . . 5.5 0.0 5.5 1 1
1766 1 . . . . . 4.66 0.0 4.66 1 1
1767 1 . . . . . 4.14 0.0 4.14 1 1
1768 1 . . . . . 3.28 0.0 3.28 1 1
1769 1 . . . . . 4.51 0.0 4.51 1 1
1770 1 . . . . . 3.76 0.0 3.76 1 1
1771 1 . . . . . 5.28 0.0 5.28 1 1
1772 1 . . . . . 2.68 0.0 2.68 1 1
1773 1 . . . . . 2.86 0.0 2.86 1 1
1774 1 . . . . . 3.5 0.0 3.5 1 1
1775 1 . . . . . 3.58 0.0 3.58 1 1
1776 1 . . . . . 4.52 0.0 4.52 1 1
1777 1 . . . . . 5.34 0.0 5.34 1 1
1778 1 . . . . . 3.47 0.0 3.47 1 1
1779 1 . . . . . 3.47 0.0 3.47 1 1
1780 1 . . . . . 4.79 0.0 4.79 1 1
1781 1 . . . . . 3.74 0.0 3.74 1 1
1782 1 . . . . . 4.0 0.0 4.0 1 1
1783 1 . . . . . 3.25 0.0 3.25 1 1
1784 1 . . . . . 4.64 0.0 4.64 1 1
1785 1 . . . . . 5.21 0.0 5.21 1 1
1786 1 . . . . . 5.5 0.0 5.5 1 1
1787 1 . . . . . 3.03 0.0 3.03 1 1
1788 1 . . . . . 3.75 0.0 3.75 1 1
1789 1 . . . . . 4.73 0.0 4.73 1 1
1790 1 . . . . . 4.78 0.0 4.78 1 1
1791 1 . . . . . 4.68 0.0 4.68 1 1
1792 1 . . . . . 4.45 0.0 4.45 1 1
1793 1 . . . . . 4.45 0.0 4.45 1 1
1794 1 . . . . . 3.26 0.0 3.26 1 1
1795 1 . . . . . 3.54 0.0 3.54 1 1
1796 1 . . . . . 2.84 0.0 2.84 1 1
1797 1 . . . . . 3.43 0.0 3.43 1 1
1798 1 . . . . . 2.75 0.0 2.75 1 1
1799 1 . . . . . 3.22 0.0 3.22 1 1
1800 1 . . . . . 3.89 0.0 3.89 1 1
1801 1 . . . . . 3.52 0.0 3.52 1 1
1802 1 . . . . . 3.48 0.0 3.48 1 1
1803 1 . . . . . 3.1 0.0 3.1 1 1
1804 1 . . . . . 3.37 0.0 3.37 1 1
1805 1 . . . . . 2.84 0.0 2.84 1 1
1806 1 . . . . . 4.05 0.0 4.05 1 1
1807 1 . . . . . 3.55 0.0 3.55 1 1
1808 1 . . . . . 4.92 0.0 4.92 1 1
1809 1 . . . . . 4.14 0.0 4.14 1 1
1810 1 . . . . . 4.14 0.0 4.14 1 1
1811 1 . . . . . 4.01 0.0 4.01 1 1
1812 1 . . . . . 3.32 0.0 3.32 1 1
1813 1 . . . . . 3.82 0.0 3.82 1 1
1814 1 . . . . . 4.65 0.0 4.65 1 1
1815 1 . . . . . 4.83 0.0 4.83 1 1
1816 1 . . . . . 3.27 0.0 3.27 1 1
1817 1 . . . . . 3.18 0.0 3.18 1 1
1818 1 . . . . . 4.54 0.0 4.54 1 1
1819 1 . . . . . 3.41 0.0 3.41 1 1
1820 1 . . . . . 5.5 0.0 5.5 1 1
1821 1 . . . . . 5.34 0.0 5.34 1 1
1822 1 . . . . . 4.42 0.0 4.42 1 1
1823 1 . . . . . 5.14 0.0 5.14 1 1
1824 1 . . . . . 5.34 0.0 5.34 1 1
1825 1 . . . . . 4.78 0.0 4.78 1 1
1826 1 . . . . . 4.47 0.0 4.47 1 1
1827 1 . . . . . 5.5 0.0 5.5 1 1
1828 1 . . . . . 3.83 0.0 3.83 1 1
1829 1 . . . . . 3.14 0.0 3.14 1 1
1830 1 . . . . . 3.83 0.0 3.83 1 1
1831 1 . . . . . 3.41 0.0 3.41 1 1
1832 1 . . . . . 4.78 0.0 4.78 1 1
1833 1 . . . . . 5.46 0.0 5.46 1 1
1834 1 . . . . . 4.88 0.0 4.88 1 1
1835 1 . . . . . 4.28 0.0 4.28 1 1
1836 1 . . . . . 5.34 0.0 5.34 1 1
1837 1 . . . . . 3.56 0.0 3.56 1 1
1838 1 . . . . . 3.55 0.0 3.55 1 1
1839 1 . . . . . 5.16 0.0 5.16 1 1
1840 1 . . . . . 2.74 0.0 2.74 1 1
1841 1 . . . . . 3.11 0.0 3.11 1 1
1842 1 . . . . . 4.72 0.0 4.72 1 1
1843 1 . . . . . 5.34 0.0 5.34 1 1
1844 1 . . . . . 5.47 0.0 5.47 1 1
1845 1 . . . . . 4.61 0.0 4.61 1 1
1846 1 . . . . . 4.54 0.0 4.54 1 1
1847 1 . . . . . 4.33 0.0 4.33 1 1
1848 1 . . . . . 5.46 0.0 5.46 1 1
1849 1 . . . . . 5.44 0.0 5.44 1 1
1850 1 . . . . . 3.77 0.0 3.77 1 1
1851 1 . . . . . 2.94 0.0 2.94 1 1
1852 1 . . . . . 3.77 0.0 3.77 1 1
1853 1 . . . . . 4.87 0.0 4.87 1 1
1854 1 . . . . . 3.42 0.0 3.42 1 1
1855 1 . . . . . 3.89 0.0 3.89 1 1
1856 1 . . . . . 3.01 0.0 3.01 1 1
1857 1 . . . . . 3.89 0.0 3.89 1 1
1858 1 . . . . . 3.91 0.0 3.91 1 1
1859 1 . . . . . 2.76 0.0 2.76 1 1
1860 1 . . . . . 3.98 0.0 3.98 1 1
1861 1 . . . . . 4.65 0.0 4.65 1 1
1862 1 . . . . . 4.65 0.0 4.65 1 1
1863 1 . . . . . 5.1 0.0 5.1 1 1
1864 1 . . . . . 3.02 0.0 3.02 1 1
1865 1 . . . . . 4.09 0.0 4.09 1 1
1866 1 . . . . . 4.09 0.0 4.09 1 1
1867 1 . . . . . 4.0 0.0 4.0 1 1
1868 1 . . . . . 3.43 0.0 3.43 1 1
1869 1 . . . . . 4.0 0.0 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -15.166 6.073 -5.482 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -14.279 5.403 -6.552 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -14.867 5.605 -7.938 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -13.634 3.845 -5.377 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -13.584 3.493 -7.029 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -15.058 3.516 -6.199 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -13.300 5.859 -6.532 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -15.833 5.128 -7.994 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -14.209 5.178 -8.680 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -14.979 6.662 -8.124 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -14.130 3.975 -6.288 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -15.737 7.154 -5.720 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -15.285 7.049 -2.483 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -16.086 6.015 -3.226 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -16.564 4.914 -2.269 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -17.537 5.433 -1.220 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -14.661 4.708 -4.093 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -16.934 6.498 -3.690 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -17.059 4.144 -2.839 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -15.710 4.487 -1.764 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -15.240 5.480 -4.294 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -14.421 6.703 -1.693 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -18.740 5.555 -1.522 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -17.137 5.701 -0.076 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LYS C C -14.463 9.548 -0.863 1.00 . A A . 3 LYS C 1 1
1 26 1 1 3 LYS CA C -14.803 9.479 -2.355 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 3 LYS CB C -15.491 10.762 -2.806 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 3 LYS CD C -17.511 12.254 -2.731 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 3 LYS CE C -16.685 13.484 -2.390 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 3 LYS CG C -16.876 10.975 -2.216 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 3 LYS H H -16.370 8.450 -3.334 1.00 . A A . 3 LYS H 1 1
1 32 1 1 3 LYS HA H -13.864 9.424 -2.882 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 3 LYS HB2 H -14.874 11.592 -2.502 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 3 LYS HB3 H -15.575 10.757 -3.881 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 3 LYS HD2 H -17.620 12.189 -3.804 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 3 LYS HD3 H -18.488 12.353 -2.278 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 3 LYS HE2 H -16.590 13.564 -1.318 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 3 LYS HE3 H -15.705 13.375 -2.828 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 3 LYS HG2 H -17.503 10.138 -2.482 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 3 LYS HG3 H -16.788 11.032 -1.141 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 3 LYS HZ1 H -18.281 14.807 -2.589 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 3 LYS HZ2 H -17.255 14.737 -3.953 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 3 LYS HZ3 H -16.761 15.538 -2.559 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 3 LYS N N -15.574 8.301 -2.785 1.00 . A A . 3 LYS N 1 1
1 45 1 1 3 LYS NZ N -17.297 14.719 -2.914 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 3 LYS O O -15.182 9.037 -0.012 1.00 . A A . 3 LYS O 1 1
1 47 1 1 4 GLN C C -13.562 11.625 1.365 1.00 . A A . 4 GLN C 1 1
1 48 1 1 4 GLN CA C -12.884 10.379 0.777 1.00 . A A . 4 GLN CA 1 1
1 49 1 1 4 GLN CB C -11.356 10.546 0.763 1.00 . A A . 4 GLN CB 1 1
1 50 1 1 4 GLN CD C -9.383 12.042 0.294 1.00 . A A . 4 GLN CD 1 1
1 51 1 1 4 GLN CG C -10.876 11.874 0.217 1.00 . A A . 4 GLN CG 1 1
1 52 1 1 4 GLN H H -12.854 10.622 -1.308 1.00 . A A . 4 GLN H 1 1
1 53 1 1 4 GLN HA H -13.156 9.509 1.356 1.00 . A A . 4 GLN HA 1 1
1 54 1 1 4 GLN HB2 H -10.959 10.443 1.762 1.00 . A A . 4 GLN HB2 1 1
1 55 1 1 4 GLN HB3 H -10.948 9.767 0.128 1.00 . A A . 4 GLN HB3 1 1
1 56 1 1 4 GLN HE21 H -9.642 13.942 0.665 1.00 . A A . 4 GLN HE21 1 1
1 57 1 1 4 GLN HE22 H -7.997 13.396 0.584 1.00 . A A . 4 GLN HE22 1 1
1 58 1 1 4 GLN HG2 H -11.166 11.948 -0.817 1.00 . A A . 4 GLN HG2 1 1
1 59 1 1 4 GLN HG3 H -11.345 12.667 0.780 1.00 . A A . 4 GLN HG3 1 1
1 60 1 1 4 GLN N N -13.361 10.208 -0.576 1.00 . A A . 4 GLN N 1 1
1 61 1 1 4 GLN NE2 N -8.966 13.245 0.544 1.00 . A A . 4 GLN NE2 1 1
1 62 1 1 4 GLN O O -14.261 12.346 0.636 1.00 . A A . 4 GLN O 1 1
1 63 1 1 4 GLN OE1 O -8.612 11.090 0.181 1.00 . A A . 4 GLN OE1 1 1
1 64 1 1 5 THR C C -13.084 14.284 3.010 1.00 . A A . 5 THR C 1 1
1 65 1 1 5 THR CA C -13.984 13.057 3.212 1.00 . A A . 5 THR CA 1 1
1 66 1 1 5 THR CB C -14.279 12.856 4.719 1.00 . A A . 5 THR CB 1 1
1 67 1 1 5 THR CG2 C -15.094 11.586 4.955 1.00 . A A . 5 THR CG2 1 1
1 68 1 1 5 THR H H -12.803 11.335 3.208 1.00 . A A . 5 THR H 1 1
1 69 1 1 5 THR HA H -14.913 13.225 2.690 1.00 . A A . 5 THR HA 1 1
1 70 1 1 5 THR HB H -14.849 13.702 5.075 1.00 . A A . 5 THR HB 1 1
1 71 1 1 5 THR HG1 H -13.334 13.031 6.361 1.00 . A A . 5 THR HG1 1 1
1 72 1 1 5 THR HG21 H -16.039 11.654 4.439 1.00 . A A . 5 THR HG21 1 1
1 73 1 1 5 THR HG22 H -15.267 11.458 6.013 1.00 . A A . 5 THR HG22 1 1
1 74 1 1 5 THR HG23 H -14.541 10.737 4.580 1.00 . A A . 5 THR HG23 1 1
1 75 1 1 5 THR N N -13.367 11.899 2.630 1.00 . A A . 5 THR N 1 1
1 76 1 1 5 THR O O -11.934 14.160 2.533 1.00 . A A . 5 THR O 1 1
1 77 1 1 5 THR OG1 O -13.058 12.772 5.468 1.00 . A A . 5 THR OG1 1 1
1 78 1 1 6 HIS C C -11.678 16.737 4.266 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C -12.821 16.683 3.235 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C -13.772 17.895 3.382 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C -12.452 20.045 4.005 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C -12.520 21.070 2.106 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C -13.136 19.245 3.152 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H -14.462 15.491 3.805 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H -12.394 16.688 2.242 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H -14.577 17.796 2.669 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H -14.186 17.886 4.378 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD1 H -13.605 19.628 1.121 1.00 . A A . 6 HIS HD1 1 1
1 89 1 1 6 HIS HD2 H -12.236 19.831 5.041 1.00 . A A . 6 HIS HD2 1 1
1 90 1 1 6 HIS HE1 H -12.387 21.806 1.328 1.00 . A A . 6 HIS HE1 1 1
1 91 1 1 6 HIS N N -13.572 15.448 3.392 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N -13.170 19.918 1.953 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N -12.063 21.196 3.337 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O -10.649 17.383 4.046 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 GLU C C -9.697 15.044 6.118 1.00 . A A . 7 GLU C 1 1
1 96 1 1 7 GLU CA C -10.863 15.965 6.461 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 7 GLU CB C -11.481 15.475 7.791 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 7 GLU CD C -13.919 15.207 7.323 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 7 GLU CG C -12.887 15.962 8.111 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 7 GLU H H -12.675 15.476 5.425 1.00 . A A . 7 GLU H 1 1
1 101 1 1 7 GLU HA H -10.484 16.965 6.585 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 7 GLU HB2 H -11.519 14.395 7.764 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H -10.828 15.768 8.600 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 7 GLU HG2 H -13.082 15.820 9.163 1.00 . A A . 7 GLU HG2 1 1
1 105 1 1 7 GLU HG3 H -12.959 17.011 7.863 1.00 . A A . 7 GLU HG3 1 1
1 106 1 1 7 GLU N N -11.841 15.995 5.354 1.00 . A A . 7 GLU N 1 1
1 107 1 1 7 GLU O O -8.831 14.774 6.956 1.00 . A A . 7 GLU O 1 1
1 108 1 1 7 GLU OE1 O -14.171 14.036 7.640 1.00 . A A . 7 GLU OE1 1 1
1 109 1 1 7 GLU OE2 O -14.470 15.752 6.354 1.00 . A A . 7 GLU OE2 1 1
1 110 1 1 8 THR C C -8.854 12.241 4.936 1.00 . A A . 8 THR C 1 1
1 111 1 1 8 THR CA C -8.712 13.663 4.345 1.00 . A A . 8 THR CA 1 1
1 112 1 1 8 THR CB C -7.279 14.248 4.525 1.00 . A A . 8 THR CB 1 1
1 113 1 1 8 THR CG2 C -6.298 13.578 3.579 1.00 . A A . 8 THR CG2 1 1
1 114 1 1 8 THR H H -10.456 14.839 4.324 1.00 . A A . 8 THR H 1 1
1 115 1 1 8 THR HA H -8.932 13.578 3.293 1.00 . A A . 8 THR HA 1 1
1 116 1 1 8 THR HB H -6.955 14.115 5.547 1.00 . A A . 8 THR HB 1 1
1 117 1 1 8 THR HG1 H -6.925 15.750 3.314 1.00 . A A . 8 THR HG1 1 1
1 118 1 1 8 THR HG21 H -6.289 12.517 3.778 1.00 . A A . 8 THR HG21 1 1
1 119 1 1 8 THR HG22 H -5.311 13.990 3.726 1.00 . A A . 8 THR HG22 1 1
1 120 1 1 8 THR HG23 H -6.624 13.753 2.565 1.00 . A A . 8 THR HG23 1 1
1 121 1 1 8 THR N N -9.716 14.555 4.896 1.00 . A A . 8 THR N 1 1
1 122 1 1 8 THR O O -7.984 11.387 4.795 1.00 . A A . 8 THR O 1 1
1 123 1 1 8 THR OG1 O -7.316 15.655 4.192 1.00 . A A . 8 THR OG1 1 1
1 124 1 1 9 GLU C C -10.839 9.895 4.900 1.00 . A A . 9 GLU C 1 1
1 125 1 1 9 GLU CA C -10.290 10.681 6.046 1.00 . A A . 9 GLU CA 1 1
1 126 1 1 9 GLU CB C -11.264 10.749 7.215 1.00 . A A . 9 GLU CB 1 1
1 127 1 1 9 GLU CD C -9.510 10.506 8.997 1.00 . A A . 9 GLU CD 1 1
1 128 1 1 9 GLU CG C -10.655 11.345 8.472 1.00 . A A . 9 GLU CG 1 1
1 129 1 1 9 GLU H H -10.658 12.696 5.632 1.00 . A A . 9 GLU H 1 1
1 130 1 1 9 GLU HA H -9.362 10.225 6.358 1.00 . A A . 9 GLU HA 1 1
1 131 1 1 9 GLU HB2 H -12.090 11.374 6.908 1.00 . A A . 9 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H -11.624 9.756 7.437 1.00 . A A . 9 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H -10.285 12.333 8.245 1.00 . A A . 9 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H -11.415 11.412 9.237 1.00 . A A . 9 GLU HG3 1 1
1 135 1 1 9 GLU N N -9.985 11.990 5.548 1.00 . A A . 9 GLU N 1 1
1 136 1 1 9 GLU O O -11.840 10.273 4.286 1.00 . A A . 9 GLU O 1 1
1 137 1 1 9 GLU OE1 O -9.742 9.630 9.850 1.00 . A A . 9 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O -8.359 10.688 8.564 1.00 . A A . 9 GLU OE2 1 1
1 139 1 1 10 LEU C C -11.349 6.949 3.715 1.00 . A A . 10 LEU C 1 1
1 140 1 1 10 LEU CA C -10.520 8.150 3.396 1.00 . A A . 10 LEU CA 1 1
1 141 1 1 10 LEU CB C -9.283 7.701 2.626 1.00 . A A . 10 LEU CB 1 1
1 142 1 1 10 LEU CD1 C -7.209 8.276 3.883 1.00 . A A . 10 LEU CD1 1 1
1 143 1 1 10 LEU CD2 C -7.235 8.372 1.392 1.00 . A A . 10 LEU CD2 1 1
1 144 1 1 10 LEU CG C -8.040 8.578 2.652 1.00 . A A . 10 LEU CG 1 1
1 145 1 1 10 LEU H H -9.483 8.500 5.166 1.00 . A A . 10 LEU H 1 1
1 146 1 1 10 LEU HA H -11.081 8.822 2.766 1.00 . A A . 10 LEU HA 1 1
1 147 1 1 10 LEU HB2 H -9.009 6.708 2.945 1.00 . A A . 10 LEU HB2 1 1
1 148 1 1 10 LEU HB3 H -9.609 7.642 1.601 1.00 . A A . 10 LEU HB3 1 1
1 149 1 1 10 LEU HD11 H -6.296 8.852 3.870 1.00 . A A . 10 LEU HD11 1 1
1 150 1 1 10 LEU HD12 H -6.997 7.217 3.890 1.00 . A A . 10 LEU HD12 1 1
1 151 1 1 10 LEU HD13 H -7.793 8.518 4.759 1.00 . A A . 10 LEU HD13 1 1
1 152 1 1 10 LEU HD21 H -6.979 7.326 1.299 1.00 . A A . 10 LEU HD21 1 1
1 153 1 1 10 LEU HD22 H -6.328 8.955 1.449 1.00 . A A . 10 LEU HD22 1 1
1 154 1 1 10 LEU HD23 H -7.814 8.681 0.534 1.00 . A A . 10 LEU HD23 1 1
1 155 1 1 10 LEU HG H -8.340 9.614 2.706 1.00 . A A . 10 LEU HG 1 1
1 156 1 1 10 LEU N N -10.188 8.845 4.576 1.00 . A A . 10 LEU N 1 1
1 157 1 1 10 LEU O O -11.542 6.597 4.885 1.00 . A A . 10 LEU O 1 1
1 158 1 1 11 THR C C -11.714 3.985 2.502 1.00 . A A . 11 THR C 1 1
1 159 1 1 11 THR CA C -12.602 5.149 2.846 1.00 . A A . 11 THR CA 1 1
1 160 1 1 11 THR CB C -13.827 5.177 1.919 1.00 . A A . 11 THR CB 1 1
1 161 1 1 11 THR CG2 C -14.666 6.410 2.191 1.00 . A A . 11 THR CG2 1 1
1 162 1 1 11 THR H H -11.726 6.677 1.791 1.00 . A A . 11 THR H 1 1
1 163 1 1 11 THR HA H -12.900 5.036 3.870 1.00 . A A . 11 THR HA 1 1
1 164 1 1 11 THR HB H -14.423 4.290 2.073 1.00 . A A . 11 THR HB 1 1
1 165 1 1 11 THR HG1 H -14.037 5.690 0.019 1.00 . A A . 11 THR HG1 1 1
1 166 1 1 11 THR HG21 H -15.512 6.421 1.521 1.00 . A A . 11 THR HG21 1 1
1 167 1 1 11 THR HG22 H -14.042 7.273 2.004 1.00 . A A . 11 THR HG22 1 1
1 168 1 1 11 THR HG23 H -14.997 6.412 3.220 1.00 . A A . 11 THR HG23 1 1
1 169 1 1 11 THR N N -11.845 6.337 2.700 1.00 . A A . 11 THR N 1 1
1 170 1 1 11 THR O O -10.572 4.189 2.081 1.00 . A A . 11 THR O 1 1
1 171 1 1 11 THR OG1 O -13.366 5.244 0.556 1.00 . A A . 11 THR OG1 1 1
1 172 1 1 12 PHE C C -11.085 1.616 0.871 1.00 . A A . 12 PHE C 1 1
1 173 1 1 12 PHE CA C -11.470 1.596 2.338 1.00 . A A . 12 PHE CA 1 1
1 174 1 1 12 PHE CB C -12.274 0.329 2.690 1.00 . A A . 12 PHE CB 1 1
1 175 1 1 12 PHE CD1 C -10.317 -1.243 2.663 1.00 . A A . 12 PHE CD1 1 1
1 176 1 1 12 PHE CD2 C -12.300 -1.901 1.528 1.00 . A A . 12 PHE CD2 1 1
1 177 1 1 12 PHE CE1 C -9.712 -2.425 2.299 1.00 . A A . 12 PHE CE1 1 1
1 178 1 1 12 PHE CE2 C -11.697 -3.090 1.161 1.00 . A A . 12 PHE CE2 1 1
1 179 1 1 12 PHE CG C -11.612 -0.962 2.282 1.00 . A A . 12 PHE CG 1 1
1 180 1 1 12 PHE CZ C -10.397 -3.350 1.551 1.00 . A A . 12 PHE CZ 1 1
1 181 1 1 12 PHE H H -13.133 2.689 3.021 1.00 . A A . 12 PHE H 1 1
1 182 1 1 12 PHE HA H -10.567 1.616 2.929 1.00 . A A . 12 PHE HA 1 1
1 183 1 1 12 PHE HB2 H -12.422 0.295 3.760 1.00 . A A . 12 PHE HB2 1 1
1 184 1 1 12 PHE HB3 H -13.237 0.378 2.204 1.00 . A A . 12 PHE HB3 1 1
1 185 1 1 12 PHE HD1 H -9.771 -0.520 3.253 1.00 . A A . 12 PHE HD1 1 1
1 186 1 1 12 PHE HD2 H -13.314 -1.695 1.222 1.00 . A A . 12 PHE HD2 1 1
1 187 1 1 12 PHE HE1 H -8.696 -2.620 2.610 1.00 . A A . 12 PHE HE1 1 1
1 188 1 1 12 PHE HE2 H -12.243 -3.811 0.571 1.00 . A A . 12 PHE HE2 1 1
1 189 1 1 12 PHE HZ H -9.909 -4.276 1.281 1.00 . A A . 12 PHE HZ 1 1
1 190 1 1 12 PHE N N -12.222 2.784 2.664 1.00 . A A . 12 PHE N 1 1
1 191 1 1 12 PHE O O -9.972 1.295 0.469 1.00 . A A . 12 PHE O 1 1
1 192 1 1 13 ASP C C -10.851 3.352 -1.600 1.00 . A A . 13 ASP C 1 1
1 193 1 1 13 ASP CA C -11.888 2.329 -1.286 1.00 . A A . 13 ASP CA 1 1
1 194 1 1 13 ASP CB C -13.174 2.739 -1.890 1.00 . A A . 13 ASP CB 1 1
1 195 1 1 13 ASP CG C -13.072 2.767 -3.367 1.00 . A A . 13 ASP CG 1 1
1 196 1 1 13 ASP H H -12.903 2.270 0.552 1.00 . A A . 13 ASP H 1 1
1 197 1 1 13 ASP HA H -11.584 1.405 -1.752 1.00 . A A . 13 ASP HA 1 1
1 198 1 1 13 ASP HB2 H -13.925 2.045 -1.572 1.00 . A A . 13 ASP HB2 1 1
1 199 1 1 13 ASP HB3 H -13.426 3.728 -1.538 1.00 . A A . 13 ASP HB3 1 1
1 200 1 1 13 ASP N N -12.031 2.113 0.123 1.00 . A A . 13 ASP N 1 1
1 201 1 1 13 ASP O O -10.021 3.151 -2.476 1.00 . A A . 13 ASP O 1 1
1 202 1 1 13 ASP OD1 O -12.961 1.683 -3.985 1.00 . A A . 13 ASP OD1 1 1
1 203 1 1 13 ASP OD2 O -13.106 3.857 -3.934 1.00 . A A . 13 ASP OD2 1 1
1 204 1 1 14 GLN C C -8.551 5.124 -0.709 1.00 . A A . 14 GLN C 1 1
1 205 1 1 14 GLN CA C -9.936 5.492 -1.090 1.00 . A A . 14 GLN CA 1 1
1 206 1 1 14 GLN CB C -10.363 6.767 -0.434 1.00 . A A . 14 GLN CB 1 1
1 207 1 1 14 GLN CD C -11.391 7.653 -2.497 1.00 . A A . 14 GLN CD 1 1
1 208 1 1 14 GLN CG C -11.583 7.378 -1.038 1.00 . A A . 14 GLN CG 1 1
1 209 1 1 14 GLN H H -11.422 4.362 -0.041 1.00 . A A . 14 GLN H 1 1
1 210 1 1 14 GLN HA H -10.014 5.602 -2.159 1.00 . A A . 14 GLN HA 1 1
1 211 1 1 14 GLN HB2 H -10.598 6.508 0.585 1.00 . A A . 14 GLN HB2 1 1
1 212 1 1 14 GLN HB3 H -9.550 7.476 -0.477 1.00 . A A . 14 GLN HB3 1 1
1 213 1 1 14 GLN HE21 H -12.170 5.940 -2.857 1.00 . A A . 14 GLN HE21 1 1
1 214 1 1 14 GLN HE22 H -11.579 6.783 -4.248 1.00 . A A . 14 GLN HE22 1 1
1 215 1 1 14 GLN HG2 H -12.393 6.671 -0.932 1.00 . A A . 14 GLN HG2 1 1
1 216 1 1 14 GLN HG3 H -11.844 8.289 -0.528 1.00 . A A . 14 GLN HG3 1 1
1 217 1 1 14 GLN N N -10.833 4.404 -0.825 1.00 . A A . 14 GLN N 1 1
1 218 1 1 14 GLN NE2 N -11.766 6.725 -3.286 1.00 . A A . 14 GLN NE2 1 1
1 219 1 1 14 GLN O O -7.585 5.550 -1.328 1.00 . A A . 14 GLN O 1 1
1 220 1 1 14 GLN OE1 O -10.931 8.716 -2.902 1.00 . A A . 14 GLN OE1 1 1
1 221 1 1 15 VAL C C -6.634 2.947 -0.177 1.00 . A A . 15 VAL C 1 1
1 222 1 1 15 VAL CA C -7.190 3.919 0.814 1.00 . A A . 15 VAL CA 1 1
1 223 1 1 15 VAL CB C -7.238 3.334 2.232 1.00 . A A . 15 VAL CB 1 1
1 224 1 1 15 VAL CG1 C -5.894 2.738 2.539 1.00 . A A . 15 VAL CG1 1 1
1 225 1 1 15 VAL CG2 C -7.514 4.437 3.238 1.00 . A A . 15 VAL CG2 1 1
1 226 1 1 15 VAL H H -9.284 4.018 0.743 1.00 . A A . 15 VAL H 1 1
1 227 1 1 15 VAL HA H -6.563 4.799 0.805 1.00 . A A . 15 VAL HA 1 1
1 228 1 1 15 VAL HB H -8.051 2.617 2.288 1.00 . A A . 15 VAL HB 1 1
1 229 1 1 15 VAL HG11 H -5.164 3.527 2.421 1.00 . A A . 15 VAL HG11 1 1
1 230 1 1 15 VAL HG12 H -5.678 1.989 1.792 1.00 . A A . 15 VAL HG12 1 1
1 231 1 1 15 VAL HG13 H -5.852 2.329 3.535 1.00 . A A . 15 VAL HG13 1 1
1 232 1 1 15 VAL HG21 H -6.760 5.204 3.156 1.00 . A A . 15 VAL HG21 1 1
1 233 1 1 15 VAL HG22 H -7.493 4.019 4.235 1.00 . A A . 15 VAL HG22 1 1
1 234 1 1 15 VAL HG23 H -8.490 4.852 3.041 1.00 . A A . 15 VAL HG23 1 1
1 235 1 1 15 VAL N N -8.453 4.342 0.330 1.00 . A A . 15 VAL N 1 1
1 236 1 1 15 VAL O O -5.444 2.967 -0.492 1.00 . A A . 15 VAL O 1 1
1 237 1 1 16 LYS C C -6.609 2.060 -2.907 1.00 . A A . 16 LYS C 1 1
1 238 1 1 16 LYS CA C -7.138 1.250 -1.757 1.00 . A A . 16 LYS CA 1 1
1 239 1 1 16 LYS CB C -8.328 0.399 -2.202 1.00 . A A . 16 LYS CB 1 1
1 240 1 1 16 LYS CD C -9.744 -1.735 -1.853 1.00 . A A . 16 LYS CD 1 1
1 241 1 1 16 LYS CE C -11.105 -1.041 -2.070 1.00 . A A . 16 LYS CE 1 1
1 242 1 1 16 LYS CG C -8.634 -0.799 -1.307 1.00 . A A . 16 LYS CG 1 1
1 243 1 1 16 LYS H H -8.400 1.966 -0.359 1.00 . A A . 16 LYS H 1 1
1 244 1 1 16 LYS HA H -6.356 0.596 -1.403 1.00 . A A . 16 LYS HA 1 1
1 245 1 1 16 LYS HB2 H -9.193 1.046 -2.169 1.00 . A A . 16 LYS HB2 1 1
1 246 1 1 16 LYS HB3 H -8.180 0.090 -3.216 1.00 . A A . 16 LYS HB3 1 1
1 247 1 1 16 LYS HD2 H -9.421 -2.157 -2.792 1.00 . A A . 16 LYS HD2 1 1
1 248 1 1 16 LYS HD3 H -9.875 -2.539 -1.143 1.00 . A A . 16 LYS HD3 1 1
1 249 1 1 16 LYS HE2 H -11.876 -1.797 -2.070 1.00 . A A . 16 LYS HE2 1 1
1 250 1 1 16 LYS HE3 H -11.270 -0.385 -1.229 1.00 . A A . 16 LYS HE3 1 1
1 251 1 1 16 LYS HG2 H -7.732 -1.381 -1.194 1.00 . A A . 16 LYS HG2 1 1
1 252 1 1 16 LYS HG3 H -8.934 -0.432 -0.336 1.00 . A A . 16 LYS HG3 1 1
1 253 1 1 16 LYS HZ1 H -11.188 -0.921 -4.158 1.00 . A A . 16 LYS HZ1 1 1
1 254 1 1 16 LYS HZ2 H -10.357 0.345 -3.498 1.00 . A A . 16 LYS HZ2 1 1
1 255 1 1 16 LYS HZ3 H -12.038 0.328 -3.435 1.00 . A A . 16 LYS HZ3 1 1
1 256 1 1 16 LYS N N -7.491 2.116 -0.690 1.00 . A A . 16 LYS N 1 1
1 257 1 1 16 LYS NZ N -11.182 -0.265 -3.347 1.00 . A A . 16 LYS NZ 1 1
1 258 1 1 16 LYS O O -5.538 1.787 -3.383 1.00 . A A . 16 LYS O 1 1
1 259 1 1 17 GLU C C -5.531 4.658 -4.036 1.00 . A A . 17 GLU C 1 1
1 260 1 1 17 GLU CA C -6.859 3.943 -4.361 1.00 . A A . 17 GLU CA 1 1
1 261 1 1 17 GLU CB C -7.921 4.931 -4.861 1.00 . A A . 17 GLU CB 1 1
1 262 1 1 17 GLU CD C -9.998 5.224 -6.300 1.00 . A A . 17 GLU CD 1 1
1 263 1 1 17 GLU CG C -9.151 4.266 -5.473 1.00 . A A . 17 GLU CG 1 1
1 264 1 1 17 GLU H H -8.192 3.278 -2.873 1.00 . A A . 17 GLU H 1 1
1 265 1 1 17 GLU HA H -6.634 3.263 -5.171 1.00 . A A . 17 GLU HA 1 1
1 266 1 1 17 GLU HB2 H -8.245 5.532 -4.025 1.00 . A A . 17 GLU HB2 1 1
1 267 1 1 17 GLU HB3 H -7.475 5.573 -5.606 1.00 . A A . 17 GLU HB3 1 1
1 268 1 1 17 GLU HG2 H -8.804 3.466 -6.115 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H -9.756 3.850 -4.679 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 17 GLU N N -7.324 3.091 -3.297 1.00 . A A . 17 GLU N 1 1
1 271 1 1 17 GLU O O -4.746 4.915 -4.958 1.00 . A A . 17 GLU O 1 1
1 272 1 1 17 GLU OE1 O -10.078 5.032 -7.538 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O -10.562 6.199 -5.755 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 18 GLN C C -2.858 4.724 -2.612 1.00 . A A . 18 GLN C 1 1
1 275 1 1 18 GLN CA C -4.008 5.642 -2.380 1.00 . A A . 18 GLN CA 1 1
1 276 1 1 18 GLN CB C -4.017 6.289 -0.954 1.00 . A A . 18 GLN CB 1 1
1 277 1 1 18 GLN CD C -3.648 6.082 1.551 1.00 . A A . 18 GLN CD 1 1
1 278 1 1 18 GLN CG C -3.807 5.365 0.219 1.00 . A A . 18 GLN CG 1 1
1 279 1 1 18 GLN H H -5.889 4.775 -2.009 1.00 . A A . 18 GLN H 1 1
1 280 1 1 18 GLN HA H -3.938 6.416 -3.115 1.00 . A A . 18 GLN HA 1 1
1 281 1 1 18 GLN HB2 H -3.297 7.088 -0.887 1.00 . A A . 18 GLN HB2 1 1
1 282 1 1 18 GLN HB3 H -5.013 6.700 -0.845 1.00 . A A . 18 GLN HB3 1 1
1 283 1 1 18 GLN HE21 H -4.736 7.620 0.948 1.00 . A A . 18 GLN HE21 1 1
1 284 1 1 18 GLN HE22 H -4.099 7.711 2.547 1.00 . A A . 18 GLN HE22 1 1
1 285 1 1 18 GLN HG2 H -4.640 4.684 0.254 1.00 . A A . 18 GLN HG2 1 1
1 286 1 1 18 GLN HG3 H -2.907 4.805 0.011 1.00 . A A . 18 GLN HG3 1 1
1 287 1 1 18 GLN N N -5.241 4.941 -2.726 1.00 . A A . 18 GLN N 1 1
1 288 1 1 18 GLN NE2 N -4.222 7.242 1.691 1.00 . A A . 18 GLN NE2 1 1
1 289 1 1 18 GLN O O -1.930 5.022 -3.357 1.00 . A A . 18 GLN O 1 1
1 290 1 1 18 GLN OE1 O -2.984 5.588 2.441 1.00 . A A . 18 GLN OE1 1 1
1 291 1 1 19 LEU C C -1.790 2.033 -3.436 1.00 . A A . 19 LEU C 1 1
1 292 1 1 19 LEU CA C -2.011 2.562 -2.042 1.00 . A A . 19 LEU CA 1 1
1 293 1 1 19 LEU CB C -2.469 1.490 -1.117 1.00 . A A . 19 LEU CB 1 1
1 294 1 1 19 LEU CD1 C -2.895 0.617 1.174 1.00 . A A . 19 LEU CD1 1 1
1 295 1 1 19 LEU CD2 C -0.789 1.858 0.741 1.00 . A A . 19 LEU CD2 1 1
1 296 1 1 19 LEU CG C -2.269 1.728 0.386 1.00 . A A . 19 LEU CG 1 1
1 297 1 1 19 LEU H H -3.822 3.433 -1.528 1.00 . A A . 19 LEU H 1 1
1 298 1 1 19 LEU HA H -1.083 2.959 -1.661 1.00 . A A . 19 LEU HA 1 1
1 299 1 1 19 LEU HB2 H -3.535 1.415 -1.294 1.00 . A A . 19 LEU HB2 1 1
1 300 1 1 19 LEU HB3 H -2.028 0.577 -1.448 1.00 . A A . 19 LEU HB3 1 1
1 301 1 1 19 LEU HD11 H -2.720 0.770 2.228 1.00 . A A . 19 LEU HD11 1 1
1 302 1 1 19 LEU HD12 H -2.465 -0.318 0.851 1.00 . A A . 19 LEU HD12 1 1
1 303 1 1 19 LEU HD13 H -3.956 0.623 0.977 1.00 . A A . 19 LEU HD13 1 1
1 304 1 1 19 LEU HD21 H -0.366 2.727 0.261 1.00 . A A . 19 LEU HD21 1 1
1 305 1 1 19 LEU HD22 H -0.262 0.976 0.412 1.00 . A A . 19 LEU HD22 1 1
1 306 1 1 19 LEU HD23 H -0.691 1.953 1.812 1.00 . A A . 19 LEU HD23 1 1
1 307 1 1 19 LEU HG H -2.767 2.640 0.674 1.00 . A A . 19 LEU HG 1 1
1 308 1 1 19 LEU N N -2.986 3.580 -2.026 1.00 . A A . 19 LEU N 1 1
1 309 1 1 19 LEU O O -0.665 1.724 -3.819 1.00 . A A . 19 LEU O 1 1
1 310 1 1 20 THR C C -1.873 2.529 -6.319 1.00 . A A . 20 THR C 1 1
1 311 1 1 20 THR CA C -2.790 1.598 -5.564 1.00 . A A . 20 THR CA 1 1
1 312 1 1 20 THR CB C -4.205 1.579 -6.188 1.00 . A A . 20 THR CB 1 1
1 313 1 1 20 THR CG2 C -4.189 1.583 -7.719 1.00 . A A . 20 THR CG2 1 1
1 314 1 1 20 THR H H -3.744 2.177 -3.810 1.00 . A A . 20 THR H 1 1
1 315 1 1 20 THR HA H -2.383 0.597 -5.609 1.00 . A A . 20 THR HA 1 1
1 316 1 1 20 THR HB H -4.711 2.464 -5.830 1.00 . A A . 20 THR HB 1 1
1 317 1 1 20 THR HG1 H -4.361 0.022 -5.035 1.00 . A A . 20 THR HG1 1 1
1 318 1 1 20 THR HG21 H -5.207 1.534 -8.078 1.00 . A A . 20 THR HG21 1 1
1 319 1 1 20 THR HG22 H -3.603 0.762 -8.103 1.00 . A A . 20 THR HG22 1 1
1 320 1 1 20 THR HG23 H -3.753 2.524 -8.034 1.00 . A A . 20 THR HG23 1 1
1 321 1 1 20 THR N N -2.860 1.987 -4.195 1.00 . A A . 20 THR N 1 1
1 322 1 1 20 THR O O -0.895 2.081 -6.891 1.00 . A A . 20 THR O 1 1
1 323 1 1 20 THR OG1 O -4.925 0.452 -5.688 1.00 . A A . 20 THR OG1 1 1
1 324 1 1 21 GLU C C 0.094 4.795 -6.545 1.00 . A A . 21 GLU C 1 1
1 325 1 1 21 GLU CA C -1.375 4.815 -6.938 1.00 . A A . 21 GLU CA 1 1
1 326 1 1 21 GLU CB C -1.993 6.181 -6.706 1.00 . A A . 21 GLU CB 1 1
1 327 1 1 21 GLU CD C -2.024 8.626 -7.271 1.00 . A A . 21 GLU CD 1 1
1 328 1 1 21 GLU CG C -1.368 7.298 -7.518 1.00 . A A . 21 GLU CG 1 1
1 329 1 1 21 GLU H H -2.788 4.133 -5.550 1.00 . A A . 21 GLU H 1 1
1 330 1 1 21 GLU HA H -1.457 4.566 -7.986 1.00 . A A . 21 GLU HA 1 1
1 331 1 1 21 GLU HB2 H -3.034 6.094 -6.976 1.00 . A A . 21 GLU HB2 1 1
1 332 1 1 21 GLU HB3 H -1.916 6.416 -5.654 1.00 . A A . 21 GLU HB3 1 1
1 333 1 1 21 GLU HG2 H -0.326 7.377 -7.248 1.00 . A A . 21 GLU HG2 1 1
1 334 1 1 21 GLU HG3 H -1.447 7.057 -8.567 1.00 . A A . 21 GLU HG3 1 1
1 335 1 1 21 GLU N N -2.114 3.815 -6.191 1.00 . A A . 21 GLU N 1 1
1 336 1 1 21 GLU O O 0.987 4.835 -7.397 1.00 . A A . 21 GLU O 1 1
1 337 1 1 21 GLU OE1 O -3.133 8.856 -7.776 1.00 . A A . 21 GLU OE1 1 1
1 338 1 1 21 GLU OE2 O -1.424 9.483 -6.596 1.00 . A A . 21 GLU OE2 1 1
1 339 1 1 22 SER C C 2.417 3.433 -5.267 1.00 . A A . 22 SER C 1 1
1 340 1 1 22 SER CA C 1.657 4.636 -4.704 1.00 . A A . 22 SER CA 1 1
1 341 1 1 22 SER CB C 1.598 4.566 -3.177 1.00 . A A . 22 SER CB 1 1
1 342 1 1 22 SER H H -0.460 4.593 -4.661 1.00 . A A . 22 SER H 1 1
1 343 1 1 22 SER HA H 2.168 5.541 -4.998 1.00 . A A . 22 SER HA 1 1
1 344 1 1 22 SER HB2 H 1.055 3.679 -2.887 1.00 . A A . 22 SER HB2 1 1
1 345 1 1 22 SER HB3 H 2.602 4.527 -2.782 1.00 . A A . 22 SER HB3 1 1
1 346 1 1 22 SER HG H 1.284 5.807 -1.743 1.00 . A A . 22 SER HG 1 1
1 347 1 1 22 SER N N 0.317 4.680 -5.255 1.00 . A A . 22 SER N 1 1
1 348 1 1 22 SER O O 3.531 3.572 -5.787 1.00 . A A . 22 SER O 1 1
1 349 1 1 22 SER OG O 0.934 5.697 -2.634 1.00 . A A . 22 SER OG 1 1
1 350 1 1 23 GLY C C 2.629 1.136 -7.224 1.00 . A A . 23 GLY C 1 1
1 351 1 1 23 GLY CA C 2.370 1.061 -5.738 1.00 . A A . 23 GLY CA 1 1
1 352 1 1 23 GLY H H 0.877 2.285 -4.837 1.00 . A A . 23 GLY H 1 1
1 353 1 1 23 GLY HA2 H 3.301 0.856 -5.227 1.00 . A A . 23 GLY HA2 1 1
1 354 1 1 23 GLY HA3 H 1.685 0.247 -5.553 1.00 . A A . 23 GLY HA3 1 1
1 355 1 1 23 GLY N N 1.779 2.272 -5.231 1.00 . A A . 23 GLY N 1 1
1 356 1 1 23 GLY O O 3.607 0.614 -7.706 1.00 . A A . 23 GLY O 1 1
1 357 1 1 24 LYS C C 3.054 2.858 -9.736 1.00 . A A . 24 LYS C 1 1
1 358 1 1 24 LYS CA C 1.849 1.994 -9.372 1.00 . A A . 24 LYS CA 1 1
1 359 1 1 24 LYS CB C 0.575 2.606 -9.909 1.00 . A A . 24 LYS CB 1 1
1 360 1 1 24 LYS CD C -0.799 0.600 -10.757 1.00 . A A . 24 LYS CD 1 1
1 361 1 1 24 LYS CE C -1.002 1.153 -12.144 1.00 . A A . 24 LYS CE 1 1
1 362 1 1 24 LYS CG C -0.659 1.718 -9.733 1.00 . A A . 24 LYS CG 1 1
1 363 1 1 24 LYS H H 0.933 2.153 -7.477 1.00 . A A . 24 LYS H 1 1
1 364 1 1 24 LYS HA H 1.978 1.022 -9.822 1.00 . A A . 24 LYS HA 1 1
1 365 1 1 24 LYS HB2 H 0.410 3.540 -9.388 1.00 . A A . 24 LYS HB2 1 1
1 366 1 1 24 LYS HB3 H 0.732 2.808 -10.956 1.00 . A A . 24 LYS HB3 1 1
1 367 1 1 24 LYS HD2 H 0.096 -0.004 -10.748 1.00 . A A . 24 LYS HD2 1 1
1 368 1 1 24 LYS HD3 H -1.650 -0.009 -10.490 1.00 . A A . 24 LYS HD3 1 1
1 369 1 1 24 LYS HE2 H -1.785 1.891 -12.114 1.00 . A A . 24 LYS HE2 1 1
1 370 1 1 24 LYS HE3 H -0.068 1.600 -12.440 1.00 . A A . 24 LYS HE3 1 1
1 371 1 1 24 LYS HG2 H -0.521 1.229 -8.778 1.00 . A A . 24 LYS HG2 1 1
1 372 1 1 24 LYS HG3 H -1.551 2.321 -9.661 1.00 . A A . 24 LYS HG3 1 1
1 373 1 1 24 LYS HZ1 H -2.282 -0.318 -12.913 1.00 . A A . 24 LYS HZ1 1 1
1 374 1 1 24 LYS HZ2 H -0.650 -0.630 -13.230 1.00 . A A . 24 LYS HZ2 1 1
1 375 1 1 24 LYS HZ3 H -1.454 0.546 -14.072 1.00 . A A . 24 LYS HZ3 1 1
1 376 1 1 24 LYS N N 1.732 1.797 -7.926 1.00 . A A . 24 LYS N 1 1
1 377 1 1 24 LYS NZ N -1.365 0.119 -13.129 1.00 . A A . 24 LYS NZ 1 1
1 378 1 1 24 LYS O O 3.677 2.665 -10.779 1.00 . A A . 24 LYS O 1 1
1 379 1 1 25 LYS C C 5.821 3.948 -8.798 1.00 . A A . 25 LYS C 1 1
1 380 1 1 25 LYS CA C 4.528 4.678 -9.086 1.00 . A A . 25 LYS CA 1 1
1 381 1 1 25 LYS CB C 4.418 5.903 -8.173 1.00 . A A . 25 LYS CB 1 1
1 382 1 1 25 LYS CD C 3.084 7.936 -7.453 1.00 . A A . 25 LYS CD 1 1
1 383 1 1 25 LYS CE C 4.329 8.816 -7.312 1.00 . A A . 25 LYS CE 1 1
1 384 1 1 25 LYS CG C 3.244 6.820 -8.489 1.00 . A A . 25 LYS CG 1 1
1 385 1 1 25 LYS H H 2.822 3.978 -8.091 1.00 . A A . 25 LYS H 1 1
1 386 1 1 25 LYS HA H 4.524 5.013 -10.111 1.00 . A A . 25 LYS HA 1 1
1 387 1 1 25 LYS HB2 H 4.307 5.563 -7.153 1.00 . A A . 25 LYS HB2 1 1
1 388 1 1 25 LYS HB3 H 5.330 6.473 -8.253 1.00 . A A . 25 LYS HB3 1 1
1 389 1 1 25 LYS HD2 H 2.255 8.563 -7.743 1.00 . A A . 25 LYS HD2 1 1
1 390 1 1 25 LYS HD3 H 2.867 7.481 -6.498 1.00 . A A . 25 LYS HD3 1 1
1 391 1 1 25 LYS HE2 H 4.130 9.575 -6.570 1.00 . A A . 25 LYS HE2 1 1
1 392 1 1 25 LYS HE3 H 5.152 8.205 -6.973 1.00 . A A . 25 LYS HE3 1 1
1 393 1 1 25 LYS HG2 H 3.389 7.263 -9.462 1.00 . A A . 25 LYS HG2 1 1
1 394 1 1 25 LYS HG3 H 2.343 6.227 -8.502 1.00 . A A . 25 LYS HG3 1 1
1 395 1 1 25 LYS HZ1 H 5.524 10.110 -8.399 1.00 . A A . 25 LYS HZ1 1 1
1 396 1 1 25 LYS HZ2 H 3.938 10.072 -8.948 1.00 . A A . 25 LYS HZ2 1 1
1 397 1 1 25 LYS HZ3 H 4.997 8.800 -9.303 1.00 . A A . 25 LYS HZ3 1 1
1 398 1 1 25 LYS N N 3.383 3.807 -8.881 1.00 . A A . 25 LYS N 1 1
1 399 1 1 25 LYS NZ N 4.709 9.486 -8.575 1.00 . A A . 25 LYS NZ 1 1
1 400 1 1 25 LYS O O 6.818 4.090 -9.510 1.00 . A A . 25 LYS O 1 1
1 401 1 1 26 ARG C C 7.267 1.211 -7.999 1.00 . A A . 26 ARG C 1 1
1 402 1 1 26 ARG CA C 6.979 2.498 -7.258 1.00 . A A . 26 ARG CA 1 1
1 403 1 1 26 ARG CB C 6.824 2.181 -5.784 1.00 . A A . 26 ARG CB 1 1
1 404 1 1 26 ARG CD C 6.317 2.930 -3.485 1.00 . A A . 26 ARG CD 1 1
1 405 1 1 26 ARG CG C 6.519 3.371 -4.910 1.00 . A A . 26 ARG CG 1 1
1 406 1 1 26 ARG CZ C 7.634 1.671 -1.820 1.00 . A A . 26 ARG CZ 1 1
1 407 1 1 26 ARG H H 4.921 3.099 -7.299 1.00 . A A . 26 ARG H 1 1
1 408 1 1 26 ARG HA H 7.817 3.170 -7.367 1.00 . A A . 26 ARG HA 1 1
1 409 1 1 26 ARG HB2 H 6.022 1.467 -5.671 1.00 . A A . 26 ARG HB2 1 1
1 410 1 1 26 ARG HB3 H 7.740 1.729 -5.432 1.00 . A A . 26 ARG HB3 1 1
1 411 1 1 26 ARG HD2 H 5.914 3.737 -2.896 1.00 . A A . 26 ARG HD2 1 1
1 412 1 1 26 ARG HD3 H 5.629 2.096 -3.513 1.00 . A A . 26 ARG HD3 1 1
1 413 1 1 26 ARG HE H 8.394 2.741 -3.322 1.00 . A A . 26 ARG HE 1 1
1 414 1 1 26 ARG HG2 H 7.342 4.068 -4.955 1.00 . A A . 26 ARG HG2 1 1
1 415 1 1 26 ARG HG3 H 5.616 3.846 -5.263 1.00 . A A . 26 ARG HG3 1 1
1 416 1 1 26 ARG HH11 H 5.636 1.680 -1.446 1.00 . A A . 26 ARG HH11 1 1
1 417 1 1 26 ARG HH12 H 6.491 0.759 -0.320 1.00 . A A . 26 ARG HH12 1 1
1 418 1 1 26 ARG HH21 H 9.634 1.590 -1.932 1.00 . A A . 26 ARG HH21 1 1
1 419 1 1 26 ARG HH22 H 9.004 0.660 -0.634 1.00 . A A . 26 ARG HH22 1 1
1 420 1 1 26 ARG N N 5.789 3.171 -7.755 1.00 . A A . 26 ARG N 1 1
1 421 1 1 26 ARG NE N 7.552 2.453 -2.882 1.00 . A A . 26 ARG NE 1 1
1 422 1 1 26 ARG NH1 N 6.530 1.334 -1.147 1.00 . A A . 26 ARG NH1 1 1
1 423 1 1 26 ARG NH2 N 8.828 1.276 -1.421 1.00 . A A . 26 ARG NH2 1 1
1 424 1 1 26 ARG O O 8.399 0.930 -8.395 1.00 . A A . 26 ARG O 1 1
1 425 1 1 27 GLY C C 6.297 -1.880 -7.628 1.00 . A A . 27 GLY C 1 1
1 426 1 1 27 GLY CA C 6.286 -0.866 -8.734 1.00 . A A . 27 GLY CA 1 1
1 427 1 1 27 GLY H H 5.325 0.749 -7.884 1.00 . A A . 27 GLY H 1 1
1 428 1 1 27 GLY HA2 H 5.408 -1.017 -9.341 1.00 . A A . 27 GLY HA2 1 1
1 429 1 1 27 GLY HA3 H 7.181 -0.966 -9.325 1.00 . A A . 27 GLY HA3 1 1
1 430 1 1 27 GLY N N 6.214 0.439 -8.162 1.00 . A A . 27 GLY N 1 1
1 431 1 1 27 GLY O O 6.499 -3.083 -7.852 1.00 . A A . 27 GLY O 1 1
1 432 1 1 28 VAL C C 5.438 -1.553 -4.077 1.00 . A A . 28 VAL C 1 1
1 433 1 1 28 VAL CA C 6.136 -2.210 -5.253 1.00 . A A . 28 VAL CA 1 1
1 434 1 1 28 VAL CB C 7.626 -2.424 -4.910 1.00 . A A . 28 VAL CB 1 1
1 435 1 1 28 VAL CG1 C 8.289 -1.180 -4.346 1.00 . A A . 28 VAL CG1 1 1
1 436 1 1 28 VAL CG2 C 7.833 -3.616 -4.053 1.00 . A A . 28 VAL CG2 1 1
1 437 1 1 28 VAL H H 5.761 -0.465 -6.302 1.00 . A A . 28 VAL H 1 1
1 438 1 1 28 VAL HA H 5.680 -3.175 -5.405 1.00 . A A . 28 VAL HA 1 1
1 439 1 1 28 VAL HB H 8.102 -2.603 -5.855 1.00 . A A . 28 VAL HB 1 1
1 440 1 1 28 VAL HG11 H 8.207 -0.386 -5.075 1.00 . A A . 28 VAL HG11 1 1
1 441 1 1 28 VAL HG12 H 9.328 -1.385 -4.130 1.00 . A A . 28 VAL HG12 1 1
1 442 1 1 28 VAL HG13 H 7.772 -0.894 -3.442 1.00 . A A . 28 VAL HG13 1 1
1 443 1 1 28 VAL HG21 H 8.876 -3.706 -3.795 1.00 . A A . 28 VAL HG21 1 1
1 444 1 1 28 VAL HG22 H 7.492 -4.478 -4.609 1.00 . A A . 28 VAL HG22 1 1
1 445 1 1 28 VAL HG23 H 7.228 -3.479 -3.170 1.00 . A A . 28 VAL HG23 1 1
1 446 1 1 28 VAL N N 6.035 -1.398 -6.420 1.00 . A A . 28 VAL N 1 1
1 447 1 1 28 VAL O O 5.214 -0.338 -4.078 1.00 . A A . 28 VAL O 1 1
1 448 1 1 29 LEU C C 4.800 -3.045 -0.836 1.00 . A A . 29 LEU C 1 1
1 449 1 1 29 LEU CA C 4.490 -1.978 -1.868 1.00 . A A . 29 LEU CA 1 1
1 450 1 1 29 LEU CB C 2.971 -1.855 -1.961 1.00 . A A . 29 LEU CB 1 1
1 451 1 1 29 LEU CD1 C 0.877 -0.813 -2.765 1.00 . A A . 29 LEU CD1 1 1
1 452 1 1 29 LEU CD2 C 2.712 0.623 -1.948 1.00 . A A . 29 LEU CD2 1 1
1 453 1 1 29 LEU CG C 2.376 -0.657 -2.681 1.00 . A A . 29 LEU CG 1 1
1 454 1 1 29 LEU H H 5.156 -3.344 -3.285 1.00 . A A . 29 LEU H 1 1
1 455 1 1 29 LEU HA H 4.918 -1.026 -1.597 1.00 . A A . 29 LEU HA 1 1
1 456 1 1 29 LEU HB2 H 2.615 -2.740 -2.467 1.00 . A A . 29 LEU HB2 1 1
1 457 1 1 29 LEU HB3 H 2.592 -1.876 -0.953 1.00 . A A . 29 LEU HB3 1 1
1 458 1 1 29 LEU HD11 H 0.453 0.035 -3.282 1.00 . A A . 29 LEU HD11 1 1
1 459 1 1 29 LEU HD12 H 0.464 -0.873 -1.770 1.00 . A A . 29 LEU HD12 1 1
1 460 1 1 29 LEU HD13 H 0.644 -1.717 -3.307 1.00 . A A . 29 LEU HD13 1 1
1 461 1 1 29 LEU HD21 H 2.256 1.454 -2.463 1.00 . A A . 29 LEU HD21 1 1
1 462 1 1 29 LEU HD22 H 3.783 0.752 -1.927 1.00 . A A . 29 LEU HD22 1 1
1 463 1 1 29 LEU HD23 H 2.327 0.566 -0.940 1.00 . A A . 29 LEU HD23 1 1
1 464 1 1 29 LEU HG H 2.779 -0.598 -3.682 1.00 . A A . 29 LEU HG 1 1
1 465 1 1 29 LEU N N 5.061 -2.377 -3.128 1.00 . A A . 29 LEU N 1 1
1 466 1 1 29 LEU O O 4.669 -4.223 -1.129 1.00 . A A . 29 LEU O 1 1
1 467 1 1 30 THR C C 4.038 -3.922 2.008 1.00 . A A . 30 THR C 1 1
1 468 1 1 30 THR CA C 5.422 -3.579 1.416 1.00 . A A . 30 THR CA 1 1
1 469 1 1 30 THR CB C 6.333 -3.019 2.537 1.00 . A A . 30 THR CB 1 1
1 470 1 1 30 THR CG2 C 7.768 -2.927 2.102 1.00 . A A . 30 THR CG2 1 1
1 471 1 1 30 THR H H 5.545 -1.719 0.422 1.00 . A A . 30 THR H 1 1
1 472 1 1 30 THR HA H 5.866 -4.476 1.008 1.00 . A A . 30 THR HA 1 1
1 473 1 1 30 THR HB H 6.266 -3.721 3.355 1.00 . A A . 30 THR HB 1 1
1 474 1 1 30 THR HG1 H 5.755 -1.140 2.244 1.00 . A A . 30 THR HG1 1 1
1 475 1 1 30 THR HG21 H 8.335 -2.422 2.869 1.00 . A A . 30 THR HG21 1 1
1 476 1 1 30 THR HG22 H 7.845 -2.407 1.159 1.00 . A A . 30 THR HG22 1 1
1 477 1 1 30 THR HG23 H 8.141 -3.937 2.009 1.00 . A A . 30 THR HG23 1 1
1 478 1 1 30 THR N N 5.266 -2.652 0.315 1.00 . A A . 30 THR N 1 1
1 479 1 1 30 THR O O 3.145 -3.069 2.036 1.00 . A A . 30 THR O 1 1
1 480 1 1 30 THR OG1 O 5.886 -1.745 2.990 1.00 . A A . 30 THR OG1 1 1
1 481 1 1 31 TYR C C 2.141 -4.756 4.211 1.00 . A A . 31 TYR C 1 1
1 482 1 1 31 TYR CA C 2.582 -5.595 3.041 1.00 . A A . 31 TYR CA 1 1
1 483 1 1 31 TYR CB C 2.607 -7.059 3.496 1.00 . A A . 31 TYR CB 1 1
1 484 1 1 31 TYR CD1 C 3.824 -8.880 2.304 1.00 . A A . 31 TYR CD1 1 1
1 485 1 1 31 TYR CD2 C 1.738 -8.188 1.448 1.00 . A A . 31 TYR CD2 1 1
1 486 1 1 31 TYR CE1 C 3.944 -9.798 1.295 1.00 . A A . 31 TYR CE1 1 1
1 487 1 1 31 TYR CE2 C 1.840 -9.104 0.437 1.00 . A A . 31 TYR CE2 1 1
1 488 1 1 31 TYR CG C 2.726 -8.063 2.396 1.00 . A A . 31 TYR CG 1 1
1 489 1 1 31 TYR CZ C 2.949 -9.907 0.363 1.00 . A A . 31 TYR CZ 1 1
1 490 1 1 31 TYR H H 4.630 -5.769 2.420 1.00 . A A . 31 TYR H 1 1
1 491 1 1 31 TYR HA H 1.841 -5.502 2.261 1.00 . A A . 31 TYR HA 1 1
1 492 1 1 31 TYR HB2 H 3.449 -7.203 4.157 1.00 . A A . 31 TYR HB2 1 1
1 493 1 1 31 TYR HB3 H 1.697 -7.265 4.040 1.00 . A A . 31 TYR HB3 1 1
1 494 1 1 31 TYR HD1 H 4.594 -8.791 3.053 1.00 . A A . 31 TYR HD1 1 1
1 495 1 1 31 TYR HD2 H 0.867 -7.552 1.510 1.00 . A A . 31 TYR HD2 1 1
1 496 1 1 31 TYR HE1 H 4.817 -10.428 1.241 1.00 . A A . 31 TYR HE1 1 1
1 497 1 1 31 TYR HE2 H 1.050 -9.182 -0.295 1.00 . A A . 31 TYR HE2 1 1
1 498 1 1 31 TYR HH H 3.430 -11.635 -0.276 1.00 . A A . 31 TYR HH 1 1
1 499 1 1 31 TYR N N 3.867 -5.150 2.476 1.00 . A A . 31 TYR N 1 1
1 500 1 1 31 TYR O O 0.961 -4.419 4.329 1.00 . A A . 31 TYR O 1 1
1 501 1 1 31 TYR OH O 3.061 -10.824 -0.652 1.00 . A A . 31 TYR OH 1 1
1 502 1 1 32 GLU C C 2.332 -2.233 6.027 1.00 . A A . 32 GLU C 1 1
1 503 1 1 32 GLU CA C 2.687 -3.707 6.253 1.00 . A A . 32 GLU CA 1 1
1 504 1 1 32 GLU CB C 3.675 -3.955 7.405 1.00 . A A . 32 GLU CB 1 1
1 505 1 1 32 GLU CD C 3.816 -4.166 9.924 1.00 . A A . 32 GLU CD 1 1
1 506 1 1 32 GLU CG C 3.139 -3.505 8.756 1.00 . A A . 32 GLU CG 1 1
1 507 1 1 32 GLU H H 4.017 -4.546 4.856 1.00 . A A . 32 GLU H 1 1
1 508 1 1 32 GLU HA H 1.749 -4.175 6.517 1.00 . A A . 32 GLU HA 1 1
1 509 1 1 32 GLU HB2 H 3.897 -5.010 7.456 1.00 . A A . 32 GLU HB2 1 1
1 510 1 1 32 GLU HB3 H 4.587 -3.412 7.206 1.00 . A A . 32 GLU HB3 1 1
1 511 1 1 32 GLU HG2 H 3.273 -2.438 8.847 1.00 . A A . 32 GLU HG2 1 1
1 512 1 1 32 GLU HG3 H 2.084 -3.733 8.793 1.00 . A A . 32 GLU HG3 1 1
1 513 1 1 32 GLU N N 3.070 -4.376 5.051 1.00 . A A . 32 GLU N 1 1
1 514 1 1 32 GLU O O 1.541 -1.676 6.773 1.00 . A A . 32 GLU O 1 1
1 515 1 1 32 GLU OE1 O 3.356 -5.247 10.355 1.00 . A A . 32 GLU OE1 1 1
1 516 1 1 32 GLU OE2 O 4.792 -3.620 10.467 1.00 . A A . 32 GLU OE2 1 1
1 517 1 1 33 GLU C C 1.032 -0.241 4.104 1.00 . A A . 33 GLU C 1 1
1 518 1 1 33 GLU CA C 2.442 -0.236 4.680 1.00 . A A . 33 GLU CA 1 1
1 519 1 1 33 GLU CB C 3.432 0.484 3.745 1.00 . A A . 33 GLU CB 1 1
1 520 1 1 33 GLU CD C 4.457 0.709 1.471 1.00 . A A . 33 GLU CD 1 1
1 521 1 1 33 GLU CG C 3.425 0.011 2.302 1.00 . A A . 33 GLU CG 1 1
1 522 1 1 33 GLU H H 3.423 -2.087 4.328 1.00 . A A . 33 GLU H 1 1
1 523 1 1 33 GLU HA H 2.398 0.267 5.635 1.00 . A A . 33 GLU HA 1 1
1 524 1 1 33 GLU HB2 H 3.207 1.540 3.749 1.00 . A A . 33 GLU HB2 1 1
1 525 1 1 33 GLU HB3 H 4.429 0.348 4.138 1.00 . A A . 33 GLU HB3 1 1
1 526 1 1 33 GLU HG2 H 3.619 -1.051 2.279 1.00 . A A . 33 GLU HG2 1 1
1 527 1 1 33 GLU HG3 H 2.448 0.209 1.886 1.00 . A A . 33 GLU HG3 1 1
1 528 1 1 33 GLU N N 2.823 -1.620 4.945 1.00 . A A . 33 GLU N 1 1
1 529 1 1 33 GLU O O 0.276 0.727 4.219 1.00 . A A . 33 GLU O 1 1
1 530 1 1 33 GLU OE1 O 5.494 0.072 1.094 1.00 . A A . 33 GLU OE1 1 1
1 531 1 1 33 GLU OE2 O 4.288 1.905 1.199 1.00 . A A . 33 GLU OE2 1 1
1 532 1 1 34 ILE C C -1.588 -1.831 4.138 1.00 . A A . 34 ILE C 1 1
1 533 1 1 34 ILE CA C -0.627 -1.598 2.985 1.00 . A A . 34 ILE CA 1 1
1 534 1 1 34 ILE CB C -0.646 -2.804 2.018 1.00 . A A . 34 ILE CB 1 1
1 535 1 1 34 ILE CD1 C 0.427 -3.705 -0.102 1.00 . A A . 34 ILE CD1 1 1
1 536 1 1 34 ILE CG1 C 0.257 -2.526 0.819 1.00 . A A . 34 ILE CG1 1 1
1 537 1 1 34 ILE CG2 C -2.066 -3.108 1.561 1.00 . A A . 34 ILE CG2 1 1
1 538 1 1 34 ILE H H 1.362 -2.068 3.372 1.00 . A A . 34 ILE H 1 1
1 539 1 1 34 ILE HA H -0.926 -0.712 2.445 1.00 . A A . 34 ILE HA 1 1
1 540 1 1 34 ILE HB H -0.265 -3.667 2.545 1.00 . A A . 34 ILE HB 1 1
1 541 1 1 34 ILE HD11 H 0.909 -4.512 0.428 1.00 . A A . 34 ILE HD11 1 1
1 542 1 1 34 ILE HD12 H 1.035 -3.406 -0.943 1.00 . A A . 34 ILE HD12 1 1
1 543 1 1 34 ILE HD13 H -0.541 -4.026 -0.458 1.00 . A A . 34 ILE HD13 1 1
1 544 1 1 34 ILE HG12 H -0.169 -1.718 0.242 1.00 . A A . 34 ILE HG12 1 1
1 545 1 1 34 ILE HG13 H 1.234 -2.230 1.173 1.00 . A A . 34 ILE HG13 1 1
1 546 1 1 34 ILE HG21 H -2.657 -3.396 2.419 1.00 . A A . 34 ILE HG21 1 1
1 547 1 1 34 ILE HG22 H -2.061 -3.896 0.826 1.00 . A A . 34 ILE HG22 1 1
1 548 1 1 34 ILE HG23 H -2.492 -2.220 1.122 1.00 . A A . 34 ILE HG23 1 1
1 549 1 1 34 ILE N N 0.687 -1.368 3.502 1.00 . A A . 34 ILE N 1 1
1 550 1 1 34 ILE O O -2.667 -1.238 4.194 1.00 . A A . 34 ILE O 1 1
1 551 1 1 35 ALA C C -2.133 -1.797 7.198 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C -1.932 -2.994 6.298 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C -1.265 -4.128 7.050 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H -0.227 -2.951 5.140 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H -2.888 -3.345 5.933 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H -0.311 -3.789 7.426 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H -1.110 -4.961 6.380 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H -1.888 -4.436 7.876 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N -1.154 -2.637 5.128 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O -3.156 -1.665 7.872 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 GLU C C -2.236 1.146 7.797 1.00 . A A . 36 GLU C 1 1
1 562 1 1 36 GLU CA C -1.036 0.262 7.984 1.00 . A A . 36 GLU CA 1 1
1 563 1 1 36 GLU CB C 0.205 1.011 7.522 1.00 . A A . 36 GLU CB 1 1
1 564 1 1 36 GLU CD C 1.699 2.984 7.610 1.00 . A A . 36 GLU CD 1 1
1 565 1 1 36 GLU CG C 0.536 2.284 8.255 1.00 . A A . 36 GLU CG 1 1
1 566 1 1 36 GLU H H -0.392 -1.068 6.547 1.00 . A A . 36 GLU H 1 1
1 567 1 1 36 GLU HA H -0.900 -0.009 9.019 1.00 . A A . 36 GLU HA 1 1
1 568 1 1 36 GLU HB2 H 1.053 0.349 7.602 1.00 . A A . 36 GLU HB2 1 1
1 569 1 1 36 GLU HB3 H 0.073 1.251 6.477 1.00 . A A . 36 GLU HB3 1 1
1 570 1 1 36 GLU HG2 H -0.324 2.935 8.238 1.00 . A A . 36 GLU HG2 1 1
1 571 1 1 36 GLU HG3 H 0.799 2.047 9.276 1.00 . A A . 36 GLU HG3 1 1
1 572 1 1 36 GLU N N -1.144 -0.923 7.163 1.00 . A A . 36 GLU N 1 1
1 573 1 1 36 GLU O O -2.915 1.506 8.747 1.00 . A A . 36 GLU O 1 1
1 574 1 1 36 GLU OE1 O 2.856 2.654 7.912 1.00 . A A . 36 GLU OE1 1 1
1 575 1 1 36 GLU OE2 O 1.479 3.875 6.776 1.00 . A A . 36 GLU OE2 1 1
1 576 1 1 37 ARG C C -4.940 1.664 6.396 1.00 . A A . 37 ARG C 1 1
1 577 1 1 37 ARG CA C -3.587 2.351 6.205 1.00 . A A . 37 ARG CA 1 1
1 578 1 1 37 ARG CB C -3.400 2.783 4.758 1.00 . A A . 37 ARG CB 1 1
1 579 1 1 37 ARG CD C -1.639 4.550 5.209 1.00 . A A . 37 ARG CD 1 1
1 580 1 1 37 ARG CG C -1.995 3.287 4.439 1.00 . A A . 37 ARG CG 1 1
1 581 1 1 37 ARG CZ C 0.240 5.862 4.205 1.00 . A A . 37 ARG CZ 1 1
1 582 1 1 37 ARG H H -1.965 1.147 5.808 1.00 . A A . 37 ARG H 1 1
1 583 1 1 37 ARG HA H -3.535 3.223 6.835 1.00 . A A . 37 ARG HA 1 1
1 584 1 1 37 ARG HB2 H -3.610 1.942 4.114 1.00 . A A . 37 ARG HB2 1 1
1 585 1 1 37 ARG HB3 H -4.100 3.577 4.541 1.00 . A A . 37 ARG HB3 1 1
1 586 1 1 37 ARG HD2 H -2.260 5.362 4.861 1.00 . A A . 37 ARG HD2 1 1
1 587 1 1 37 ARG HD3 H -1.821 4.382 6.260 1.00 . A A . 37 ARG HD3 1 1
1 588 1 1 37 ARG HE H 0.403 4.416 5.619 1.00 . A A . 37 ARG HE 1 1
1 589 1 1 37 ARG HG2 H -1.286 2.516 4.696 1.00 . A A . 37 ARG HG2 1 1
1 590 1 1 37 ARG HG3 H -1.931 3.491 3.380 1.00 . A A . 37 ARG HG3 1 1
1 591 1 1 37 ARG HH11 H -1.550 6.225 3.273 1.00 . A A . 37 ARG HH11 1 1
1 592 1 1 37 ARG HH12 H -0.262 7.190 2.733 1.00 . A A . 37 ARG HH12 1 1
1 593 1 1 37 ARG HH21 H 2.188 5.725 4.829 1.00 . A A . 37 ARG HH21 1 1
1 594 1 1 37 ARG HH22 H 1.904 6.897 3.621 1.00 . A A . 37 ARG HH22 1 1
1 595 1 1 37 ARG N N -2.508 1.464 6.559 1.00 . A A . 37 ARG N 1 1
1 596 1 1 37 ARG NE N -0.225 4.910 5.027 1.00 . A A . 37 ARG NE 1 1
1 597 1 1 37 ARG NH1 N -0.574 6.462 3.350 1.00 . A A . 37 ARG NH1 1 1
1 598 1 1 37 ARG NH2 N 1.534 6.181 4.219 1.00 . A A . 37 ARG NH2 1 1
1 599 1 1 37 ARG O O -5.940 2.299 6.699 1.00 . A A . 37 ARG O 1 1
1 600 1 1 38 MET C C -6.524 -0.670 7.870 1.00 . A A . 38 MET C 1 1
1 601 1 1 38 MET CA C -6.178 -0.430 6.419 1.00 . A A . 38 MET CA 1 1
1 602 1 1 38 MET CB C -6.075 -1.774 5.703 1.00 . A A . 38 MET CB 1 1
1 603 1 1 38 MET CE C -6.346 -0.928 1.658 1.00 . A A . 38 MET CE 1 1
1 604 1 1 38 MET CG C -5.759 -1.673 4.233 1.00 . A A . 38 MET CG 1 1
1 605 1 1 38 MET H H -4.096 -0.127 6.135 1.00 . A A . 38 MET H 1 1
1 606 1 1 38 MET HA H -6.965 0.149 5.961 1.00 . A A . 38 MET HA 1 1
1 607 1 1 38 MET HB2 H -5.324 -2.384 6.180 1.00 . A A . 38 MET HB2 1 1
1 608 1 1 38 MET HB3 H -7.025 -2.279 5.805 1.00 . A A . 38 MET HB3 1 1
1 609 1 1 38 MET HE1 H -5.319 -0.598 1.626 1.00 . A A . 38 MET HE1 1 1
1 610 1 1 38 MET HE2 H -6.934 -0.335 0.972 1.00 . A A . 38 MET HE2 1 1
1 611 1 1 38 MET HE3 H -6.403 -1.969 1.373 1.00 . A A . 38 MET HE3 1 1
1 612 1 1 38 MET HG2 H -4.803 -1.178 4.137 1.00 . A A . 38 MET HG2 1 1
1 613 1 1 38 MET HG3 H -5.699 -2.667 3.817 1.00 . A A . 38 MET HG3 1 1
1 614 1 1 38 MET N N -4.942 0.343 6.296 1.00 . A A . 38 MET N 1 1
1 615 1 1 38 MET O O -7.568 -1.220 8.184 1.00 . A A . 38 MET O 1 1
1 616 1 1 38 MET SD S -6.973 -0.723 3.316 1.00 . A A . 38 MET SD 1 1
1 617 1 1 39 SER C C -6.943 0.628 10.652 1.00 . A A . 39 SER C 1 1
1 618 1 1 39 SER CA C -5.842 -0.347 10.181 1.00 . A A . 39 SER CA 1 1
1 619 1 1 39 SER CB C -4.501 -0.071 10.866 1.00 . A A . 39 SER CB 1 1
1 620 1 1 39 SER H H -4.847 0.235 8.430 1.00 . A A . 39 SER H 1 1
1 621 1 1 39 SER HA H -6.154 -1.358 10.393 1.00 . A A . 39 SER HA 1 1
1 622 1 1 39 SER HB2 H -3.727 -0.600 10.330 1.00 . A A . 39 SER HB2 1 1
1 623 1 1 39 SER HB3 H -4.304 0.990 10.802 1.00 . A A . 39 SER HB3 1 1
1 624 1 1 39 SER HG H -3.644 -0.966 12.319 1.00 . A A . 39 SER HG 1 1
1 625 1 1 39 SER N N -5.661 -0.209 8.752 1.00 . A A . 39 SER N 1 1
1 626 1 1 39 SER O O -7.447 0.550 11.775 1.00 . A A . 39 SER O 1 1
1 627 1 1 39 SER OG O -4.470 -0.469 12.222 1.00 . A A . 39 SER OG 1 1
1 628 1 1 40 SER C C -9.739 1.697 9.882 1.00 . A A . 40 SER C 1 1
1 629 1 1 40 SER CA C -8.410 2.450 10.023 1.00 . A A . 40 SER CA 1 1
1 630 1 1 40 SER CB C -8.338 3.599 9.032 1.00 . A A . 40 SER CB 1 1
1 631 1 1 40 SER H H -6.836 1.629 8.916 1.00 . A A . 40 SER H 1 1
1 632 1 1 40 SER HA H -8.309 2.833 11.024 1.00 . A A . 40 SER HA 1 1
1 633 1 1 40 SER HB2 H -8.518 3.210 8.041 1.00 . A A . 40 SER HB2 1 1
1 634 1 1 40 SER HB3 H -9.083 4.342 9.276 1.00 . A A . 40 SER HB3 1 1
1 635 1 1 40 SER HG H -6.560 3.813 9.806 1.00 . A A . 40 SER HG 1 1
1 636 1 1 40 SER N N -7.321 1.548 9.764 1.00 . A A . 40 SER N 1 1
1 637 1 1 40 SER O O -10.780 2.101 10.422 1.00 . A A . 40 SER O 1 1
1 638 1 1 40 SER OG O -7.051 4.194 9.066 1.00 . A A . 40 SER OG 1 1
1 639 1 1 41 PHE C C -10.560 -1.582 9.557 1.00 . A A . 41 PHE C 1 1
1 640 1 1 41 PHE CA C -10.818 -0.247 8.895 1.00 . A A . 41 PHE CA 1 1
1 641 1 1 41 PHE CB C -10.935 -0.452 7.381 1.00 . A A . 41 PHE CB 1 1
1 642 1 1 41 PHE CD1 C -9.645 0.986 5.841 1.00 . A A . 41 PHE CD1 1 1
1 643 1 1 41 PHE CD2 C -11.626 1.879 6.808 1.00 . A A . 41 PHE CD2 1 1
1 644 1 1 41 PHE CE1 C -9.405 2.174 5.219 1.00 . A A . 41 PHE CE1 1 1
1 645 1 1 41 PHE CE2 C -11.399 3.074 6.174 1.00 . A A . 41 PHE CE2 1 1
1 646 1 1 41 PHE CG C -10.750 0.820 6.640 1.00 . A A . 41 PHE CG 1 1
1 647 1 1 41 PHE CZ C -10.282 3.221 5.384 1.00 . A A . 41 PHE CZ 1 1
1 648 1 1 41 PHE H H -8.820 0.364 8.746 1.00 . A A . 41 PHE H 1 1
1 649 1 1 41 PHE HA H -11.722 0.212 9.267 1.00 . A A . 41 PHE HA 1 1
1 650 1 1 41 PHE HB2 H -10.125 -1.107 7.092 1.00 . A A . 41 PHE HB2 1 1
1 651 1 1 41 PHE HB3 H -11.864 -0.917 7.090 1.00 . A A . 41 PHE HB3 1 1
1 652 1 1 41 PHE HD1 H -8.964 0.159 5.709 1.00 . A A . 41 PHE HD1 1 1
1 653 1 1 41 PHE HD2 H -12.499 1.754 7.431 1.00 . A A . 41 PHE HD2 1 1
1 654 1 1 41 PHE HE1 H -8.533 2.282 4.594 1.00 . A A . 41 PHE HE1 1 1
1 655 1 1 41 PHE HE2 H -12.086 3.897 6.302 1.00 . A A . 41 PHE HE2 1 1
1 656 1 1 41 PHE HZ H -10.086 4.159 4.894 1.00 . A A . 41 PHE HZ 1 1
1 657 1 1 41 PHE N N -9.682 0.610 9.149 1.00 . A A . 41 PHE N 1 1
1 658 1 1 41 PHE O O -9.569 -1.739 10.273 1.00 . A A . 41 PHE O 1 1
1 659 1 1 42 GLU C C -11.049 -4.796 8.666 1.00 . A A . 42 GLU C 1 1
1 660 1 1 42 GLU CA C -11.221 -3.858 9.838 1.00 . A A . 42 GLU CA 1 1
1 661 1 1 42 GLU CB C -12.379 -4.305 10.718 1.00 . A A . 42 GLU CB 1 1
1 662 1 1 42 GLU CD C -13.665 -4.026 12.817 1.00 . A A . 42 GLU CD 1 1
1 663 1 1 42 GLU CG C -12.570 -3.479 11.966 1.00 . A A . 42 GLU CG 1 1
1 664 1 1 42 GLU H H -12.221 -2.352 8.793 1.00 . A A . 42 GLU H 1 1
1 665 1 1 42 GLU HA H -10.311 -3.845 10.416 1.00 . A A . 42 GLU HA 1 1
1 666 1 1 42 GLU HB2 H -13.290 -4.253 10.142 1.00 . A A . 42 GLU HB2 1 1
1 667 1 1 42 GLU HB3 H -12.222 -5.331 11.016 1.00 . A A . 42 GLU HB3 1 1
1 668 1 1 42 GLU HG2 H -11.649 -3.478 12.531 1.00 . A A . 42 GLU HG2 1 1
1 669 1 1 42 GLU HG3 H -12.821 -2.467 11.680 1.00 . A A . 42 GLU HG3 1 1
1 670 1 1 42 GLU N N -11.422 -2.527 9.332 1.00 . A A . 42 GLU N 1 1
1 671 1 1 42 GLU O O -12.022 -5.338 8.136 1.00 . A A . 42 GLU O 1 1
1 672 1 1 42 GLU OE1 O -14.830 -3.642 12.624 1.00 . A A . 42 GLU OE1 1 1
1 673 1 1 42 GLU OE2 O -13.393 -4.876 13.684 1.00 . A A . 42 GLU OE2 1 1
1 674 1 1 43 ILE C C -8.688 -6.893 7.398 1.00 . A A . 43 ILE C 1 1
1 675 1 1 43 ILE CA C -9.552 -5.705 7.043 1.00 . A A . 43 ILE CA 1 1
1 676 1 1 43 ILE CB C -8.807 -4.862 6.006 1.00 . A A . 43 ILE CB 1 1
1 677 1 1 43 ILE CD1 C -10.894 -3.629 5.240 1.00 . A A . 43 ILE CD1 1 1
1 678 1 1 43 ILE CG1 C -9.496 -3.527 5.792 1.00 . A A . 43 ILE CG1 1 1
1 679 1 1 43 ILE CG2 C -8.659 -5.606 4.686 1.00 . A A . 43 ILE CG2 1 1
1 680 1 1 43 ILE H H -9.083 -4.479 8.654 1.00 . A A . 43 ILE H 1 1
1 681 1 1 43 ILE HA H -10.479 -6.040 6.607 1.00 . A A . 43 ILE HA 1 1
1 682 1 1 43 ILE HB H -7.828 -4.687 6.407 1.00 . A A . 43 ILE HB 1 1
1 683 1 1 43 ILE HD11 H -11.286 -2.635 5.083 1.00 . A A . 43 ILE HD11 1 1
1 684 1 1 43 ILE HD12 H -11.515 -4.174 5.935 1.00 . A A . 43 ILE HD12 1 1
1 685 1 1 43 ILE HD13 H -10.837 -4.154 4.297 1.00 . A A . 43 ILE HD13 1 1
1 686 1 1 43 ILE HG12 H -9.549 -3.022 6.745 1.00 . A A . 43 ILE HG12 1 1
1 687 1 1 43 ILE HG13 H -8.894 -2.946 5.115 1.00 . A A . 43 ILE HG13 1 1
1 688 1 1 43 ILE HG21 H -8.149 -6.541 4.858 1.00 . A A . 43 ILE HG21 1 1
1 689 1 1 43 ILE HG22 H -8.090 -5.000 3.998 1.00 . A A . 43 ILE HG22 1 1
1 690 1 1 43 ILE HG23 H -9.640 -5.793 4.276 1.00 . A A . 43 ILE HG23 1 1
1 691 1 1 43 ILE N N -9.835 -4.926 8.210 1.00 . A A . 43 ILE N 1 1
1 692 1 1 43 ILE O O -7.553 -6.746 7.851 1.00 . A A . 43 ILE O 1 1
1 693 1 1 44 GLU C C -7.605 -9.608 6.284 1.00 . A A . 44 GLU C 1 1
1 694 1 1 44 GLU CA C -8.563 -9.300 7.414 1.00 . A A . 44 GLU CA 1 1
1 695 1 1 44 GLU CB C -9.599 -10.404 7.504 1.00 . A A . 44 GLU CB 1 1
1 696 1 1 44 GLU CD C -9.821 -10.475 9.986 1.00 . A A . 44 GLU CD 1 1
1 697 1 1 44 GLU CG C -10.526 -10.258 8.677 1.00 . A A . 44 GLU CG 1 1
1 698 1 1 44 GLU H H -10.168 -8.031 6.892 1.00 . A A . 44 GLU H 1 1
1 699 1 1 44 GLU HA H -8.002 -9.282 8.335 1.00 . A A . 44 GLU HA 1 1
1 700 1 1 44 GLU HB2 H -10.190 -10.398 6.602 1.00 . A A . 44 GLU HB2 1 1
1 701 1 1 44 GLU HB3 H -9.091 -11.353 7.586 1.00 . A A . 44 GLU HB3 1 1
1 702 1 1 44 GLU HG2 H -10.909 -9.246 8.659 1.00 . A A . 44 GLU HG2 1 1
1 703 1 1 44 GLU HG3 H -11.346 -10.944 8.567 1.00 . A A . 44 GLU HG3 1 1
1 704 1 1 44 GLU N N -9.237 -8.040 7.193 1.00 . A A . 44 GLU N 1 1
1 705 1 1 44 GLU O O -7.685 -9.011 5.196 1.00 . A A . 44 GLU O 1 1
1 706 1 1 44 GLU OE1 O -9.645 -11.632 10.398 1.00 . A A . 44 GLU OE1 1 1
1 707 1 1 44 GLU OE2 O -9.424 -9.491 10.627 1.00 . A A . 44 GLU OE2 1 1
1 708 1 1 45 SER C C -6.438 -11.559 4.317 1.00 . A A . 45 SER C 1 1
1 709 1 1 45 SER CA C -5.766 -11.033 5.596 1.00 . A A . 45 SER CA 1 1
1 710 1 1 45 SER CB C -4.966 -12.104 6.302 1.00 . A A . 45 SER CB 1 1
1 711 1 1 45 SER H H -6.728 -10.997 7.414 1.00 . A A . 45 SER H 1 1
1 712 1 1 45 SER HA H -5.103 -10.218 5.348 1.00 . A A . 45 SER HA 1 1
1 713 1 1 45 SER HB2 H -4.402 -12.689 5.592 1.00 . A A . 45 SER HB2 1 1
1 714 1 1 45 SER HB3 H -4.307 -11.621 7.008 1.00 . A A . 45 SER HB3 1 1
1 715 1 1 45 SER HG H -5.559 -13.860 6.916 1.00 . A A . 45 SER HG 1 1
1 716 1 1 45 SER N N -6.744 -10.556 6.535 1.00 . A A . 45 SER N 1 1
1 717 1 1 45 SER O O -5.933 -11.363 3.220 1.00 . A A . 45 SER O 1 1
1 718 1 1 45 SER OG O -5.855 -12.946 7.031 1.00 . A A . 45 SER OG 1 1
1 719 1 1 46 ASP C C -8.788 -11.551 2.424 1.00 . A A . 46 ASP C 1 1
1 720 1 1 46 ASP CA C -8.420 -12.678 3.366 1.00 . A A . 46 ASP CA 1 1
1 721 1 1 46 ASP CB C -9.717 -13.286 3.887 1.00 . A A . 46 ASP CB 1 1
1 722 1 1 46 ASP CG C -9.527 -14.520 4.714 1.00 . A A . 46 ASP CG 1 1
1 723 1 1 46 ASP H H -7.899 -12.360 5.400 1.00 . A A . 46 ASP H 1 1
1 724 1 1 46 ASP HA H -7.868 -13.439 2.835 1.00 . A A . 46 ASP HA 1 1
1 725 1 1 46 ASP HB2 H -10.225 -12.550 4.492 1.00 . A A . 46 ASP HB2 1 1
1 726 1 1 46 ASP HB3 H -10.346 -13.531 3.044 1.00 . A A . 46 ASP HB3 1 1
1 727 1 1 46 ASP N N -7.601 -12.180 4.482 1.00 . A A . 46 ASP N 1 1
1 728 1 1 46 ASP O O -8.687 -11.676 1.204 1.00 . A A . 46 ASP O 1 1
1 729 1 1 46 ASP OD1 O -9.034 -14.424 5.857 1.00 . A A . 46 ASP OD1 1 1
1 730 1 1 46 ASP OD2 O -9.906 -15.619 4.252 1.00 . A A . 46 ASP OD2 1 1
1 731 1 1 47 GLN C C -8.417 -8.611 1.648 1.00 . A A . 47 GLN C 1 1
1 732 1 1 47 GLN CA C -9.638 -9.288 2.240 1.00 . A A . 47 GLN CA 1 1
1 733 1 1 47 GLN CB C -10.349 -8.319 3.153 1.00 . A A . 47 GLN CB 1 1
1 734 1 1 47 GLN CD C -12.040 -7.963 4.973 1.00 . A A . 47 GLN CD 1 1
1 735 1 1 47 GLN CG C -11.358 -8.967 4.083 1.00 . A A . 47 GLN CG 1 1
1 736 1 1 47 GLN H H -9.205 -10.411 3.977 1.00 . A A . 47 GLN H 1 1
1 737 1 1 47 GLN HA H -10.310 -9.605 1.456 1.00 . A A . 47 GLN HA 1 1
1 738 1 1 47 GLN HB2 H -9.607 -7.822 3.758 1.00 . A A . 47 GLN HB2 1 1
1 739 1 1 47 GLN HB3 H -10.860 -7.584 2.550 1.00 . A A . 47 GLN HB3 1 1
1 740 1 1 47 GLN HE21 H -12.052 -6.614 3.528 1.00 . A A . 47 GLN HE21 1 1
1 741 1 1 47 GLN HE22 H -12.758 -6.137 5.019 1.00 . A A . 47 GLN HE22 1 1
1 742 1 1 47 GLN HG2 H -12.106 -9.471 3.491 1.00 . A A . 47 GLN HG2 1 1
1 743 1 1 47 GLN HG3 H -10.845 -9.687 4.699 1.00 . A A . 47 GLN HG3 1 1
1 744 1 1 47 GLN N N -9.201 -10.445 3.000 1.00 . A A . 47 GLN N 1 1
1 745 1 1 47 GLN NE2 N -12.297 -6.795 4.458 1.00 . A A . 47 GLN NE2 1 1
1 746 1 1 47 GLN O O -8.437 -8.130 0.517 1.00 . A A . 47 GLN O 1 1
1 747 1 1 47 GLN OE1 O -12.370 -8.260 6.112 1.00 . A A . 47 GLN OE1 1 1
1 748 1 1 48 MET C C -5.563 -8.783 0.769 1.00 . A A . 48 MET C 1 1
1 749 1 1 48 MET CA C -6.072 -8.044 2.001 1.00 . A A . 48 MET CA 1 1
1 750 1 1 48 MET CB C -5.019 -8.087 3.119 1.00 . A A . 48 MET CB 1 1
1 751 1 1 48 MET CE C -5.385 -4.849 2.376 1.00 . A A . 48 MET CE 1 1
1 752 1 1 48 MET CG C -5.146 -7.017 4.212 1.00 . A A . 48 MET CG 1 1
1 753 1 1 48 MET H H -7.437 -8.918 3.359 1.00 . A A . 48 MET H 1 1
1 754 1 1 48 MET HA H -6.281 -7.014 1.756 1.00 . A A . 48 MET HA 1 1
1 755 1 1 48 MET HB2 H -5.081 -9.054 3.596 1.00 . A A . 48 MET HB2 1 1
1 756 1 1 48 MET HB3 H -4.043 -7.993 2.667 1.00 . A A . 48 MET HB3 1 1
1 757 1 1 48 MET HE1 H -6.439 -4.881 2.619 1.00 . A A . 48 MET HE1 1 1
1 758 1 1 48 MET HE2 H -5.170 -5.465 1.516 1.00 . A A . 48 MET HE2 1 1
1 759 1 1 48 MET HE3 H -5.110 -3.832 2.139 1.00 . A A . 48 MET HE3 1 1
1 760 1 1 48 MET HG2 H -6.197 -6.864 4.408 1.00 . A A . 48 MET HG2 1 1
1 761 1 1 48 MET HG3 H -4.672 -7.387 5.110 1.00 . A A . 48 MET HG3 1 1
1 762 1 1 48 MET N N -7.347 -8.581 2.440 1.00 . A A . 48 MET N 1 1
1 763 1 1 48 MET O O -5.084 -8.162 -0.152 1.00 . A A . 48 MET O 1 1
1 764 1 1 48 MET SD S -4.413 -5.394 3.780 1.00 . A A . 48 MET SD 1 1
1 765 1 1 49 ASP C C -5.953 -10.556 -1.632 1.00 . A A . 49 ASP C 1 1
1 766 1 1 49 ASP CA C -5.301 -11.004 -0.348 1.00 . A A . 49 ASP CA 1 1
1 767 1 1 49 ASP CB C -5.746 -12.433 -0.032 1.00 . A A . 49 ASP CB 1 1
1 768 1 1 49 ASP CG C -5.371 -13.458 -1.083 1.00 . A A . 49 ASP CG 1 1
1 769 1 1 49 ASP H H -6.042 -10.536 1.594 1.00 . A A . 49 ASP H 1 1
1 770 1 1 49 ASP HA H -4.228 -10.982 -0.481 1.00 . A A . 49 ASP HA 1 1
1 771 1 1 49 ASP HB2 H -5.303 -12.737 0.902 1.00 . A A . 49 ASP HB2 1 1
1 772 1 1 49 ASP HB3 H -6.821 -12.437 0.079 1.00 . A A . 49 ASP HB3 1 1
1 773 1 1 49 ASP N N -5.695 -10.109 0.779 1.00 . A A . 49 ASP N 1 1
1 774 1 1 49 ASP O O -5.299 -10.444 -2.668 1.00 . A A . 49 ASP O 1 1
1 775 1 1 49 ASP OD1 O -6.131 -13.656 -2.051 1.00 . A A . 49 ASP OD1 1 1
1 776 1 1 49 ASP OD2 O -4.350 -14.142 -0.911 1.00 . A A . 49 ASP OD2 1 1
1 777 1 1 50 GLU C C -7.401 -8.465 -3.197 1.00 . A A . 50 GLU C 1 1
1 778 1 1 50 GLU CA C -8.007 -9.768 -2.673 1.00 . A A . 50 GLU CA 1 1
1 779 1 1 50 GLU CB C -9.462 -9.545 -2.267 1.00 . A A . 50 GLU CB 1 1
1 780 1 1 50 GLU CD C -10.485 -11.624 -3.242 1.00 . A A . 50 GLU CD 1 1
1 781 1 1 50 GLU CG C -10.246 -10.815 -1.991 1.00 . A A . 50 GLU CG 1 1
1 782 1 1 50 GLU H H -7.685 -10.392 -0.680 1.00 . A A . 50 GLU H 1 1
1 783 1 1 50 GLU HA H -7.964 -10.533 -3.433 1.00 . A A . 50 GLU HA 1 1
1 784 1 1 50 GLU HB2 H -9.477 -8.945 -1.368 1.00 . A A . 50 GLU HB2 1 1
1 785 1 1 50 GLU HB3 H -9.962 -9.001 -3.057 1.00 . A A . 50 GLU HB3 1 1
1 786 1 1 50 GLU HG2 H -9.688 -11.422 -1.293 1.00 . A A . 50 GLU HG2 1 1
1 787 1 1 50 GLU HG3 H -11.199 -10.556 -1.557 1.00 . A A . 50 GLU HG3 1 1
1 788 1 1 50 GLU N N -7.240 -10.263 -1.544 1.00 . A A . 50 GLU N 1 1
1 789 1 1 50 GLU O O -7.316 -8.243 -4.405 1.00 . A A . 50 GLU O 1 1
1 790 1 1 50 GLU OE1 O -11.210 -11.145 -4.137 1.00 . A A . 50 GLU OE1 1 1
1 791 1 1 50 GLU OE2 O -9.975 -12.752 -3.352 1.00 . A A . 50 GLU OE2 1 1
1 792 1 1 51 TYR C C -4.944 -6.640 -3.219 1.00 . A A . 51 TYR C 1 1
1 793 1 1 51 TYR CA C -6.343 -6.360 -2.655 1.00 . A A . 51 TYR CA 1 1
1 794 1 1 51 TYR CB C -6.313 -5.379 -1.493 1.00 . A A . 51 TYR CB 1 1
1 795 1 1 51 TYR CD1 C -6.179 -3.372 -3.014 1.00 . A A . 51 TYR CD1 1 1
1 796 1 1 51 TYR CD2 C -4.785 -3.431 -1.081 1.00 . A A . 51 TYR CD2 1 1
1 797 1 1 51 TYR CE1 C -5.655 -2.154 -3.356 1.00 . A A . 51 TYR CE1 1 1
1 798 1 1 51 TYR CE2 C -4.264 -2.207 -1.423 1.00 . A A . 51 TYR CE2 1 1
1 799 1 1 51 TYR CG C -5.746 -4.038 -1.866 1.00 . A A . 51 TYR CG 1 1
1 800 1 1 51 TYR CZ C -4.702 -1.579 -2.561 1.00 . A A . 51 TYR CZ 1 1
1 801 1 1 51 TYR H H -7.139 -7.810 -1.335 1.00 . A A . 51 TYR H 1 1
1 802 1 1 51 TYR HA H -6.926 -5.942 -3.460 1.00 . A A . 51 TYR HA 1 1
1 803 1 1 51 TYR HB2 H -7.319 -5.243 -1.130 1.00 . A A . 51 TYR HB2 1 1
1 804 1 1 51 TYR HB3 H -5.706 -5.795 -0.701 1.00 . A A . 51 TYR HB3 1 1
1 805 1 1 51 TYR HD1 H -6.921 -3.823 -3.659 1.00 . A A . 51 TYR HD1 1 1
1 806 1 1 51 TYR HD2 H -4.444 -3.932 -0.187 1.00 . A A . 51 TYR HD2 1 1
1 807 1 1 51 TYR HE1 H -5.999 -1.649 -4.246 1.00 . A A . 51 TYR HE1 1 1
1 808 1 1 51 TYR HE2 H -3.508 -1.742 -0.806 1.00 . A A . 51 TYR HE2 1 1
1 809 1 1 51 TYR HH H -4.858 0.256 -3.113 1.00 . A A . 51 TYR HH 1 1
1 810 1 1 51 TYR N N -6.992 -7.599 -2.282 1.00 . A A . 51 TYR N 1 1
1 811 1 1 51 TYR O O -4.520 -5.979 -4.163 1.00 . A A . 51 TYR O 1 1
1 812 1 1 51 TYR OH O -4.165 -0.388 -2.918 1.00 . A A . 51 TYR OH 1 1
1 813 1 1 52 TYR C C -2.909 -8.432 -4.531 1.00 . A A . 52 TYR C 1 1
1 814 1 1 52 TYR CA C -2.879 -7.942 -3.110 1.00 . A A . 52 TYR CA 1 1
1 815 1 1 52 TYR CB C -2.189 -8.974 -2.194 1.00 . A A . 52 TYR CB 1 1
1 816 1 1 52 TYR CD1 C -2.115 -9.359 0.303 1.00 . A A . 52 TYR CD1 1 1
1 817 1 1 52 TYR CD2 C -1.641 -7.174 -0.501 1.00 . A A . 52 TYR CD2 1 1
1 818 1 1 52 TYR CE1 C -1.942 -8.921 1.599 1.00 . A A . 52 TYR CE1 1 1
1 819 1 1 52 TYR CE2 C -1.464 -6.734 0.786 1.00 . A A . 52 TYR CE2 1 1
1 820 1 1 52 TYR CG C -1.969 -8.496 -0.771 1.00 . A A . 52 TYR CG 1 1
1 821 1 1 52 TYR CZ C -1.616 -7.608 1.837 1.00 . A A . 52 TYR CZ 1 1
1 822 1 1 52 TYR H H -4.623 -8.115 -1.917 1.00 . A A . 52 TYR H 1 1
1 823 1 1 52 TYR HA H -2.313 -7.022 -3.082 1.00 . A A . 52 TYR HA 1 1
1 824 1 1 52 TYR HB2 H -2.804 -9.861 -2.149 1.00 . A A . 52 TYR HB2 1 1
1 825 1 1 52 TYR HB3 H -1.229 -9.235 -2.614 1.00 . A A . 52 TYR HB3 1 1
1 826 1 1 52 TYR HD1 H -2.367 -10.394 0.118 1.00 . A A . 52 TYR HD1 1 1
1 827 1 1 52 TYR HD2 H -1.519 -6.477 -1.317 1.00 . A A . 52 TYR HD2 1 1
1 828 1 1 52 TYR HE1 H -2.061 -9.605 2.425 1.00 . A A . 52 TYR HE1 1 1
1 829 1 1 52 TYR HE2 H -1.206 -5.701 0.957 1.00 . A A . 52 TYR HE2 1 1
1 830 1 1 52 TYR HH H -1.935 -6.338 3.248 1.00 . A A . 52 TYR HH 1 1
1 831 1 1 52 TYR N N -4.226 -7.602 -2.655 1.00 . A A . 52 TYR N 1 1
1 832 1 1 52 TYR O O -2.077 -8.055 -5.356 1.00 . A A . 52 TYR O 1 1
1 833 1 1 52 TYR OH O -1.447 -7.164 3.135 1.00 . A A . 52 TYR OH 1 1
1 834 1 1 53 GLU C C -4.432 -8.629 -7.089 1.00 . A A . 53 GLU C 1 1
1 835 1 1 53 GLU CA C -4.150 -9.776 -6.135 1.00 . A A . 53 GLU CA 1 1
1 836 1 1 53 GLU CB C -5.365 -10.692 -6.082 1.00 . A A . 53 GLU CB 1 1
1 837 1 1 53 GLU CD C -4.414 -12.603 -7.331 1.00 . A A . 53 GLU CD 1 1
1 838 1 1 53 GLU CG C -5.514 -11.591 -7.280 1.00 . A A . 53 GLU CG 1 1
1 839 1 1 53 GLU H H -4.493 -9.566 -4.094 1.00 . A A . 53 GLU H 1 1
1 840 1 1 53 GLU HA H -3.292 -10.342 -6.465 1.00 . A A . 53 GLU HA 1 1
1 841 1 1 53 GLU HB2 H -5.280 -11.312 -5.201 1.00 . A A . 53 GLU HB2 1 1
1 842 1 1 53 GLU HB3 H -6.253 -10.085 -5.992 1.00 . A A . 53 GLU HB3 1 1
1 843 1 1 53 GLU HG2 H -6.462 -12.104 -7.223 1.00 . A A . 53 GLU HG2 1 1
1 844 1 1 53 GLU HG3 H -5.476 -10.990 -8.177 1.00 . A A . 53 GLU HG3 1 1
1 845 1 1 53 GLU N N -3.916 -9.243 -4.821 1.00 . A A . 53 GLU N 1 1
1 846 1 1 53 GLU O O -3.852 -8.554 -8.176 1.00 . A A . 53 GLU O 1 1
1 847 1 1 53 GLU OE1 O -4.571 -13.684 -6.738 1.00 . A A . 53 GLU OE1 1 1
1 848 1 1 53 GLU OE2 O -3.366 -12.335 -7.948 1.00 . A A . 53 GLU OE2 1 1
1 849 1 1 54 PHE C C -4.387 -5.749 -7.752 1.00 . A A . 54 PHE C 1 1
1 850 1 1 54 PHE CA C -5.643 -6.536 -7.382 1.00 . A A . 54 PHE CA 1 1
1 851 1 1 54 PHE CB C -6.628 -5.683 -6.556 1.00 . A A . 54 PHE CB 1 1
1 852 1 1 54 PHE CD1 C -7.779 -3.993 -8.009 1.00 . A A . 54 PHE CD1 1 1
1 853 1 1 54 PHE CD2 C -6.045 -3.274 -6.564 1.00 . A A . 54 PHE CD2 1 1
1 854 1 1 54 PHE CE1 C -7.935 -2.696 -8.456 1.00 . A A . 54 PHE CE1 1 1
1 855 1 1 54 PHE CE2 C -6.191 -1.995 -6.998 1.00 . A A . 54 PHE CE2 1 1
1 856 1 1 54 PHE CG C -6.827 -4.290 -7.057 1.00 . A A . 54 PHE CG 1 1
1 857 1 1 54 PHE CZ C -7.130 -1.698 -7.942 1.00 . A A . 54 PHE CZ 1 1
1 858 1 1 54 PHE H H -5.702 -7.880 -5.764 1.00 . A A . 54 PHE H 1 1
1 859 1 1 54 PHE HA H -6.137 -6.845 -8.290 1.00 . A A . 54 PHE HA 1 1
1 860 1 1 54 PHE HB2 H -7.593 -6.165 -6.549 1.00 . A A . 54 PHE HB2 1 1
1 861 1 1 54 PHE HB3 H -6.263 -5.625 -5.541 1.00 . A A . 54 PHE HB3 1 1
1 862 1 1 54 PHE HD1 H -8.398 -4.784 -8.403 1.00 . A A . 54 PHE HD1 1 1
1 863 1 1 54 PHE HD2 H -5.303 -3.520 -5.818 1.00 . A A . 54 PHE HD2 1 1
1 864 1 1 54 PHE HE1 H -8.678 -2.461 -9.203 1.00 . A A . 54 PHE HE1 1 1
1 865 1 1 54 PHE HE2 H -5.560 -1.215 -6.596 1.00 . A A . 54 PHE HE2 1 1
1 866 1 1 54 PHE HZ H -7.217 -0.676 -8.266 1.00 . A A . 54 PHE HZ 1 1
1 867 1 1 54 PHE N N -5.294 -7.717 -6.642 1.00 . A A . 54 PHE N 1 1
1 868 1 1 54 PHE O O -4.146 -5.471 -8.926 1.00 . A A . 54 PHE O 1 1
1 869 1 1 55 LEU C C -1.400 -5.353 -7.882 1.00 . A A . 55 LEU C 1 1
1 870 1 1 55 LEU CA C -2.357 -4.673 -6.914 1.00 . A A . 55 LEU CA 1 1
1 871 1 1 55 LEU CB C -1.678 -4.451 -5.576 1.00 . A A . 55 LEU CB 1 1
1 872 1 1 55 LEU CD1 C -1.674 -3.492 -3.295 1.00 . A A . 55 LEU CD1 1 1
1 873 1 1 55 LEU CD2 C -2.330 -2.073 -5.228 1.00 . A A . 55 LEU CD2 1 1
1 874 1 1 55 LEU CG C -2.363 -3.479 -4.638 1.00 . A A . 55 LEU CG 1 1
1 875 1 1 55 LEU H H -3.854 -5.711 -5.839 1.00 . A A . 55 LEU H 1 1
1 876 1 1 55 LEU HA H -2.649 -3.712 -7.316 1.00 . A A . 55 LEU HA 1 1
1 877 1 1 55 LEU HB2 H -1.610 -5.405 -5.075 1.00 . A A . 55 LEU HB2 1 1
1 878 1 1 55 LEU HB3 H -0.676 -4.094 -5.752 1.00 . A A . 55 LEU HB3 1 1
1 879 1 1 55 LEU HD11 H -2.157 -2.784 -2.639 1.00 . A A . 55 LEU HD11 1 1
1 880 1 1 55 LEU HD12 H -0.639 -3.217 -3.423 1.00 . A A . 55 LEU HD12 1 1
1 881 1 1 55 LEU HD13 H -1.734 -4.480 -2.866 1.00 . A A . 55 LEU HD13 1 1
1 882 1 1 55 LEU HD21 H -2.802 -1.389 -4.540 1.00 . A A . 55 LEU HD21 1 1
1 883 1 1 55 LEU HD22 H -2.862 -2.052 -6.166 1.00 . A A . 55 LEU HD22 1 1
1 884 1 1 55 LEU HD23 H -1.306 -1.772 -5.385 1.00 . A A . 55 LEU HD23 1 1
1 885 1 1 55 LEU HG H -3.395 -3.763 -4.500 1.00 . A A . 55 LEU HG 1 1
1 886 1 1 55 LEU N N -3.591 -5.426 -6.745 1.00 . A A . 55 LEU N 1 1
1 887 1 1 55 LEU O O -0.822 -4.706 -8.775 1.00 . A A . 55 LEU O 1 1
1 888 1 1 56 GLY C C -0.846 -7.368 -9.987 1.00 . A A . 56 GLY C 1 1
1 889 1 1 56 GLY CA C -0.420 -7.468 -8.548 1.00 . A A . 56 GLY CA 1 1
1 890 1 1 56 GLY H H -1.736 -7.101 -6.947 1.00 . A A . 56 GLY H 1 1
1 891 1 1 56 GLY HA2 H 0.596 -7.115 -8.464 1.00 . A A . 56 GLY HA2 1 1
1 892 1 1 56 GLY HA3 H -0.469 -8.499 -8.233 1.00 . A A . 56 GLY HA3 1 1
1 893 1 1 56 GLY N N -1.265 -6.660 -7.691 1.00 . A A . 56 GLY N 1 1
1 894 1 1 56 GLY O O -0.006 -7.208 -10.878 1.00 . A A . 56 GLY O 1 1
1 895 1 1 57 GLU C C -2.505 -5.952 -12.167 1.00 . A A . 57 GLU C 1 1
1 896 1 1 57 GLU CA C -2.692 -7.313 -11.521 1.00 . A A . 57 GLU CA 1 1
1 897 1 1 57 GLU CB C -4.145 -7.718 -11.534 1.00 . A A . 57 GLU CB 1 1
1 898 1 1 57 GLU CD C -3.500 -10.045 -12.188 1.00 . A A . 57 GLU CD 1 1
1 899 1 1 57 GLU CG C -4.363 -9.191 -11.290 1.00 . A A . 57 GLU CG 1 1
1 900 1 1 57 GLU H H -2.768 -7.588 -9.472 1.00 . A A . 57 GLU H 1 1
1 901 1 1 57 GLU HA H -2.157 -8.030 -12.127 1.00 . A A . 57 GLU HA 1 1
1 902 1 1 57 GLU HB2 H -4.641 -7.163 -10.750 1.00 . A A . 57 GLU HB2 1 1
1 903 1 1 57 GLU HB3 H -4.561 -7.449 -12.488 1.00 . A A . 57 GLU HB3 1 1
1 904 1 1 57 GLU HG2 H -4.125 -9.417 -10.261 1.00 . A A . 57 GLU HG2 1 1
1 905 1 1 57 GLU HG3 H -5.399 -9.427 -11.481 1.00 . A A . 57 GLU HG3 1 1
1 906 1 1 57 GLU N N -2.144 -7.411 -10.211 1.00 . A A . 57 GLU N 1 1
1 907 1 1 57 GLU O O -2.433 -5.846 -13.393 1.00 . A A . 57 GLU O 1 1
1 908 1 1 57 GLU OE1 O -3.702 -10.041 -13.422 1.00 . A A . 57 GLU OE1 1 1
1 909 1 1 57 GLU OE2 O -2.610 -10.754 -11.669 1.00 . A A . 57 GLU OE2 1 1
1 910 1 1 58 GLN C C -0.821 -3.304 -12.210 1.00 . A A . 58 GLN C 1 1
1 911 1 1 58 GLN CA C -2.286 -3.544 -11.872 1.00 . A A . 58 GLN CA 1 1
1 912 1 1 58 GLN CB C -2.768 -2.510 -10.845 1.00 . A A . 58 GLN CB 1 1
1 913 1 1 58 GLN CD C -5.240 -2.925 -11.334 1.00 . A A . 58 GLN CD 1 1
1 914 1 1 58 GLN CG C -4.153 -2.792 -10.279 1.00 . A A . 58 GLN CG 1 1
1 915 1 1 58 GLN H H -2.602 -5.039 -10.396 1.00 . A A . 58 GLN H 1 1
1 916 1 1 58 GLN HA H -2.878 -3.460 -12.773 1.00 . A A . 58 GLN HA 1 1
1 917 1 1 58 GLN HB2 H -2.063 -2.482 -10.027 1.00 . A A . 58 GLN HB2 1 1
1 918 1 1 58 GLN HB3 H -2.786 -1.541 -11.323 1.00 . A A . 58 GLN HB3 1 1
1 919 1 1 58 GLN HE21 H -6.111 -4.333 -10.271 1.00 . A A . 58 GLN HE21 1 1
1 920 1 1 58 GLN HE22 H -6.898 -3.922 -11.745 1.00 . A A . 58 GLN HE22 1 1
1 921 1 1 58 GLN HG2 H -4.115 -3.715 -9.720 1.00 . A A . 58 GLN HG2 1 1
1 922 1 1 58 GLN HG3 H -4.417 -1.988 -9.610 1.00 . A A . 58 GLN HG3 1 1
1 923 1 1 58 GLN N N -2.445 -4.898 -11.353 1.00 . A A . 58 GLN N 1 1
1 924 1 1 58 GLN NE2 N -6.169 -3.806 -11.099 1.00 . A A . 58 GLN NE2 1 1
1 925 1 1 58 GLN O O -0.507 -2.690 -13.215 1.00 . A A . 58 GLN O 1 1
1 926 1 1 58 GLN OE1 O -5.203 -2.278 -12.374 1.00 . A A . 58 GLN OE1 1 1
1 927 1 1 59 GLY C C 2.262 -3.286 -10.391 1.00 . A A . 59 GLY C 1 1
1 928 1 1 59 GLY CA C 1.467 -3.641 -11.612 1.00 . A A . 59 GLY CA 1 1
1 929 1 1 59 GLY H H -0.280 -4.023 -10.464 1.00 . A A . 59 GLY H 1 1
1 930 1 1 59 GLY HA2 H 1.801 -4.600 -11.979 1.00 . A A . 59 GLY HA2 1 1
1 931 1 1 59 GLY HA3 H 1.640 -2.895 -12.375 1.00 . A A . 59 GLY HA3 1 1
1 932 1 1 59 GLY N N 0.049 -3.714 -11.335 1.00 . A A . 59 GLY N 1 1
1 933 1 1 59 GLY O O 3.142 -2.430 -10.438 1.00 . A A . 59 GLY O 1 1
1 934 1 1 60 VAL C C 3.009 -4.981 -7.412 1.00 . A A . 60 VAL C 1 1
1 935 1 1 60 VAL CA C 2.600 -3.665 -8.033 1.00 . A A . 60 VAL CA 1 1
1 936 1 1 60 VAL CB C 1.643 -2.963 -7.032 1.00 . A A . 60 VAL CB 1 1
1 937 1 1 60 VAL CG1 C 2.395 -2.541 -5.787 1.00 . A A . 60 VAL CG1 1 1
1 938 1 1 60 VAL CG2 C 0.903 -1.782 -7.666 1.00 . A A . 60 VAL CG2 1 1
1 939 1 1 60 VAL H H 1.252 -4.624 -9.289 1.00 . A A . 60 VAL H 1 1
1 940 1 1 60 VAL HA H 3.478 -3.048 -8.170 1.00 . A A . 60 VAL HA 1 1
1 941 1 1 60 VAL HB H 0.921 -3.702 -6.721 1.00 . A A . 60 VAL HB 1 1
1 942 1 1 60 VAL HG11 H 3.169 -1.840 -6.057 1.00 . A A . 60 VAL HG11 1 1
1 943 1 1 60 VAL HG12 H 2.853 -3.412 -5.343 1.00 . A A . 60 VAL HG12 1 1
1 944 1 1 60 VAL HG13 H 1.718 -2.081 -5.083 1.00 . A A . 60 VAL HG13 1 1
1 945 1 1 60 VAL HG21 H 0.232 -1.334 -6.947 1.00 . A A . 60 VAL HG21 1 1
1 946 1 1 60 VAL HG22 H 0.340 -2.116 -8.525 1.00 . A A . 60 VAL HG22 1 1
1 947 1 1 60 VAL HG23 H 1.625 -1.043 -7.983 1.00 . A A . 60 VAL HG23 1 1
1 948 1 1 60 VAL N N 1.943 -3.928 -9.290 1.00 . A A . 60 VAL N 1 1
1 949 1 1 60 VAL O O 2.181 -5.874 -7.250 1.00 . A A . 60 VAL O 1 1
1 950 1 1 61 GLU C C 4.673 -6.010 -4.922 1.00 . A A . 61 GLU C 1 1
1 951 1 1 61 GLU CA C 4.739 -6.273 -6.399 1.00 . A A . 61 GLU CA 1 1
1 952 1 1 61 GLU CB C 6.157 -6.609 -6.807 1.00 . A A . 61 GLU CB 1 1
1 953 1 1 61 GLU CD C 7.673 -7.520 -8.569 1.00 . A A . 61 GLU CD 1 1
1 954 1 1 61 GLU CG C 6.278 -7.067 -8.238 1.00 . A A . 61 GLU CG 1 1
1 955 1 1 61 GLU H H 4.911 -4.408 -7.332 1.00 . A A . 61 GLU H 1 1
1 956 1 1 61 GLU HA H 4.088 -7.100 -6.643 1.00 . A A . 61 GLU HA 1 1
1 957 1 1 61 GLU HB2 H 6.752 -5.715 -6.692 1.00 . A A . 61 GLU HB2 1 1
1 958 1 1 61 GLU HB3 H 6.549 -7.374 -6.154 1.00 . A A . 61 GLU HB3 1 1
1 959 1 1 61 GLU HG2 H 5.581 -7.882 -8.364 1.00 . A A . 61 GLU HG2 1 1
1 960 1 1 61 GLU HG3 H 5.999 -6.255 -8.894 1.00 . A A . 61 GLU HG3 1 1
1 961 1 1 61 GLU N N 4.265 -5.110 -7.099 1.00 . A A . 61 GLU N 1 1
1 962 1 1 61 GLU O O 5.067 -4.939 -4.466 1.00 . A A . 61 GLU O 1 1
1 963 1 1 61 GLU OE1 O 7.995 -8.703 -8.343 1.00 . A A . 61 GLU OE1 1 1
1 964 1 1 61 GLU OE2 O 8.486 -6.700 -9.038 1.00 . A A . 61 GLU OE2 1 1
1 965 1 1 62 LEU C C 5.208 -7.427 -2.070 1.00 . A A . 62 LEU C 1 1
1 966 1 1 62 LEU CA C 4.057 -6.723 -2.771 1.00 . A A . 62 LEU CA 1 1
1 967 1 1 62 LEU CB C 2.719 -7.201 -2.196 1.00 . A A . 62 LEU CB 1 1
1 968 1 1 62 LEU CD1 C 1.523 -5.219 -3.246 1.00 . A A . 62 LEU CD1 1 1
1 969 1 1 62 LEU CD2 C 0.906 -7.555 -3.945 1.00 . A A . 62 LEU CD2 1 1
1 970 1 1 62 LEU CG C 1.428 -6.666 -2.837 1.00 . A A . 62 LEU CG 1 1
1 971 1 1 62 LEU H H 3.738 -7.735 -4.555 1.00 . A A . 62 LEU H 1 1
1 972 1 1 62 LEU HA H 4.148 -5.663 -2.589 1.00 . A A . 62 LEU HA 1 1
1 973 1 1 62 LEU HB2 H 2.693 -8.278 -2.264 1.00 . A A . 62 LEU HB2 1 1
1 974 1 1 62 LEU HB3 H 2.703 -6.937 -1.147 1.00 . A A . 62 LEU HB3 1 1
1 975 1 1 62 LEU HD11 H 0.580 -4.899 -3.663 1.00 . A A . 62 LEU HD11 1 1
1 976 1 1 62 LEU HD12 H 2.301 -5.111 -3.987 1.00 . A A . 62 LEU HD12 1 1
1 977 1 1 62 LEU HD13 H 1.763 -4.622 -2.381 1.00 . A A . 62 LEU HD13 1 1
1 978 1 1 62 LEU HD21 H 0.645 -8.511 -3.510 1.00 . A A . 62 LEU HD21 1 1
1 979 1 1 62 LEU HD22 H 1.653 -7.685 -4.713 1.00 . A A . 62 LEU HD22 1 1
1 980 1 1 62 LEU HD23 H 0.014 -7.110 -4.359 1.00 . A A . 62 LEU HD23 1 1
1 981 1 1 62 LEU HG H 0.695 -6.672 -2.050 1.00 . A A . 62 LEU HG 1 1
1 982 1 1 62 LEU N N 4.132 -6.919 -4.178 1.00 . A A . 62 LEU N 1 1
1 983 1 1 62 LEU O O 5.262 -8.664 -2.036 1.00 . A A . 62 LEU O 1 1
1 984 1 1 63 ILE C C 6.850 -7.204 0.688 1.00 . A A . 63 ILE C 1 1
1 985 1 1 63 ILE CA C 7.242 -7.187 -0.774 1.00 . A A . 63 ILE CA 1 1
1 986 1 1 63 ILE CB C 8.566 -6.396 -0.943 1.00 . A A . 63 ILE CB 1 1
1 987 1 1 63 ILE CD1 C 9.602 -4.065 -0.848 1.00 . A A . 63 ILE CD1 1 1
1 988 1 1 63 ILE CG1 C 8.349 -4.907 -0.708 1.00 . A A . 63 ILE CG1 1 1
1 989 1 1 63 ILE CG2 C 9.165 -6.627 -2.300 1.00 . A A . 63 ILE CG2 1 1
1 990 1 1 63 ILE H H 6.061 -5.676 -1.685 1.00 . A A . 63 ILE H 1 1
1 991 1 1 63 ILE HA H 7.386 -8.206 -1.099 1.00 . A A . 63 ILE HA 1 1
1 992 1 1 63 ILE HB H 9.264 -6.760 -0.204 1.00 . A A . 63 ILE HB 1 1
1 993 1 1 63 ILE HD11 H 10.332 -4.387 -0.121 1.00 . A A . 63 ILE HD11 1 1
1 994 1 1 63 ILE HD12 H 9.361 -3.025 -0.689 1.00 . A A . 63 ILE HD12 1 1
1 995 1 1 63 ILE HD13 H 10.008 -4.195 -1.839 1.00 . A A . 63 ILE HD13 1 1
1 996 1 1 63 ILE HG12 H 7.631 -4.548 -1.431 1.00 . A A . 63 ILE HG12 1 1
1 997 1 1 63 ILE HG13 H 7.948 -4.764 0.282 1.00 . A A . 63 ILE HG13 1 1
1 998 1 1 63 ILE HG21 H 10.148 -6.179 -2.296 1.00 . A A . 63 ILE HG21 1 1
1 999 1 1 63 ILE HG22 H 8.530 -6.103 -2.997 1.00 . A A . 63 ILE HG22 1 1
1 1000 1 1 63 ILE HG23 H 9.219 -7.682 -2.516 1.00 . A A . 63 ILE HG23 1 1
1 1001 1 1 63 ILE N N 6.139 -6.648 -1.557 1.00 . A A . 63 ILE N 1 1
1 1002 1 1 63 ILE O O 5.788 -6.695 1.046 1.00 . A A . 63 ILE O 1 1
1 1003 1 1 64 SER C C 7.472 -6.500 3.625 1.00 . A A . 64 SER C 1 1
1 1004 1 1 64 SER CA C 7.352 -7.865 2.918 1.00 . A A . 64 SER CA 1 1
1 1005 1 1 64 SER CB C 8.210 -8.948 3.568 1.00 . A A . 64 SER CB 1 1
1 1006 1 1 64 SER H H 8.528 -8.140 1.198 1.00 . A A . 64 SER H 1 1
1 1007 1 1 64 SER HA H 6.321 -8.153 2.989 1.00 . A A . 64 SER HA 1 1
1 1008 1 1 64 SER HB2 H 8.251 -9.798 2.907 1.00 . A A . 64 SER HB2 1 1
1 1009 1 1 64 SER HB3 H 9.215 -8.575 3.701 1.00 . A A . 64 SER HB3 1 1
1 1010 1 1 64 SER HG H 7.378 -10.240 4.701 1.00 . A A . 64 SER HG 1 1
1 1011 1 1 64 SER N N 7.681 -7.762 1.527 1.00 . A A . 64 SER N 1 1
1 1012 1 1 64 SER O O 6.480 -5.781 3.785 1.00 . A A . 64 SER O 1 1
1 1013 1 1 64 SER OG O 7.695 -9.332 4.820 1.00 . A A . 64 SER OG 1 1
1 1014 1 1 65 GLU C C 10.508 -5.122 5.130 1.00 . A A . 65 GLU C 1 1
1 1015 1 1 65 GLU CA C 9.103 -4.908 4.635 1.00 . A A . 65 GLU CA 1 1
1 1016 1 1 65 GLU CB C 8.214 -4.458 5.814 1.00 . A A . 65 GLU CB 1 1
1 1017 1 1 65 GLU CD C 7.996 -2.767 7.686 1.00 . A A . 65 GLU CD 1 1
1 1018 1 1 65 GLU CG C 8.653 -3.112 6.388 1.00 . A A . 65 GLU CG 1 1
1 1019 1 1 65 GLU H H 9.365 -6.845 3.796 1.00 . A A . 65 GLU H 1 1
1 1020 1 1 65 GLU HA H 9.139 -4.151 3.866 1.00 . A A . 65 GLU HA 1 1
1 1021 1 1 65 GLU HB2 H 7.199 -4.362 5.459 1.00 . A A . 65 GLU HB2 1 1
1 1022 1 1 65 GLU HB3 H 8.250 -5.193 6.603 1.00 . A A . 65 GLU HB3 1 1
1 1023 1 1 65 GLU HG2 H 9.721 -3.138 6.547 1.00 . A A . 65 GLU HG2 1 1
1 1024 1 1 65 GLU HG3 H 8.425 -2.343 5.664 1.00 . A A . 65 GLU HG3 1 1
1 1025 1 1 65 GLU N N 8.685 -6.172 3.991 1.00 . A A . 65 GLU N 1 1
1 1026 1 1 65 GLU O O 11.324 -4.220 5.154 1.00 . A A . 65 GLU O 1 1
1 1027 1 1 65 GLU OE1 O 8.214 -3.491 8.670 1.00 . A A . 65 GLU OE1 1 1
1 1028 1 1 65 GLU OE2 O 7.323 -1.724 7.773 1.00 . A A . 65 GLU OE2 1 1
1 1029 1 1 66 ASN C C 13.099 -6.804 4.702 1.00 . A A . 66 ASN C 1 1
1 1030 1 1 66 ASN CA C 12.136 -6.831 5.905 1.00 . A A . 66 ASN CA 1 1
1 1031 1 1 66 ASN CB C 12.024 -8.252 6.507 1.00 . A A . 66 ASN CB 1 1
1 1032 1 1 66 ASN CG C 13.342 -8.840 7.001 1.00 . A A . 66 ASN CG 1 1
1 1033 1 1 66 ASN H H 10.046 -7.011 5.550 1.00 . A A . 66 ASN H 1 1
1 1034 1 1 66 ASN HA H 12.509 -6.149 6.654 1.00 . A A . 66 ASN HA 1 1
1 1035 1 1 66 ASN HB2 H 11.349 -8.219 7.349 1.00 . A A . 66 ASN HB2 1 1
1 1036 1 1 66 ASN HB3 H 11.617 -8.909 5.753 1.00 . A A . 66 ASN HB3 1 1
1 1037 1 1 66 ASN HD21 H 13.053 -8.092 8.806 1.00 . A A . 66 ASN HD21 1 1
1 1038 1 1 66 ASN HD22 H 14.514 -8.972 8.589 1.00 . A A . 66 ASN HD22 1 1
1 1039 1 1 66 ASN N N 10.789 -6.374 5.489 1.00 . A A . 66 ASN N 1 1
1 1040 1 1 66 ASN ND2 N 13.667 -8.617 8.247 1.00 . A A . 66 ASN ND2 1 1
1 1041 1 1 66 ASN O O 14.292 -7.045 4.814 1.00 . A A . 66 ASN O 1 1
1 1042 1 1 66 ASN OD1 O 14.044 -9.514 6.266 1.00 . A A . 66 ASN OD1 1 1
1 1043 1 1 67 GLU C C 12.678 -5.131 1.687 1.00 . A A . 67 GLU C 1 1
1 1044 1 1 67 GLU CA C 13.246 -6.340 2.352 1.00 . A A . 67 GLU CA 1 1
1 1045 1 1 67 GLU CB C 12.981 -7.557 1.484 1.00 . A A . 67 GLU CB 1 1
1 1046 1 1 67 GLU CD C 11.195 -9.038 0.558 1.00 . A A . 67 GLU CD 1 1
1 1047 1 1 67 GLU CG C 11.544 -7.685 1.066 1.00 . A A . 67 GLU CG 1 1
1 1048 1 1 67 GLU H H 11.605 -6.217 3.555 1.00 . A A . 67 GLU H 1 1
1 1049 1 1 67 GLU HA H 14.305 -6.237 2.537 1.00 . A A . 67 GLU HA 1 1
1 1050 1 1 67 GLU HB2 H 13.538 -7.464 0.560 1.00 . A A . 67 GLU HB2 1 1
1 1051 1 1 67 GLU HB3 H 13.268 -8.441 2.026 1.00 . A A . 67 GLU HB3 1 1
1 1052 1 1 67 GLU HG2 H 10.919 -7.437 1.910 1.00 . A A . 67 GLU HG2 1 1
1 1053 1 1 67 GLU HG3 H 11.411 -6.944 0.289 1.00 . A A . 67 GLU HG3 1 1
1 1054 1 1 67 GLU N N 12.551 -6.466 3.576 1.00 . A A . 67 GLU N 1 1
1 1055 1 1 67 GLU O O 11.486 -4.826 1.904 1.00 . A A . 67 GLU O 1 1
1 1056 1 1 67 GLU OE1 O 10.211 -9.612 1.055 1.00 . A A . 67 GLU OE1 1 1
1 1057 1 1 67 GLU OE2 O 11.906 -9.569 -0.311 1.00 . A A . 67 GLU OE2 1 1
1 1058 1 1 68 GLU C C 14.419 -2.531 -0.214 1.00 . A A . 68 GLU C 1 1
1 1059 1 1 68 GLU CA C 13.161 -3.277 0.143 1.00 . A A . 68 GLU CA 1 1
1 1060 1 1 68 GLU CB C 12.243 -2.293 0.874 1.00 . A A . 68 GLU CB 1 1
1 1061 1 1 68 GLU CD C 10.848 -0.206 0.818 1.00 . A A . 68 GLU CD 1 1
1 1062 1 1 68 GLU CG C 11.798 -1.090 0.057 1.00 . A A . 68 GLU CG 1 1
1 1063 1 1 68 GLU H H 14.431 -4.785 0.966 1.00 . A A . 68 GLU H 1 1
1 1064 1 1 68 GLU HA H 12.658 -3.665 -0.733 1.00 . A A . 68 GLU HA 1 1
1 1065 1 1 68 GLU HB2 H 11.362 -2.836 1.173 1.00 . A A . 68 GLU HB2 1 1
1 1066 1 1 68 GLU HB3 H 12.780 -1.946 1.741 1.00 . A A . 68 GLU HB3 1 1
1 1067 1 1 68 GLU HG2 H 12.668 -0.511 -0.212 1.00 . A A . 68 GLU HG2 1 1
1 1068 1 1 68 GLU HG3 H 11.307 -1.440 -0.838 1.00 . A A . 68 GLU HG3 1 1
1 1069 1 1 68 GLU N N 13.510 -4.453 0.955 1.00 . A A . 68 GLU N 1 1
1 1070 1 1 68 GLU O O 15.182 -2.151 0.676 1.00 . A A . 68 GLU O 1 1
1 1071 1 1 68 GLU OE1 O 11.295 0.572 1.684 1.00 . A A . 68 GLU OE1 1 1
1 1072 1 1 68 GLU OE2 O 9.633 -0.252 0.560 1.00 . A A . 68 GLU OE2 1 1
1 1073 1 1 69 THR C C 15.717 -1.264 -3.467 1.00 . A A . 69 THR C 1 1
1 1074 1 1 69 THR CA C 15.769 -1.536 -1.954 1.00 . A A . 69 THR CA 1 1
1 1075 1 1 69 THR CB C 17.171 -2.056 -1.469 1.00 . A A . 69 THR CB 1 1
1 1076 1 1 69 THR CG2 C 17.497 -3.426 -2.034 1.00 . A A . 69 THR CG2 1 1
1 1077 1 1 69 THR H H 13.973 -2.771 -2.068 1.00 . A A . 69 THR H 1 1
1 1078 1 1 69 THR HA H 15.580 -0.569 -1.530 1.00 . A A . 69 THR HA 1 1
1 1079 1 1 69 THR HB H 17.132 -2.126 -0.392 1.00 . A A . 69 THR HB 1 1
1 1080 1 1 69 THR HG1 H 18.531 -0.782 -0.977 1.00 . A A . 69 THR HG1 1 1
1 1081 1 1 69 THR HG21 H 16.752 -4.137 -1.707 1.00 . A A . 69 THR HG21 1 1
1 1082 1 1 69 THR HG22 H 18.469 -3.738 -1.682 1.00 . A A . 69 THR HG22 1 1
1 1083 1 1 69 THR HG23 H 17.502 -3.379 -3.113 1.00 . A A . 69 THR HG23 1 1
1 1084 1 1 69 THR N N 14.635 -2.336 -1.478 1.00 . A A . 69 THR N 1 1
1 1085 1 1 69 THR O O 16.404 -0.378 -3.979 1.00 . A A . 69 THR O 1 1
1 1086 1 1 69 THR OG1 O 18.210 -1.137 -1.815 1.00 . A A . 69 THR OG1 1 1
1 1087 1 1 70 GLU C C 14.055 -0.395 -5.878 1.00 . A A . 70 GLU C 1 1
1 1088 1 1 70 GLU CA C 14.627 -1.783 -5.585 1.00 . A A . 70 GLU CA 1 1
1 1089 1 1 70 GLU CB C 13.629 -2.834 -6.090 1.00 . A A . 70 GLU CB 1 1
1 1090 1 1 70 GLU CD C 12.400 -3.912 -4.163 1.00 . A A . 70 GLU CD 1 1
1 1091 1 1 70 GLU CG C 12.340 -2.897 -5.261 1.00 . A A . 70 GLU CG 1 1
1 1092 1 1 70 GLU H H 14.314 -2.634 -3.671 1.00 . A A . 70 GLU H 1 1
1 1093 1 1 70 GLU HA H 15.562 -1.910 -6.106 1.00 . A A . 70 GLU HA 1 1
1 1094 1 1 70 GLU HB2 H 13.367 -2.605 -7.112 1.00 . A A . 70 GLU HB2 1 1
1 1095 1 1 70 GLU HB3 H 14.097 -3.806 -6.058 1.00 . A A . 70 GLU HB3 1 1
1 1096 1 1 70 GLU HG2 H 12.293 -1.943 -4.748 1.00 . A A . 70 GLU HG2 1 1
1 1097 1 1 70 GLU HG3 H 11.472 -3.059 -5.881 1.00 . A A . 70 GLU HG3 1 1
1 1098 1 1 70 GLU N N 14.848 -1.954 -4.145 1.00 . A A . 70 GLU N 1 1
1 1099 1 1 70 GLU O O 14.210 0.163 -6.970 1.00 . A A . 70 GLU O 1 1
1 1100 1 1 70 GLU OE1 O 11.859 -5.007 -4.333 1.00 . A A . 70 GLU OE1 1 1
1 1101 1 1 70 GLU OE2 O 13.041 -3.637 -3.131 1.00 . A A . 70 GLU OE2 1 1
1 1102 1 1 71 ASP C C 13.379 2.469 -4.146 1.00 . A A . 71 ASP C 1 1
1 1103 1 1 71 ASP CA C 12.715 1.406 -5.013 1.00 . A A . 71 ASP CA 1 1
1 1104 1 1 71 ASP CB C 11.242 1.195 -4.644 1.00 . A A . 71 ASP CB 1 1
1 1105 1 1 71 ASP CG C 10.420 2.444 -4.650 1.00 . A A . 71 ASP CG 1 1
1 1106 1 1 71 ASP H H 13.362 -0.349 -4.045 1.00 . A A . 71 ASP H 1 1
1 1107 1 1 71 ASP HA H 12.776 1.717 -6.042 1.00 . A A . 71 ASP HA 1 1
1 1108 1 1 71 ASP HB2 H 10.798 0.507 -5.348 1.00 . A A . 71 ASP HB2 1 1
1 1109 1 1 71 ASP HB3 H 11.194 0.757 -3.658 1.00 . A A . 71 ASP HB3 1 1
1 1110 1 1 71 ASP N N 13.398 0.144 -4.891 1.00 . A A . 71 ASP N 1 1
1 1111 1 1 71 ASP O O 13.026 3.653 -4.175 1.00 . A A . 71 ASP O 1 1
1 1112 1 1 71 ASP OD1 O 10.057 2.913 -3.566 1.00 . A A . 71 ASP OD1 1 1
1 1113 1 1 71 ASP OD2 O 10.117 2.964 -5.726 1.00 . A A . 71 ASP OD2 1 1
1 1114 1 1 72 LEU C C 16.087 3.860 -3.204 1.00 . A A . 72 LEU C 1 1
1 1115 1 1 72 LEU CA C 15.066 2.982 -2.530 1.00 . A A . 72 LEU CA 1 1
1 1116 1 1 72 LEU CB C 15.632 2.301 -1.277 1.00 . A A . 72 LEU CB 1 1
1 1117 1 1 72 LEU CD1 C 15.296 1.134 0.915 1.00 . A A . 72 LEU CD1 1 1
1 1118 1 1 72 LEU CD2 C 13.538 2.703 0.073 1.00 . A A . 72 LEU CD2 1 1
1 1119 1 1 72 LEU CG C 14.605 1.683 -0.319 1.00 . A A . 72 LEU CG 1 1
1 1120 1 1 72 LEU H H 14.770 1.180 -3.631 1.00 . A A . 72 LEU H 1 1
1 1121 1 1 72 LEU HA H 14.284 3.658 -2.217 1.00 . A A . 72 LEU HA 1 1
1 1122 1 1 72 LEU HB2 H 16.306 1.521 -1.599 1.00 . A A . 72 LEU HB2 1 1
1 1123 1 1 72 LEU HB3 H 16.204 3.035 -0.729 1.00 . A A . 72 LEU HB3 1 1
1 1124 1 1 72 LEU HD11 H 15.804 1.936 1.434 1.00 . A A . 72 LEU HD11 1 1
1 1125 1 1 72 LEU HD12 H 16.017 0.384 0.622 1.00 . A A . 72 LEU HD12 1 1
1 1126 1 1 72 LEU HD13 H 14.563 0.690 1.574 1.00 . A A . 72 LEU HD13 1 1
1 1127 1 1 72 LEU HD21 H 14.009 3.581 0.494 1.00 . A A . 72 LEU HD21 1 1
1 1128 1 1 72 LEU HD22 H 12.884 2.263 0.812 1.00 . A A . 72 LEU HD22 1 1
1 1129 1 1 72 LEU HD23 H 12.956 2.981 -0.795 1.00 . A A . 72 LEU HD23 1 1
1 1130 1 1 72 LEU HG H 14.119 0.860 -0.821 1.00 . A A . 72 LEU HG 1 1
1 1131 1 1 72 LEU N N 14.413 2.073 -3.452 1.00 . A A . 72 LEU N 1 1
1 1132 1 1 72 LEU O O 17.293 3.660 -3.094 1.00 . A A . 72 LEU O 1 1
1 1133 1 1 73 GLU C C 15.670 7.108 -4.360 1.00 . A A . 73 GLU C 1 1
1 1134 1 1 73 GLU CA C 16.358 5.793 -4.621 1.00 . A A . 73 GLU CA 1 1
1 1135 1 1 73 GLU CB C 16.469 5.568 -6.123 1.00 . A A . 73 GLU CB 1 1
1 1136 1 1 73 GLU CD C 17.397 4.216 -7.979 1.00 . A A . 73 GLU CD 1 1
1 1137 1 1 73 GLU CG C 17.113 4.262 -6.519 1.00 . A A . 73 GLU CG 1 1
1 1138 1 1 73 GLU H H 14.613 4.710 -4.182 1.00 . A A . 73 GLU H 1 1
1 1139 1 1 73 GLU HA H 17.341 5.802 -4.176 1.00 . A A . 73 GLU HA 1 1
1 1140 1 1 73 GLU HB2 H 15.476 5.591 -6.548 1.00 . A A . 73 GLU HB2 1 1
1 1141 1 1 73 GLU HB3 H 17.046 6.375 -6.550 1.00 . A A . 73 GLU HB3 1 1
1 1142 1 1 73 GLU HG2 H 18.042 4.149 -5.980 1.00 . A A . 73 GLU HG2 1 1
1 1143 1 1 73 GLU HG3 H 16.447 3.449 -6.267 1.00 . A A . 73 GLU HG3 1 1
1 1144 1 1 73 GLU N N 15.577 4.763 -3.990 1.00 . A A . 73 GLU N 1 1
1 1145 1 1 73 GLU O O 16.048 8.148 -4.883 1.00 . A A . 73 GLU O 1 1
1 1146 1 1 73 GLU OE1 O 18.512 4.622 -8.379 1.00 . A A . 73 GLU OE1 1 1
1 1147 1 1 73 GLU OE2 O 16.523 3.807 -8.763 1.00 . A A . 73 GLU OE2 1 1
1 1148 1 1 74 HIS C C 13.855 8.339 -1.717 1.00 . A A . 74 HIS C 1 1
1 1149 1 1 74 HIS CA C 13.841 8.165 -3.206 1.00 . A A . 74 HIS CA 1 1
1 1150 1 1 74 HIS CB C 12.372 7.961 -3.654 1.00 . A A . 74 HIS CB 1 1
1 1151 1 1 74 HIS CD2 C 12.698 7.284 -6.143 1.00 . A A . 74 HIS CD2 1 1
1 1152 1 1 74 HIS CE1 C 11.127 8.474 -7.035 1.00 . A A . 74 HIS CE1 1 1
1 1153 1 1 74 HIS CG C 12.115 7.980 -5.137 1.00 . A A . 74 HIS CG 1 1
1 1154 1 1 74 HIS H H 14.439 6.182 -3.119 1.00 . A A . 74 HIS H 1 1
1 1155 1 1 74 HIS HA H 14.238 9.040 -3.696 1.00 . A A . 74 HIS HA 1 1
1 1156 1 1 74 HIS HB2 H 12.035 7.002 -3.287 1.00 . A A . 74 HIS HB2 1 1
1 1157 1 1 74 HIS HB3 H 11.764 8.729 -3.198 1.00 . A A . 74 HIS HB3 1 1
1 1158 1 1 74 HIS HD1 H 10.485 9.314 -5.254 1.00 . A A . 74 HIS HD1 1 1
1 1159 1 1 74 HIS HD2 H 13.520 6.592 -6.039 1.00 . A A . 74 HIS HD2 1 1
1 1160 1 1 74 HIS HE1 H 10.455 8.924 -7.751 1.00 . A A . 74 HIS HE1 1 1
1 1161 1 1 74 HIS N N 14.648 7.035 -3.549 1.00 . A A . 74 HIS N 1 1
1 1162 1 1 74 HIS ND1 N 11.119 8.728 -5.726 1.00 . A A . 74 HIS ND1 1 1
1 1163 1 1 74 HIS NE2 N 12.071 7.598 -7.341 1.00 . A A . 74 HIS NE2 1 1
1 1164 1 1 74 HIS O O 13.784 7.354 -0.974 1.00 . A A . 74 HIS O 1 1
1 1165 1 1 75 HIS C C 12.356 9.943 0.348 1.00 . A A . 75 HIS C 1 1
1 1166 1 1 75 HIS CA C 13.851 9.879 0.117 1.00 . A A . 75 HIS CA 1 1
1 1167 1 1 75 HIS CB C 14.508 11.238 0.419 1.00 . A A . 75 HIS CB 1 1
1 1168 1 1 75 HIS CD2 C 15.144 11.023 2.921 1.00 . A A . 75 HIS CD2 1 1
1 1169 1 1 75 HIS CE1 C 14.208 12.824 3.682 1.00 . A A . 75 HIS CE1 1 1
1 1170 1 1 75 HIS CG C 14.534 11.626 1.871 1.00 . A A . 75 HIS CG 1 1
1 1171 1 1 75 HIS H H 14.204 10.268 -1.928 1.00 . A A . 75 HIS H 1 1
1 1172 1 1 75 HIS HA H 14.292 9.094 0.714 1.00 . A A . 75 HIS HA 1 1
1 1173 1 1 75 HIS HB2 H 15.530 11.211 0.075 1.00 . A A . 75 HIS HB2 1 1
1 1174 1 1 75 HIS HB3 H 13.978 12.007 -0.125 1.00 . A A . 75 HIS HB3 1 1
1 1175 1 1 75 HIS HD1 H 13.427 13.439 1.880 1.00 . A A . 75 HIS HD1 1 1
1 1176 1 1 75 HIS HD2 H 15.702 10.100 2.885 1.00 . A A . 75 HIS HD2 1 1
1 1177 1 1 75 HIS HE1 H 13.870 13.611 4.339 1.00 . A A . 75 HIS HE1 1 1
1 1178 1 1 75 HIS N N 13.998 9.560 -1.281 1.00 . A A . 75 HIS N 1 1
1 1179 1 1 75 HIS ND1 N 13.944 12.766 2.378 1.00 . A A . 75 HIS ND1 1 1
1 1180 1 1 75 HIS NE2 N 14.938 11.784 4.068 1.00 . A A . 75 HIS NE2 1 1
1 1181 1 1 75 HIS O O 11.816 9.341 1.277 1.00 . A A . 75 HIS O 1 1
1 1182 1 1 76 HIS C C 10.150 11.902 -1.755 1.00 . A A . 76 HIS C 1 1
1 1183 1 1 76 HIS CA C 10.300 10.808 -0.722 1.00 . A A . 76 HIS CA 1 1
1 1184 1 1 76 HIS CB C 9.591 11.208 0.595 1.00 . A A . 76 HIS CB 1 1
1 1185 1 1 76 HIS CD2 C 7.314 10.005 0.334 1.00 . A A . 76 HIS CD2 1 1
1 1186 1 1 76 HIS CE1 C 5.986 11.694 0.567 1.00 . A A . 76 HIS CE1 1 1
1 1187 1 1 76 HIS CG C 8.096 11.099 0.522 1.00 . A A . 76 HIS CG 1 1
1 1188 1 1 76 HIS H H 12.250 11.114 -1.257 1.00 . A A . 76 HIS H 1 1
1 1189 1 1 76 HIS HA H 9.895 9.889 -1.123 1.00 . A A . 76 HIS HA 1 1
1 1190 1 1 76 HIS HB2 H 9.937 10.571 1.395 1.00 . A A . 76 HIS HB2 1 1
1 1191 1 1 76 HIS HB3 H 9.837 12.234 0.824 1.00 . A A . 76 HIS HB3 1 1
1 1192 1 1 76 HIS HD1 H 7.474 13.098 0.815 1.00 . A A . 76 HIS HD1 1 1
1 1193 1 1 76 HIS HD2 H 7.666 8.995 0.188 1.00 . A A . 76 HIS HD2 1 1
1 1194 1 1 76 HIS HE1 H 5.099 12.305 0.639 1.00 . A A . 76 HIS HE1 1 1
1 1195 1 1 76 HIS N N 11.721 10.647 -0.577 1.00 . A A . 76 HIS N 1 1
1 1196 1 1 76 HIS ND1 N 7.234 12.157 0.666 1.00 . A A . 76 HIS ND1 1 1
1 1197 1 1 76 HIS NE2 N 5.977 10.386 0.363 1.00 . A A . 76 HIS NE2 1 1
1 1198 1 1 76 HIS O O 9.974 13.070 -1.378 1.00 . A A . 76 HIS O 1 1
1 1199 1 1 76 HIS OXT O 10.392 11.622 -2.939 1.00 . A A . 76 HIS OXT 1 1
2 1200 1 1 1 ALA C C -6.719 8.981 -6.429 1.00 . A A . 1 ALA C 1 1
2 1201 1 1 1 ALA CA C -5.890 8.552 -5.236 1.00 . A A . 1 ALA CA 1 1
2 1202 1 1 1 ALA CB C -6.751 8.208 -4.030 1.00 . A A . 1 ALA CB 1 1
2 1203 1 1 1 ALA H1 H -4.392 9.753 -5.787 1.00 . A A . 1 ALA H1 1 1
2 1204 1 1 1 ALA H2 H -4.305 9.430 -4.156 1.00 . A A . 1 ALA H2 1 1
2 1205 1 1 1 ALA H3 H -5.480 10.532 -4.784 1.00 . A A . 1 ALA H3 1 1
2 1206 1 1 1 ALA HA H -5.304 7.689 -5.520 1.00 . A A . 1 ALA HA 1 1
2 1207 1 1 1 ALA HB1 H -6.118 7.887 -3.216 1.00 . A A . 1 ALA HB1 1 1
2 1208 1 1 1 ALA HB2 H -7.442 7.421 -4.288 1.00 . A A . 1 ALA HB2 1 1
2 1209 1 1 1 ALA HB3 H -7.304 9.085 -3.725 1.00 . A A . 1 ALA HB3 1 1
2 1210 1 1 1 ALA N N -4.970 9.637 -4.925 1.00 . A A . 1 ALA N 1 1
2 1211 1 1 1 ALA O O -6.514 10.083 -6.940 1.00 . A A . 1 ALA O 1 1
2 1212 1 1 2 ASP C C -9.615 9.338 -7.744 1.00 . A A . 2 ASP C 1 1
2 1213 1 1 2 ASP CA C -8.420 8.465 -8.065 1.00 . A A . 2 ASP CA 1 1
2 1214 1 1 2 ASP CB C -8.860 7.167 -8.775 1.00 . A A . 2 ASP CB 1 1
2 1215 1 1 2 ASP CG C -9.737 7.403 -9.991 1.00 . A A . 2 ASP CG 1 1
2 1216 1 1 2 ASP H H -7.896 7.349 -6.363 1.00 . A A . 2 ASP H 1 1
2 1217 1 1 2 ASP HA H -7.768 9.014 -8.727 1.00 . A A . 2 ASP HA 1 1
2 1218 1 1 2 ASP HB2 H -7.980 6.632 -9.099 1.00 . A A . 2 ASP HB2 1 1
2 1219 1 1 2 ASP HB3 H -9.404 6.555 -8.071 1.00 . A A . 2 ASP HB3 1 1
2 1220 1 1 2 ASP N N -7.654 8.161 -6.861 1.00 . A A . 2 ASP N 1 1
2 1221 1 1 2 ASP O O -9.851 10.355 -8.393 1.00 . A A . 2 ASP O 1 1
2 1222 1 1 2 ASP OD1 O -9.220 7.845 -11.046 1.00 . A A . 2 ASP OD1 1 1
2 1223 1 1 2 ASP OD2 O -10.950 7.111 -9.936 1.00 . A A . 2 ASP OD2 1 1
2 1224 1 1 3 LYS C C -11.284 10.531 -5.107 1.00 . A A . 3 LYS C 1 1
2 1225 1 1 3 LYS CA C -11.530 9.693 -6.357 1.00 . A A . 3 LYS CA 1 1
2 1226 1 1 3 LYS CB C -12.675 8.713 -6.155 1.00 . A A . 3 LYS CB 1 1
2 1227 1 1 3 LYS CD C -13.893 6.759 -7.147 1.00 . A A . 3 LYS CD 1 1
2 1228 1 1 3 LYS CE C -13.940 5.825 -8.347 1.00 . A A . 3 LYS CE 1 1
2 1229 1 1 3 LYS CG C -12.922 7.881 -7.393 1.00 . A A . 3 LYS CG 1 1
2 1230 1 1 3 LYS H H -10.107 8.126 -6.265 1.00 . A A . 3 LYS H 1 1
2 1231 1 1 3 LYS HA H -11.788 10.356 -7.170 1.00 . A A . 3 LYS HA 1 1
2 1232 1 1 3 LYS HB2 H -12.438 8.053 -5.332 1.00 . A A . 3 LYS HB2 1 1
2 1233 1 1 3 LYS HB3 H -13.579 9.260 -5.930 1.00 . A A . 3 LYS HB3 1 1
2 1234 1 1 3 LYS HD2 H -13.574 6.210 -6.274 1.00 . A A . 3 LYS HD2 1 1
2 1235 1 1 3 LYS HD3 H -14.877 7.170 -6.978 1.00 . A A . 3 LYS HD3 1 1
2 1236 1 1 3 LYS HE2 H -14.565 4.977 -8.110 1.00 . A A . 3 LYS HE2 1 1
2 1237 1 1 3 LYS HE3 H -14.361 6.365 -9.182 1.00 . A A . 3 LYS HE3 1 1
2 1238 1 1 3 LYS HG2 H -13.316 8.517 -8.172 1.00 . A A . 3 LYS HG2 1 1
2 1239 1 1 3 LYS HG3 H -11.980 7.465 -7.721 1.00 . A A . 3 LYS HG3 1 1
2 1240 1 1 3 LYS HZ1 H -12.616 4.559 -9.400 1.00 . A A . 3 LYS HZ1 1 1
2 1241 1 1 3 LYS HZ2 H -12.039 5.063 -7.868 1.00 . A A . 3 LYS HZ2 1 1
2 1242 1 1 3 LYS HZ3 H -12.033 6.112 -9.156 1.00 . A A . 3 LYS HZ3 1 1
2 1243 1 1 3 LYS N N -10.346 8.961 -6.742 1.00 . A A . 3 LYS N 1 1
2 1244 1 1 3 LYS NZ N -12.584 5.341 -8.714 1.00 . A A . 3 LYS NZ 1 1
2 1245 1 1 3 LYS O O -11.865 11.607 -4.949 1.00 . A A . 3 LYS O 1 1
2 1246 1 1 4 GLN C C -8.772 11.485 -3.156 1.00 . A A . 4 GLN C 1 1
2 1247 1 1 4 GLN CA C -10.111 10.765 -3.007 1.00 . A A . 4 GLN CA 1 1
2 1248 1 1 4 GLN CB C -9.987 9.773 -1.842 1.00 . A A . 4 GLN CB 1 1
2 1249 1 1 4 GLN CD C -11.367 10.892 -0.079 1.00 . A A . 4 GLN CD 1 1
2 1250 1 1 4 GLN CG C -9.994 10.420 -0.472 1.00 . A A . 4 GLN CG 1 1
2 1251 1 1 4 GLN H H -9.960 9.215 -4.445 1.00 . A A . 4 GLN H 1 1
2 1252 1 1 4 GLN HA H -10.899 11.465 -2.779 1.00 . A A . 4 GLN HA 1 1
2 1253 1 1 4 GLN HB2 H -10.840 9.107 -1.860 1.00 . A A . 4 GLN HB2 1 1
2 1254 1 1 4 GLN HB3 H -9.082 9.191 -1.937 1.00 . A A . 4 GLN HB3 1 1
2 1255 1 1 4 GLN HE21 H -11.067 12.700 -0.853 1.00 . A A . 4 GLN HE21 1 1
2 1256 1 1 4 GLN HE22 H -12.590 12.423 -0.118 1.00 . A A . 4 GLN HE22 1 1
2 1257 1 1 4 GLN HG2 H -9.654 9.715 0.272 1.00 . A A . 4 GLN HG2 1 1
2 1258 1 1 4 GLN HG3 H -9.329 11.272 -0.488 1.00 . A A . 4 GLN HG3 1 1
2 1259 1 1 4 GLN N N -10.418 10.055 -4.239 1.00 . A A . 4 GLN N 1 1
2 1260 1 1 4 GLN NE2 N -11.696 12.112 -0.381 1.00 . A A . 4 GLN NE2 1 1
2 1261 1 1 4 GLN O O -7.875 10.984 -3.849 1.00 . A A . 4 GLN O 1 1
2 1262 1 1 4 GLN OE1 O -12.130 10.137 0.501 1.00 . A A . 4 GLN OE1 1 1
2 1263 1 1 5 THR C C -6.412 12.497 -1.588 1.00 . A A . 5 THR C 1 1
2 1264 1 1 5 THR CA C -7.355 13.295 -2.500 1.00 . A A . 5 THR CA 1 1
2 1265 1 1 5 THR CB C -7.502 14.762 -2.027 1.00 . A A . 5 THR CB 1 1
2 1266 1 1 5 THR CG2 C -7.901 15.663 -3.183 1.00 . A A . 5 THR CG2 1 1
2 1267 1 1 5 THR H H -9.387 13.111 -2.136 1.00 . A A . 5 THR H 1 1
2 1268 1 1 5 THR HA H -6.948 13.283 -3.501 1.00 . A A . 5 THR HA 1 1
2 1269 1 1 5 THR HB H -6.552 15.090 -1.633 1.00 . A A . 5 THR HB 1 1
2 1270 1 1 5 THR HG1 H -8.051 14.680 -0.129 1.00 . A A . 5 THR HG1 1 1
2 1271 1 1 5 THR HG21 H -8.003 16.680 -2.834 1.00 . A A . 5 THR HG21 1 1
2 1272 1 1 5 THR HG22 H -8.840 15.323 -3.595 1.00 . A A . 5 THR HG22 1 1
2 1273 1 1 5 THR HG23 H -7.140 15.620 -3.947 1.00 . A A . 5 THR HG23 1 1
2 1274 1 1 5 THR N N -8.631 12.642 -2.553 1.00 . A A . 5 THR N 1 1
2 1275 1 1 5 THR O O -6.854 11.898 -0.588 1.00 . A A . 5 THR O 1 1
2 1276 1 1 5 THR OG1 O -8.492 14.848 -0.979 1.00 . A A . 5 THR OG1 1 1
2 1277 1 1 6 HIS C C -3.872 12.445 0.091 1.00 . A A . 6 HIS C 1 1
2 1278 1 1 6 HIS CA C -4.215 11.655 -1.174 1.00 . A A . 6 HIS CA 1 1
2 1279 1 1 6 HIS CB C -2.957 11.330 -1.999 1.00 . A A . 6 HIS CB 1 1
2 1280 1 1 6 HIS CD2 C -1.937 9.600 -0.339 1.00 . A A . 6 HIS CD2 1 1
2 1281 1 1 6 HIS CE1 C -1.224 8.131 -1.756 1.00 . A A . 6 HIS CE1 1 1
2 1282 1 1 6 HIS CG C -2.250 10.066 -1.575 1.00 . A A . 6 HIS CG 1 1
2 1283 1 1 6 HIS H H -4.844 12.889 -2.758 1.00 . A A . 6 HIS H 1 1
2 1284 1 1 6 HIS HA H -4.704 10.737 -0.883 1.00 . A A . 6 HIS HA 1 1
2 1285 1 1 6 HIS HB2 H -3.232 11.216 -3.037 1.00 . A A . 6 HIS HB2 1 1
2 1286 1 1 6 HIS HB3 H -2.258 12.149 -1.908 1.00 . A A . 6 HIS HB3 1 1
2 1287 1 1 6 HIS HD1 H -1.829 9.130 -3.453 1.00 . A A . 6 HIS HD1 1 1
2 1288 1 1 6 HIS HD2 H -2.160 10.086 0.598 1.00 . A A . 6 HIS HD2 1 1
2 1289 1 1 6 HIS HE1 H -0.774 7.249 -2.189 1.00 . A A . 6 HIS HE1 1 1
2 1290 1 1 6 HIS N N -5.151 12.418 -1.952 1.00 . A A . 6 HIS N 1 1
2 1291 1 1 6 HIS ND1 N -1.784 9.113 -2.463 1.00 . A A . 6 HIS ND1 1 1
2 1292 1 1 6 HIS NE2 N -1.290 8.376 -0.460 1.00 . A A . 6 HIS NE2 1 1
2 1293 1 1 6 HIS O O -3.451 13.602 0.010 1.00 . A A . 6 HIS O 1 1
2 1294 1 1 7 GLU C C -5.057 13.319 2.904 1.00 . A A . 7 GLU C 1 1
2 1295 1 1 7 GLU CA C -3.903 12.382 2.574 1.00 . A A . 7 GLU CA 1 1
2 1296 1 1 7 GLU CB C -2.522 13.027 2.793 1.00 . A A . 7 GLU CB 1 1
2 1297 1 1 7 GLU CD C -0.031 12.670 2.802 1.00 . A A . 7 GLU CD 1 1
2 1298 1 1 7 GLU CG C -1.375 12.059 2.562 1.00 . A A . 7 GLU CG 1 1
2 1299 1 1 7 GLU H H -4.388 10.876 1.188 1.00 . A A . 7 GLU H 1 1
2 1300 1 1 7 GLU HA H -4.014 11.540 3.243 1.00 . A A . 7 GLU HA 1 1
2 1301 1 1 7 GLU HB2 H -2.414 13.858 2.110 1.00 . A A . 7 GLU HB2 1 1
2 1302 1 1 7 GLU HB3 H -2.461 13.395 3.806 1.00 . A A . 7 GLU HB3 1 1
2 1303 1 1 7 GLU HG2 H -1.496 11.206 3.210 1.00 . A A . 7 GLU HG2 1 1
2 1304 1 1 7 GLU HG3 H -1.422 11.731 1.534 1.00 . A A . 7 GLU HG3 1 1
2 1305 1 1 7 GLU N N -4.079 11.803 1.238 1.00 . A A . 7 GLU N 1 1
2 1306 1 1 7 GLU O O -4.990 14.538 2.727 1.00 . A A . 7 GLU O 1 1
2 1307 1 1 7 GLU OE1 O 0.579 12.416 3.867 1.00 . A A . 7 GLU OE1 1 1
2 1308 1 1 7 GLU OE2 O 0.456 13.409 1.923 1.00 . A A . 7 GLU OE2 1 1
2 1309 1 1 8 THR C C -8.092 12.100 4.349 1.00 . A A . 8 THR C 1 1
2 1310 1 1 8 THR CA C -7.407 13.271 3.629 1.00 . A A . 8 THR CA 1 1
2 1311 1 1 8 THR CB C -8.197 13.631 2.309 1.00 . A A . 8 THR CB 1 1
2 1312 1 1 8 THR CG2 C -9.501 14.351 2.596 1.00 . A A . 8 THR CG2 1 1
2 1313 1 1 8 THR H H -6.145 11.719 3.375 1.00 . A A . 8 THR H 1 1
2 1314 1 1 8 THR HA H -7.280 14.129 4.274 1.00 . A A . 8 THR HA 1 1
2 1315 1 1 8 THR HB H -8.402 12.713 1.778 1.00 . A A . 8 THR HB 1 1
2 1316 1 1 8 THR HG1 H -6.585 14.673 1.968 1.00 . A A . 8 THR HG1 1 1
2 1317 1 1 8 THR HG21 H -10.122 13.718 3.213 1.00 . A A . 8 THR HG21 1 1
2 1318 1 1 8 THR HG22 H -10.004 14.558 1.663 1.00 . A A . 8 THR HG22 1 1
2 1319 1 1 8 THR HG23 H -9.289 15.275 3.113 1.00 . A A . 8 THR HG23 1 1
2 1320 1 1 8 THR N N -6.140 12.695 3.280 1.00 . A A . 8 THR N 1 1
2 1321 1 1 8 THR O O -7.481 11.033 4.409 1.00 . A A . 8 THR O 1 1
2 1322 1 1 8 THR OG1 O -7.394 14.481 1.472 1.00 . A A . 8 THR OG1 1 1
2 1323 1 1 9 GLU C C -10.532 10.317 4.294 1.00 . A A . 9 GLU C 1 1
2 1324 1 1 9 GLU CA C -9.953 11.096 5.468 1.00 . A A . 9 GLU CA 1 1
2 1325 1 1 9 GLU CB C -11.054 11.485 6.464 1.00 . A A . 9 GLU CB 1 1
2 1326 1 1 9 GLU CD C -13.214 12.657 6.913 1.00 . A A . 9 GLU CD 1 1
2 1327 1 1 9 GLU CG C -12.139 12.390 5.907 1.00 . A A . 9 GLU CG 1 1
2 1328 1 1 9 GLU H H -9.647 13.154 5.016 1.00 . A A . 9 GLU H 1 1
2 1329 1 1 9 GLU HA H -9.215 10.470 5.950 1.00 . A A . 9 GLU HA 1 1
2 1330 1 1 9 GLU HB2 H -11.528 10.583 6.821 1.00 . A A . 9 GLU HB2 1 1
2 1331 1 1 9 GLU HB3 H -10.600 11.985 7.307 1.00 . A A . 9 GLU HB3 1 1
2 1332 1 1 9 GLU HG2 H -11.702 13.331 5.609 1.00 . A A . 9 GLU HG2 1 1
2 1333 1 1 9 GLU HG3 H -12.580 11.914 5.044 1.00 . A A . 9 GLU HG3 1 1
2 1334 1 1 9 GLU N N -9.253 12.260 4.933 1.00 . A A . 9 GLU N 1 1
2 1335 1 1 9 GLU O O -11.101 10.914 3.379 1.00 . A A . 9 GLU O 1 1
2 1336 1 1 9 GLU OE1 O -14.253 11.971 6.887 1.00 . A A . 9 GLU OE1 1 1
2 1337 1 1 9 GLU OE2 O -13.031 13.547 7.770 1.00 . A A . 9 GLU OE2 1 1
2 1338 1 1 10 LEU C C -11.561 7.001 3.603 1.00 . A A . 10 LEU C 1 1
2 1339 1 1 10 LEU CA C -10.822 8.247 3.147 1.00 . A A . 10 LEU CA 1 1
2 1340 1 1 10 LEU CB C -9.669 7.810 2.222 1.00 . A A . 10 LEU CB 1 1
2 1341 1 1 10 LEU CD1 C -7.524 8.127 3.529 1.00 . A A . 10 LEU CD1 1 1
2 1342 1 1 10 LEU CD2 C -7.535 8.190 1.048 1.00 . A A . 10 LEU CD2 1 1
2 1343 1 1 10 LEU CG C -8.316 8.526 2.283 1.00 . A A . 10 LEU CG 1 1
2 1344 1 1 10 LEU H H -9.906 8.549 5.007 1.00 . A A . 10 LEU H 1 1
2 1345 1 1 10 LEU HA H -11.496 8.868 2.577 1.00 . A A . 10 LEU HA 1 1
2 1346 1 1 10 LEU HB2 H -9.494 6.753 2.334 1.00 . A A . 10 LEU HB2 1 1
2 1347 1 1 10 LEU HB3 H -10.055 7.962 1.224 1.00 . A A . 10 LEU HB3 1 1
2 1348 1 1 10 LEU HD11 H -6.565 8.624 3.515 1.00 . A A . 10 LEU HD11 1 1
2 1349 1 1 10 LEU HD12 H -7.384 7.058 3.541 1.00 . A A . 10 LEU HD12 1 1
2 1350 1 1 10 LEU HD13 H -8.070 8.427 4.412 1.00 . A A . 10 LEU HD13 1 1
2 1351 1 1 10 LEU HD21 H -7.343 7.128 1.056 1.00 . A A . 10 LEU HD21 1 1
2 1352 1 1 10 LEU HD22 H -6.609 8.743 1.030 1.00 . A A . 10 LEU HD22 1 1
2 1353 1 1 10 LEU HD23 H -8.143 8.427 0.188 1.00 . A A . 10 LEU HD23 1 1
2 1354 1 1 10 LEU HG H -8.472 9.594 2.303 1.00 . A A . 10 LEU HG 1 1
2 1355 1 1 10 LEU N N -10.356 9.018 4.275 1.00 . A A . 10 LEU N 1 1
2 1356 1 1 10 LEU O O -11.543 6.660 4.785 1.00 . A A . 10 LEU O 1 1
2 1357 1 1 11 THR C C -12.036 3.932 2.500 1.00 . A A . 11 THR C 1 1
2 1358 1 1 11 THR CA C -12.911 5.095 2.927 1.00 . A A . 11 THR CA 1 1
2 1359 1 1 11 THR CB C -14.241 5.043 2.128 1.00 . A A . 11 THR CB 1 1
2 1360 1 1 11 THR CG2 C -14.972 6.370 2.231 1.00 . A A . 11 THR CG2 1 1
2 1361 1 1 11 THR H H -12.155 6.654 1.741 1.00 . A A . 11 THR H 1 1
2 1362 1 1 11 THR HA H -13.111 4.987 3.980 1.00 . A A . 11 THR HA 1 1
2 1363 1 1 11 THR HB H -14.871 4.258 2.519 1.00 . A A . 11 THR HB 1 1
2 1364 1 1 11 THR HG1 H -14.733 5.058 0.223 1.00 . A A . 11 THR HG1 1 1
2 1365 1 1 11 THR HG21 H -15.178 6.606 3.264 1.00 . A A . 11 THR HG21 1 1
2 1366 1 1 11 THR HG22 H -15.895 6.314 1.675 1.00 . A A . 11 THR HG22 1 1
2 1367 1 1 11 THR HG23 H -14.337 7.133 1.800 1.00 . A A . 11 THR HG23 1 1
2 1368 1 1 11 THR N N -12.184 6.326 2.662 1.00 . A A . 11 THR N 1 1
2 1369 1 1 11 THR O O -10.934 4.154 1.980 1.00 . A A . 11 THR O 1 1
2 1370 1 1 11 THR OG1 O -13.957 4.806 0.741 1.00 . A A . 11 THR OG1 1 1
2 1371 1 1 12 PHE C C -11.425 1.527 0.816 1.00 . A A . 12 PHE C 1 1
2 1372 1 1 12 PHE CA C -11.759 1.530 2.309 1.00 . A A . 12 PHE CA 1 1
2 1373 1 1 12 PHE CB C -12.527 0.255 2.712 1.00 . A A . 12 PHE CB 1 1
2 1374 1 1 12 PHE CD1 C -10.620 -1.369 2.691 1.00 . A A . 12 PHE CD1 1 1
2 1375 1 1 12 PHE CD2 C -12.528 -1.852 1.362 1.00 . A A . 12 PHE CD2 1 1
2 1376 1 1 12 PHE CE1 C -10.018 -2.530 2.253 1.00 . A A . 12 PHE CE1 1 1
2 1377 1 1 12 PHE CE2 C -11.931 -3.015 0.926 1.00 . A A . 12 PHE CE2 1 1
2 1378 1 1 12 PHE CG C -11.879 -1.016 2.249 1.00 . A A . 12 PHE CG 1 1
2 1379 1 1 12 PHE CZ C -10.671 -3.352 1.373 1.00 . A A . 12 PHE CZ 1 1
2 1380 1 1 12 PHE H H -13.419 2.587 3.050 1.00 . A A . 12 PHE H 1 1
2 1381 1 1 12 PHE HA H -10.832 1.564 2.862 1.00 . A A . 12 PHE HA 1 1
2 1382 1 1 12 PHE HB2 H -12.600 0.214 3.789 1.00 . A A . 12 PHE HB2 1 1
2 1383 1 1 12 PHE HB3 H -13.522 0.298 2.296 1.00 . A A . 12 PHE HB3 1 1
2 1384 1 1 12 PHE HD1 H -10.103 -0.722 3.384 1.00 . A A . 12 PHE HD1 1 1
2 1385 1 1 12 PHE HD2 H -13.514 -1.589 1.011 1.00 . A A . 12 PHE HD2 1 1
2 1386 1 1 12 PHE HE1 H -9.031 -2.791 2.606 1.00 . A A . 12 PHE HE1 1 1
2 1387 1 1 12 PHE HE2 H -12.449 -3.660 0.233 1.00 . A A . 12 PHE HE2 1 1
2 1388 1 1 12 PHE HZ H -10.185 -4.254 1.036 1.00 . A A . 12 PHE HZ 1 1
2 1389 1 1 12 PHE N N -12.520 2.715 2.672 1.00 . A A . 12 PHE N 1 1
2 1390 1 1 12 PHE O O -10.306 1.233 0.375 1.00 . A A . 12 PHE O 1 1
2 1391 1 1 13 ASP C C -11.339 3.193 -1.764 1.00 . A A . 13 ASP C 1 1
2 1392 1 1 13 ASP CA C -12.295 2.107 -1.365 1.00 . A A . 13 ASP CA 1 1
2 1393 1 1 13 ASP CB C -13.637 2.258 -2.058 1.00 . A A . 13 ASP CB 1 1
2 1394 1 1 13 ASP CG C -14.391 0.961 -2.114 1.00 . A A . 13 ASP CG 1 1
2 1395 1 1 13 ASP H H -13.272 2.085 0.556 1.00 . A A . 13 ASP H 1 1
2 1396 1 1 13 ASP HA H -11.847 1.185 -1.704 1.00 . A A . 13 ASP HA 1 1
2 1397 1 1 13 ASP HB2 H -14.230 2.986 -1.526 1.00 . A A . 13 ASP HB2 1 1
2 1398 1 1 13 ASP HB3 H -13.469 2.597 -3.068 1.00 . A A . 13 ASP HB3 1 1
2 1399 1 1 13 ASP N N -12.414 1.952 0.087 1.00 . A A . 13 ASP N 1 1
2 1400 1 1 13 ASP O O -10.597 3.062 -2.738 1.00 . A A . 13 ASP O 1 1
2 1401 1 1 13 ASP OD1 O -14.154 0.161 -3.038 1.00 . A A . 13 ASP OD1 1 1
2 1402 1 1 13 ASP OD2 O -15.232 0.705 -1.237 1.00 . A A . 13 ASP OD2 1 1
2 1403 1 1 14 GLN C C -9.022 5.055 -0.908 1.00 . A A . 14 GLN C 1 1
2 1404 1 1 14 GLN CA C -10.473 5.372 -1.262 1.00 . A A . 14 GLN CA 1 1
2 1405 1 1 14 GLN CB C -10.976 6.581 -0.521 1.00 . A A . 14 GLN CB 1 1
2 1406 1 1 14 GLN CD C -12.778 7.255 -2.190 1.00 . A A . 14 GLN CD 1 1
2 1407 1 1 14 GLN CG C -12.443 6.892 -0.767 1.00 . A A . 14 GLN CG 1 1
2 1408 1 1 14 GLN H H -11.820 4.137 -0.143 1.00 . A A . 14 GLN H 1 1
2 1409 1 1 14 GLN HA H -10.533 5.548 -2.327 1.00 . A A . 14 GLN HA 1 1
2 1410 1 1 14 GLN HB2 H -10.861 6.360 0.530 1.00 . A A . 14 GLN HB2 1 1
2 1411 1 1 14 GLN HB3 H -10.379 7.440 -0.784 1.00 . A A . 14 GLN HB3 1 1
2 1412 1 1 14 GLN HE21 H -12.768 9.155 -1.705 1.00 . A A . 14 GLN HE21 1 1
2 1413 1 1 14 GLN HE22 H -13.142 8.803 -3.350 1.00 . A A . 14 GLN HE22 1 1
2 1414 1 1 14 GLN HG2 H -13.035 6.032 -0.488 1.00 . A A . 14 GLN HG2 1 1
2 1415 1 1 14 GLN HG3 H -12.700 7.724 -0.126 1.00 . A A . 14 GLN HG3 1 1
2 1416 1 1 14 GLN N N -11.298 4.225 -0.971 1.00 . A A . 14 GLN N 1 1
2 1417 1 1 14 GLN NE2 N -12.898 8.520 -2.444 1.00 . A A . 14 GLN NE2 1 1
2 1418 1 1 14 GLN O O -8.086 5.495 -1.575 1.00 . A A . 14 GLN O 1 1
2 1419 1 1 14 GLN OE1 O -13.024 6.385 -3.029 1.00 . A A . 14 GLN OE1 1 1
2 1420 1 1 15 VAL C C -6.938 2.939 -0.249 1.00 . A A . 15 VAL C 1 1
2 1421 1 1 15 VAL CA C -7.541 3.924 0.677 1.00 . A A . 15 VAL CA 1 1
2 1422 1 1 15 VAL CB C -7.551 3.398 2.140 1.00 . A A . 15 VAL CB 1 1
2 1423 1 1 15 VAL CG1 C -6.216 2.776 2.482 1.00 . A A . 15 VAL CG1 1 1
2 1424 1 1 15 VAL CG2 C -7.779 4.539 3.095 1.00 . A A . 15 VAL CG2 1 1
2 1425 1 1 15 VAL H H -9.647 3.921 0.616 1.00 . A A . 15 VAL H 1 1
2 1426 1 1 15 VAL HA H -6.942 4.822 0.625 1.00 . A A . 15 VAL HA 1 1
2 1427 1 1 15 VAL HB H -8.359 2.690 2.259 1.00 . A A . 15 VAL HB 1 1
2 1428 1 1 15 VAL HG11 H -6.208 2.439 3.508 1.00 . A A . 15 VAL HG11 1 1
2 1429 1 1 15 VAL HG12 H -5.449 3.519 2.311 1.00 . A A . 15 VAL HG12 1 1
2 1430 1 1 15 VAL HG13 H -6.035 1.946 1.816 1.00 . A A . 15 VAL HG13 1 1
2 1431 1 1 15 VAL HG21 H -8.731 5.004 2.890 1.00 . A A . 15 VAL HG21 1 1
2 1432 1 1 15 VAL HG22 H -6.972 5.244 2.968 1.00 . A A . 15 VAL HG22 1 1
2 1433 1 1 15 VAL HG23 H -7.758 4.168 4.110 1.00 . A A . 15 VAL HG23 1 1
2 1434 1 1 15 VAL N N -8.852 4.292 0.176 1.00 . A A . 15 VAL N 1 1
2 1435 1 1 15 VAL O O -5.727 2.972 -0.504 1.00 . A A . 15 VAL O 1 1
2 1436 1 1 16 LYS C C -6.717 1.980 -2.924 1.00 . A A . 16 LYS C 1 1
2 1437 1 1 16 LYS CA C -7.333 1.175 -1.799 1.00 . A A . 16 LYS CA 1 1
2 1438 1 1 16 LYS CB C -8.503 0.321 -2.311 1.00 . A A . 16 LYS CB 1 1
2 1439 1 1 16 LYS CD C -9.820 -1.880 -2.157 1.00 . A A . 16 LYS CD 1 1
2 1440 1 1 16 LYS CE C -11.201 -1.246 -2.235 1.00 . A A . 16 LYS CE 1 1
2 1441 1 1 16 LYS CG C -8.781 -0.950 -1.495 1.00 . A A . 16 LYS CG 1 1
2 1442 1 1 16 LYS H H -8.698 1.933 -0.516 1.00 . A A . 16 LYS H 1 1
2 1443 1 1 16 LYS HA H -6.587 0.526 -1.363 1.00 . A A . 16 LYS HA 1 1
2 1444 1 1 16 LYS HB2 H -9.382 0.946 -2.247 1.00 . A A . 16 LYS HB2 1 1
2 1445 1 1 16 LYS HB3 H -8.345 0.082 -3.344 1.00 . A A . 16 LYS HB3 1 1
2 1446 1 1 16 LYS HD2 H -9.491 -2.116 -3.158 1.00 . A A . 16 LYS HD2 1 1
2 1447 1 1 16 LYS HD3 H -9.885 -2.792 -1.581 1.00 . A A . 16 LYS HD3 1 1
2 1448 1 1 16 LYS HE2 H -11.537 -1.021 -1.234 1.00 . A A . 16 LYS HE2 1 1
2 1449 1 1 16 LYS HE3 H -11.107 -0.332 -2.794 1.00 . A A . 16 LYS HE3 1 1
2 1450 1 1 16 LYS HG2 H -7.857 -1.496 -1.378 1.00 . A A . 16 LYS HG2 1 1
2 1451 1 1 16 LYS HG3 H -9.148 -0.660 -0.520 1.00 . A A . 16 LYS HG3 1 1
2 1452 1 1 16 LYS HZ1 H -12.345 -3.004 -2.355 1.00 . A A . 16 LYS HZ1 1 1
2 1453 1 1 16 LYS HZ2 H -11.936 -2.375 -3.862 1.00 . A A . 16 LYS HZ2 1 1
2 1454 1 1 16 LYS HZ3 H -13.127 -1.630 -2.924 1.00 . A A . 16 LYS HZ3 1 1
2 1455 1 1 16 LYS N N -7.765 2.070 -0.781 1.00 . A A . 16 LYS N 1 1
2 1456 1 1 16 LYS NZ N -12.207 -2.121 -2.889 1.00 . A A . 16 LYS NZ 1 1
2 1457 1 1 16 LYS O O -5.614 1.712 -3.334 1.00 . A A . 16 LYS O 1 1
2 1458 1 1 17 GLU C C -5.580 4.627 -3.953 1.00 . A A . 17 GLU C 1 1
2 1459 1 1 17 GLU CA C -6.879 3.901 -4.347 1.00 . A A . 17 GLU CA 1 1
2 1460 1 1 17 GLU CB C -7.907 4.908 -4.787 1.00 . A A . 17 GLU CB 1 1
2 1461 1 1 17 GLU CD C -10.073 5.376 -5.912 1.00 . A A . 17 GLU CD 1 1
2 1462 1 1 17 GLU CG C -9.105 4.317 -5.472 1.00 . A A . 17 GLU CG 1 1
2 1463 1 1 17 GLU H H -8.271 3.212 -2.937 1.00 . A A . 17 GLU H 1 1
2 1464 1 1 17 GLU HA H -6.650 3.275 -5.196 1.00 . A A . 17 GLU HA 1 1
2 1465 1 1 17 GLU HB2 H -8.255 5.451 -3.922 1.00 . A A . 17 GLU HB2 1 1
2 1466 1 1 17 GLU HB3 H -7.437 5.601 -5.468 1.00 . A A . 17 GLU HB3 1 1
2 1467 1 1 17 GLU HG2 H -8.764 3.765 -6.336 1.00 . A A . 17 GLU HG2 1 1
2 1468 1 1 17 GLU HG3 H -9.603 3.646 -4.787 1.00 . A A . 17 GLU HG3 1 1
2 1469 1 1 17 GLU N N -7.391 3.024 -3.328 1.00 . A A . 17 GLU N 1 1
2 1470 1 1 17 GLU O O -4.801 4.973 -4.836 1.00 . A A . 17 GLU O 1 1
2 1471 1 1 17 GLU OE1 O -11.121 5.019 -6.515 1.00 . A A . 17 GLU OE1 1 1
2 1472 1 1 17 GLU OE2 O -9.797 6.584 -5.677 1.00 . A A . 17 GLU OE2 1 1
2 1473 1 1 18 GLN C C -2.939 4.686 -2.478 1.00 . A A . 18 GLN C 1 1
2 1474 1 1 18 GLN CA C -4.115 5.592 -2.255 1.00 . A A . 18 GLN CA 1 1
2 1475 1 1 18 GLN CB C -4.187 6.193 -0.811 1.00 . A A . 18 GLN CB 1 1
2 1476 1 1 18 GLN CD C -3.839 5.889 1.689 1.00 . A A . 18 GLN CD 1 1
2 1477 1 1 18 GLN CG C -3.878 5.243 0.320 1.00 . A A . 18 GLN CG 1 1
2 1478 1 1 18 GLN H H -5.963 4.635 -1.935 1.00 . A A . 18 GLN H 1 1
2 1479 1 1 18 GLN HA H -4.033 6.389 -2.973 1.00 . A A . 18 GLN HA 1 1
2 1480 1 1 18 GLN HB2 H -3.523 7.038 -0.728 1.00 . A A . 18 GLN HB2 1 1
2 1481 1 1 18 GLN HB3 H -5.205 6.531 -0.675 1.00 . A A . 18 GLN HB3 1 1
2 1482 1 1 18 GLN HE21 H -5.231 7.211 1.223 1.00 . A A . 18 GLN HE21 1 1
2 1483 1 1 18 GLN HE22 H -4.596 7.261 2.833 1.00 . A A . 18 GLN HE22 1 1
2 1484 1 1 18 GLN HG2 H -4.635 4.474 0.309 1.00 . A A . 18 GLN HG2 1 1
2 1485 1 1 18 GLN HG3 H -2.919 4.795 0.109 1.00 . A A . 18 GLN HG3 1 1
2 1486 1 1 18 GLN N N -5.320 4.866 -2.641 1.00 . A A . 18 GLN N 1 1
2 1487 1 1 18 GLN NE2 N -4.630 6.889 1.922 1.00 . A A . 18 GLN NE2 1 1
2 1488 1 1 18 GLN O O -1.936 5.046 -3.105 1.00 . A A . 18 GLN O 1 1
2 1489 1 1 18 GLN OE1 O -3.101 5.466 2.536 1.00 . A A . 18 GLN OE1 1 1
2 1490 1 1 19 LEU C C -1.847 2.001 -3.371 1.00 . A A . 19 LEU C 1 1
2 1491 1 1 19 LEU CA C -2.120 2.490 -1.975 1.00 . A A . 19 LEU CA 1 1
2 1492 1 1 19 LEU CB C -2.602 1.397 -1.081 1.00 . A A . 19 LEU CB 1 1
2 1493 1 1 19 LEU CD1 C -3.180 0.534 1.175 1.00 . A A . 19 LEU CD1 1 1
2 1494 1 1 19 LEU CD2 C -1.099 1.854 0.888 1.00 . A A . 19 LEU CD2 1 1
2 1495 1 1 19 LEU CG C -2.540 1.665 0.424 1.00 . A A . 19 LEU CG 1 1
2 1496 1 1 19 LEU H H -3.962 3.341 -1.525 1.00 . A A . 19 LEU H 1 1
2 1497 1 1 19 LEU HA H -1.207 2.887 -1.560 1.00 . A A . 19 LEU HA 1 1
2 1498 1 1 19 LEU HB2 H -3.640 1.247 -1.345 1.00 . A A . 19 LEU HB2 1 1
2 1499 1 1 19 LEU HB3 H -2.072 0.506 -1.338 1.00 . A A . 19 LEU HB3 1 1
2 1500 1 1 19 LEU HD11 H -4.206 0.447 0.852 1.00 . A A . 19 LEU HD11 1 1
2 1501 1 1 19 LEU HD12 H -3.139 0.723 2.237 1.00 . A A . 19 LEU HD12 1 1
2 1502 1 1 19 LEU HD13 H -2.651 -0.375 0.937 1.00 . A A . 19 LEU HD13 1 1
2 1503 1 1 19 LEU HD21 H -1.081 1.999 1.959 1.00 . A A . 19 LEU HD21 1 1
2 1504 1 1 19 LEU HD22 H -0.671 2.720 0.406 1.00 . A A . 19 LEU HD22 1 1
2 1505 1 1 19 LEU HD23 H -0.526 0.975 0.635 1.00 . A A . 19 LEU HD23 1 1
2 1506 1 1 19 LEU HG H -3.092 2.564 0.651 1.00 . A A . 19 LEU HG 1 1
2 1507 1 1 19 LEU N N -3.099 3.512 -1.966 1.00 . A A . 19 LEU N 1 1
2 1508 1 1 19 LEU O O -0.692 1.815 -3.752 1.00 . A A . 19 LEU O 1 1
2 1509 1 1 20 THR C C -1.934 2.442 -6.265 1.00 . A A . 20 THR C 1 1
2 1510 1 1 20 THR CA C -2.811 1.474 -5.509 1.00 . A A . 20 THR CA 1 1
2 1511 1 1 20 THR CB C -4.227 1.422 -6.117 1.00 . A A . 20 THR CB 1 1
2 1512 1 1 20 THR CG2 C -4.230 1.406 -7.642 1.00 . A A . 20 THR CG2 1 1
2 1513 1 1 20 THR H H -3.791 2.040 -3.747 1.00 . A A . 20 THR H 1 1
2 1514 1 1 20 THR HA H -2.378 0.485 -5.551 1.00 . A A . 20 THR HA 1 1
2 1515 1 1 20 THR HB H -4.747 2.303 -5.766 1.00 . A A . 20 THR HB 1 1
2 1516 1 1 20 THR HG1 H -4.369 -0.103 -4.907 1.00 . A A . 20 THR HG1 1 1
2 1517 1 1 20 THR HG21 H -3.673 0.559 -8.011 1.00 . A A . 20 THR HG21 1 1
2 1518 1 1 20 THR HG22 H -3.779 2.332 -7.974 1.00 . A A . 20 THR HG22 1 1
2 1519 1 1 20 THR HG23 H -5.253 1.369 -7.990 1.00 . A A . 20 THR HG23 1 1
2 1520 1 1 20 THR N N -2.901 1.878 -4.135 1.00 . A A . 20 THR N 1 1
2 1521 1 1 20 THR O O -0.948 2.049 -6.857 1.00 . A A . 20 THR O 1 1
2 1522 1 1 20 THR OG1 O -4.922 0.297 -5.589 1.00 . A A . 20 THR OG1 1 1
2 1523 1 1 21 GLU C C -0.059 4.804 -6.389 1.00 . A A . 21 GLU C 1 1
2 1524 1 1 21 GLU CA C -1.546 4.775 -6.767 1.00 . A A . 21 GLU CA 1 1
2 1525 1 1 21 GLU CB C -2.257 6.039 -6.355 1.00 . A A . 21 GLU CB 1 1
2 1526 1 1 21 GLU CD C -2.426 8.502 -6.310 1.00 . A A . 21 GLU CD 1 1
2 1527 1 1 21 GLU CG C -1.630 7.331 -6.787 1.00 . A A . 21 GLU CG 1 1
2 1528 1 1 21 GLU H H -2.935 3.961 -5.469 1.00 . A A . 21 GLU H 1 1
2 1529 1 1 21 GLU HA H -1.653 4.651 -7.834 1.00 . A A . 21 GLU HA 1 1
2 1530 1 1 21 GLU HB2 H -3.245 5.968 -6.787 1.00 . A A . 21 GLU HB2 1 1
2 1531 1 1 21 GLU HB3 H -2.356 6.029 -5.280 1.00 . A A . 21 GLU HB3 1 1
2 1532 1 1 21 GLU HG2 H -0.645 7.386 -6.349 1.00 . A A . 21 GLU HG2 1 1
2 1533 1 1 21 GLU HG3 H -1.555 7.360 -7.863 1.00 . A A . 21 GLU HG3 1 1
2 1534 1 1 21 GLU N N -2.226 3.700 -6.096 1.00 . A A . 21 GLU N 1 1
2 1535 1 1 21 GLU O O 0.812 4.955 -7.234 1.00 . A A . 21 GLU O 1 1
2 1536 1 1 21 GLU OE1 O -3.299 8.991 -7.050 1.00 . A A . 21 GLU OE1 1 1
2 1537 1 1 21 GLU OE2 O -2.223 8.963 -5.160 1.00 . A A . 21 GLU OE2 1 1
2 1538 1 1 22 SER C C 2.360 3.485 -5.148 1.00 . A A . 22 SER C 1 1
2 1539 1 1 22 SER CA C 1.539 4.636 -4.572 1.00 . A A . 22 SER CA 1 1
2 1540 1 1 22 SER CB C 1.478 4.553 -3.050 1.00 . A A . 22 SER CB 1 1
2 1541 1 1 22 SER H H -0.590 4.479 -4.548 1.00 . A A . 22 SER H 1 1
2 1542 1 1 22 SER HA H 2.001 5.570 -4.855 1.00 . A A . 22 SER HA 1 1
2 1543 1 1 22 SER HB2 H 1.041 3.608 -2.763 1.00 . A A . 22 SER HB2 1 1
2 1544 1 1 22 SER HB3 H 2.473 4.633 -2.638 1.00 . A A . 22 SER HB3 1 1
2 1545 1 1 22 SER HG H -0.252 5.368 -2.649 1.00 . A A . 22 SER HG 1 1
2 1546 1 1 22 SER N N 0.189 4.623 -5.120 1.00 . A A . 22 SER N 1 1
2 1547 1 1 22 SER O O 3.490 3.675 -5.606 1.00 . A A . 22 SER O 1 1
2 1548 1 1 22 SER OG O 0.677 5.608 -2.533 1.00 . A A . 22 SER OG 1 1
2 1549 1 1 23 GLY C C 2.662 1.286 -7.191 1.00 . A A . 23 GLY C 1 1
2 1550 1 1 23 GLY CA C 2.399 1.143 -5.717 1.00 . A A . 23 GLY CA 1 1
2 1551 1 1 23 GLY H H 0.857 2.294 -4.778 1.00 . A A . 23 GLY H 1 1
2 1552 1 1 23 GLY HA2 H 3.335 0.960 -5.207 1.00 . A A . 23 GLY HA2 1 1
2 1553 1 1 23 GLY HA3 H 1.750 0.293 -5.568 1.00 . A A . 23 GLY HA3 1 1
2 1554 1 1 23 GLY N N 1.759 2.312 -5.172 1.00 . A A . 23 GLY N 1 1
2 1555 1 1 23 GLY O O 3.635 0.780 -7.698 1.00 . A A . 23 GLY O 1 1
2 1556 1 1 24 LYS C C 3.095 3.118 -9.611 1.00 . A A . 24 LYS C 1 1
2 1557 1 1 24 LYS CA C 1.892 2.254 -9.272 1.00 . A A . 24 LYS CA 1 1
2 1558 1 1 24 LYS CB C 0.611 2.867 -9.764 1.00 . A A . 24 LYS CB 1 1
2 1559 1 1 24 LYS CD C -0.487 0.848 -10.808 1.00 . A A . 24 LYS CD 1 1
2 1560 1 1 24 LYS CE C -0.720 1.471 -12.157 1.00 . A A . 24 LYS CE 1 1
2 1561 1 1 24 LYS CG C -0.560 1.895 -9.713 1.00 . A A . 24 LYS CG 1 1
2 1562 1 1 24 LYS H H 0.977 2.337 -7.403 1.00 . A A . 24 LYS H 1 1
2 1563 1 1 24 LYS HA H 2.021 1.302 -9.764 1.00 . A A . 24 LYS HA 1 1
2 1564 1 1 24 LYS HB2 H 0.388 3.719 -9.138 1.00 . A A . 24 LYS HB2 1 1
2 1565 1 1 24 LYS HB3 H 0.766 3.199 -10.778 1.00 . A A . 24 LYS HB3 1 1
2 1566 1 1 24 LYS HD2 H 0.472 0.354 -10.792 1.00 . A A . 24 LYS HD2 1 1
2 1567 1 1 24 LYS HD3 H -1.257 0.117 -10.620 1.00 . A A . 24 LYS HD3 1 1
2 1568 1 1 24 LYS HE2 H -1.776 1.675 -12.196 1.00 . A A . 24 LYS HE2 1 1
2 1569 1 1 24 LYS HE3 H -0.172 2.394 -12.227 1.00 . A A . 24 LYS HE3 1 1
2 1570 1 1 24 LYS HG2 H -0.467 1.377 -8.768 1.00 . A A . 24 LYS HG2 1 1
2 1571 1 1 24 LYS HG3 H -1.493 2.436 -9.712 1.00 . A A . 24 LYS HG3 1 1
2 1572 1 1 24 LYS HZ1 H -0.870 -0.317 -13.281 1.00 . A A . 24 LYS HZ1 1 1
2 1573 1 1 24 LYS HZ2 H 0.657 0.375 -13.249 1.00 . A A . 24 LYS HZ2 1 1
2 1574 1 1 24 LYS HZ3 H -0.549 1.075 -14.179 1.00 . A A . 24 LYS HZ3 1 1
2 1575 1 1 24 LYS N N 1.778 1.990 -7.852 1.00 . A A . 24 LYS N 1 1
2 1576 1 1 24 LYS NZ N -0.359 0.590 -13.277 1.00 . A A . 24 LYS NZ 1 1
2 1577 1 1 24 LYS O O 3.696 2.978 -10.682 1.00 . A A . 24 LYS O 1 1
2 1578 1 1 25 LYS C C 5.875 4.095 -8.680 1.00 . A A . 25 LYS C 1 1
2 1579 1 1 25 LYS CA C 4.595 4.871 -8.872 1.00 . A A . 25 LYS CA 1 1
2 1580 1 1 25 LYS CB C 4.548 5.976 -7.824 1.00 . A A . 25 LYS CB 1 1
2 1581 1 1 25 LYS CD C 3.278 7.821 -6.733 1.00 . A A . 25 LYS CD 1 1
2 1582 1 1 25 LYS CE C 1.937 8.502 -6.659 1.00 . A A . 25 LYS CE 1 1
2 1583 1 1 25 LYS CG C 3.283 6.790 -7.841 1.00 . A A . 25 LYS CG 1 1
2 1584 1 1 25 LYS H H 2.917 4.109 -7.889 1.00 . A A . 25 LYS H 1 1
2 1585 1 1 25 LYS HA H 4.556 5.322 -9.852 1.00 . A A . 25 LYS HA 1 1
2 1586 1 1 25 LYS HB2 H 4.616 5.503 -6.855 1.00 . A A . 25 LYS HB2 1 1
2 1587 1 1 25 LYS HB3 H 5.392 6.637 -7.961 1.00 . A A . 25 LYS HB3 1 1
2 1588 1 1 25 LYS HD2 H 3.472 7.320 -5.795 1.00 . A A . 25 LYS HD2 1 1
2 1589 1 1 25 LYS HD3 H 4.045 8.555 -6.928 1.00 . A A . 25 LYS HD3 1 1
2 1590 1 1 25 LYS HE2 H 1.676 8.866 -7.640 1.00 . A A . 25 LYS HE2 1 1
2 1591 1 1 25 LYS HE3 H 1.246 7.725 -6.370 1.00 . A A . 25 LYS HE3 1 1
2 1592 1 1 25 LYS HG2 H 3.202 7.294 -8.792 1.00 . A A . 25 LYS HG2 1 1
2 1593 1 1 25 LYS HG3 H 2.440 6.128 -7.712 1.00 . A A . 25 LYS HG3 1 1
2 1594 1 1 25 LYS HZ1 H 0.987 10.095 -5.654 1.00 . A A . 25 LYS HZ1 1 1
2 1595 1 1 25 LYS HZ2 H 2.620 10.316 -5.871 1.00 . A A . 25 LYS HZ2 1 1
2 1596 1 1 25 LYS HZ3 H 2.073 9.243 -4.694 1.00 . A A . 25 LYS HZ3 1 1
2 1597 1 1 25 LYS N N 3.455 3.996 -8.701 1.00 . A A . 25 LYS N 1 1
2 1598 1 1 25 LYS NZ N 1.901 9.598 -5.658 1.00 . A A . 25 LYS NZ 1 1
2 1599 1 1 25 LYS O O 6.840 4.250 -9.415 1.00 . A A . 25 LYS O 1 1
2 1600 1 1 26 ARG C C 7.279 1.267 -8.067 1.00 . A A . 26 ARG C 1 1
2 1601 1 1 26 ARG CA C 7.050 2.533 -7.262 1.00 . A A . 26 ARG CA 1 1
2 1602 1 1 26 ARG CB C 6.939 2.143 -5.797 1.00 . A A . 26 ARG CB 1 1
2 1603 1 1 26 ARG CD C 6.526 2.766 -3.450 1.00 . A A . 26 ARG CD 1 1
2 1604 1 1 26 ARG CG C 6.669 3.282 -4.856 1.00 . A A . 26 ARG CG 1 1
2 1605 1 1 26 ARG CZ C 5.441 3.529 -1.377 1.00 . A A . 26 ARG CZ 1 1
2 1606 1 1 26 ARG H H 4.998 3.156 -7.217 1.00 . A A . 26 ARG H 1 1
2 1607 1 1 26 ARG HA H 7.903 3.187 -7.367 1.00 . A A . 26 ARG HA 1 1
2 1608 1 1 26 ARG HB2 H 6.130 1.434 -5.698 1.00 . A A . 26 ARG HB2 1 1
2 1609 1 1 26 ARG HB3 H 7.856 1.660 -5.495 1.00 . A A . 26 ARG HB3 1 1
2 1610 1 1 26 ARG HD2 H 5.843 1.929 -3.452 1.00 . A A . 26 ARG HD2 1 1
2 1611 1 1 26 ARG HD3 H 7.492 2.434 -3.098 1.00 . A A . 26 ARG HD3 1 1
2 1612 1 1 26 ARG HE H 6.106 4.705 -2.892 1.00 . A A . 26 ARG HE 1 1
2 1613 1 1 26 ARG HG2 H 7.487 3.986 -4.899 1.00 . A A . 26 ARG HG2 1 1
2 1614 1 1 26 ARG HG3 H 5.751 3.769 -5.148 1.00 . A A . 26 ARG HG3 1 1
2 1615 1 1 26 ARG HH11 H 5.812 1.508 -1.394 1.00 . A A . 26 ARG HH11 1 1
2 1616 1 1 26 ARG HH12 H 4.956 2.054 -0.031 1.00 . A A . 26 ARG HH12 1 1
2 1617 1 1 26 ARG HH21 H 4.963 5.479 -0.957 1.00 . A A . 26 ARG HH21 1 1
2 1618 1 1 26 ARG HH22 H 4.479 4.344 0.221 1.00 . A A . 26 ARG HH22 1 1
2 1619 1 1 26 ARG N N 5.859 3.256 -7.681 1.00 . A A . 26 ARG N 1 1
2 1620 1 1 26 ARG NE N 6.021 3.785 -2.549 1.00 . A A . 26 ARG NE 1 1
2 1621 1 1 26 ARG NH1 N 5.405 2.287 -0.908 1.00 . A A . 26 ARG NH1 1 1
2 1622 1 1 26 ARG NH2 N 4.929 4.520 -0.660 1.00 . A A . 26 ARG NH2 1 1
2 1623 1 1 26 ARG O O 8.369 0.996 -8.585 1.00 . A A . 26 ARG O 1 1
2 1624 1 1 27 GLY C C 6.227 -1.817 -7.647 1.00 . A A . 27 GLY C 1 1
2 1625 1 1 27 GLY CA C 6.237 -0.795 -8.742 1.00 . A A . 27 GLY CA 1 1
2 1626 1 1 27 GLY H H 5.352 0.822 -7.821 1.00 . A A . 27 GLY H 1 1
2 1627 1 1 27 GLY HA2 H 5.342 -0.920 -9.331 1.00 . A A . 27 GLY HA2 1 1
2 1628 1 1 27 GLY HA3 H 7.116 -0.928 -9.352 1.00 . A A . 27 GLY HA3 1 1
2 1629 1 1 27 GLY N N 6.220 0.504 -8.156 1.00 . A A . 27 GLY N 1 1
2 1630 1 1 27 GLY O O 6.366 -3.021 -7.888 1.00 . A A . 27 GLY O 1 1
2 1631 1 1 28 VAL C C 5.440 -1.475 -4.074 1.00 . A A . 28 VAL C 1 1
2 1632 1 1 28 VAL CA C 6.090 -2.169 -5.270 1.00 . A A . 28 VAL CA 1 1
2 1633 1 1 28 VAL CB C 7.565 -2.505 -4.961 1.00 . A A . 28 VAL CB 1 1
2 1634 1 1 28 VAL CG1 C 8.329 -1.314 -4.432 1.00 . A A . 28 VAL CG1 1 1
2 1635 1 1 28 VAL CG2 C 7.690 -3.685 -4.069 1.00 . A A . 28 VAL CG2 1 1
2 1636 1 1 28 VAL H H 5.800 -0.393 -6.283 1.00 . A A . 28 VAL H 1 1
2 1637 1 1 28 VAL HA H 5.554 -3.089 -5.444 1.00 . A A . 28 VAL HA 1 1
2 1638 1 1 28 VAL HB H 8.003 -2.757 -5.910 1.00 . A A . 28 VAL HB 1 1
2 1639 1 1 28 VAL HG11 H 8.274 -0.523 -5.166 1.00 . A A . 28 VAL HG11 1 1
2 1640 1 1 28 VAL HG12 H 9.354 -1.596 -4.243 1.00 . A A . 28 VAL HG12 1 1
2 1641 1 1 28 VAL HG13 H 7.850 -1.000 -3.516 1.00 . A A . 28 VAL HG13 1 1
2 1642 1 1 28 VAL HG21 H 7.157 -3.461 -3.158 1.00 . A A . 28 VAL HG21 1 1
2 1643 1 1 28 VAL HG22 H 8.733 -3.884 -3.876 1.00 . A A . 28 VAL HG22 1 1
2 1644 1 1 28 VAL HG23 H 7.221 -4.521 -4.565 1.00 . A A . 28 VAL HG23 1 1
2 1645 1 1 28 VAL N N 6.020 -1.337 -6.427 1.00 . A A . 28 VAL N 1 1
2 1646 1 1 28 VAL O O 5.266 -0.247 -4.080 1.00 . A A . 28 VAL O 1 1
2 1647 1 1 29 LEU C C 4.782 -2.896 -0.811 1.00 . A A . 29 LEU C 1 1
2 1648 1 1 29 LEU CA C 4.473 -1.846 -1.867 1.00 . A A . 29 LEU CA 1 1
2 1649 1 1 29 LEU CB C 2.951 -1.736 -1.964 1.00 . A A . 29 LEU CB 1 1
2 1650 1 1 29 LEU CD1 C 0.853 -0.771 -2.843 1.00 . A A . 29 LEU CD1 1 1
2 1651 1 1 29 LEU CD2 C 2.609 0.732 -1.984 1.00 . A A . 29 LEU CD2 1 1
2 1652 1 1 29 LEU CG C 2.345 -0.565 -2.718 1.00 . A A . 29 LEU CG 1 1
2 1653 1 1 29 LEU H H 5.091 -3.249 -3.269 1.00 . A A . 29 LEU H 1 1
2 1654 1 1 29 LEU HA H 4.899 -0.882 -1.647 1.00 . A A . 29 LEU HA 1 1
2 1655 1 1 29 LEU HB2 H 2.608 -2.634 -2.456 1.00 . A A . 29 LEU HB2 1 1
2 1656 1 1 29 LEU HB3 H 2.551 -1.745 -0.965 1.00 . A A . 29 LEU HB3 1 1
2 1657 1 1 29 LEU HD11 H 0.659 -1.691 -3.373 1.00 . A A . 29 LEU HD11 1 1
2 1658 1 1 29 LEU HD12 H 0.421 0.059 -3.383 1.00 . A A . 29 LEU HD12 1 1
2 1659 1 1 29 LEU HD13 H 0.418 -0.827 -1.856 1.00 . A A . 29 LEU HD13 1 1
2 1660 1 1 29 LEU HD21 H 3.672 0.897 -1.896 1.00 . A A . 29 LEU HD21 1 1
2 1661 1 1 29 LEU HD22 H 2.164 0.676 -1.000 1.00 . A A . 29 LEU HD22 1 1
2 1662 1 1 29 LEU HD23 H 2.159 1.543 -2.537 1.00 . A A . 29 LEU HD23 1 1
2 1663 1 1 29 LEU HG H 2.780 -0.498 -3.705 1.00 . A A . 29 LEU HG 1 1
2 1664 1 1 29 LEU N N 5.030 -2.279 -3.122 1.00 . A A . 29 LEU N 1 1
2 1665 1 1 29 LEU O O 4.780 -4.076 -1.124 1.00 . A A . 29 LEU O 1 1
2 1666 1 1 30 THR C C 3.817 -3.895 1.973 1.00 . A A . 30 THR C 1 1
2 1667 1 1 30 THR CA C 5.212 -3.438 1.503 1.00 . A A . 30 THR CA 1 1
2 1668 1 1 30 THR CB C 5.965 -2.856 2.747 1.00 . A A . 30 THR CB 1 1
2 1669 1 1 30 THR CG2 C 7.467 -2.795 2.586 1.00 . A A . 30 THR CG2 1 1
2 1670 1 1 30 THR H H 5.235 -1.528 0.545 1.00 . A A . 30 THR H 1 1
2 1671 1 1 30 THR HA H 5.763 -4.281 1.113 1.00 . A A . 30 THR HA 1 1
2 1672 1 1 30 THR HB H 5.734 -3.536 3.554 1.00 . A A . 30 THR HB 1 1
2 1673 1 1 30 THR HG1 H 5.326 -1.025 2.335 1.00 . A A . 30 THR HG1 1 1
2 1674 1 1 30 THR HG21 H 7.845 -3.798 2.444 1.00 . A A . 30 THR HG21 1 1
2 1675 1 1 30 THR HG22 H 7.878 -2.401 3.505 1.00 . A A . 30 THR HG22 1 1
2 1676 1 1 30 THR HG23 H 7.734 -2.169 1.748 1.00 . A A . 30 THR HG23 1 1
2 1677 1 1 30 THR N N 5.082 -2.489 0.401 1.00 . A A . 30 THR N 1 1
2 1678 1 1 30 THR O O 2.874 -3.092 1.995 1.00 . A A . 30 THR O 1 1
2 1679 1 1 30 THR OG1 O 5.461 -1.577 3.128 1.00 . A A . 30 THR OG1 1 1
2 1680 1 1 31 TYR C C 1.990 -4.892 4.122 1.00 . A A . 31 TYR C 1 1
2 1681 1 1 31 TYR CA C 2.424 -5.693 2.903 1.00 . A A . 31 TYR CA 1 1
2 1682 1 1 31 TYR CB C 2.534 -7.173 3.345 1.00 . A A . 31 TYR CB 1 1
2 1683 1 1 31 TYR CD1 C 3.925 -9.049 2.401 1.00 . A A . 31 TYR CD1 1 1
2 1684 1 1 31 TYR CD2 C 2.050 -8.317 1.143 1.00 . A A . 31 TYR CD2 1 1
2 1685 1 1 31 TYR CE1 C 4.215 -9.991 1.439 1.00 . A A . 31 TYR CE1 1 1
2 1686 1 1 31 TYR CE2 C 2.330 -9.260 0.174 1.00 . A A . 31 TYR CE2 1 1
2 1687 1 1 31 TYR CG C 2.842 -8.196 2.271 1.00 . A A . 31 TYR CG 1 1
2 1688 1 1 31 TYR CZ C 3.414 -10.093 0.326 1.00 . A A . 31 TYR CZ 1 1
2 1689 1 1 31 TYR H H 4.462 -5.768 2.260 1.00 . A A . 31 TYR H 1 1
2 1690 1 1 31 TYR HA H 1.671 -5.612 2.133 1.00 . A A . 31 TYR HA 1 1
2 1691 1 1 31 TYR HB2 H 3.315 -7.250 4.085 1.00 . A A . 31 TYR HB2 1 1
2 1692 1 1 31 TYR HB3 H 1.601 -7.452 3.812 1.00 . A A . 31 TYR HB3 1 1
2 1693 1 1 31 TYR HD1 H 4.543 -8.973 3.282 1.00 . A A . 31 TYR HD1 1 1
2 1694 1 1 31 TYR HD2 H 1.199 -7.662 1.025 1.00 . A A . 31 TYR HD2 1 1
2 1695 1 1 31 TYR HE1 H 5.066 -10.645 1.566 1.00 . A A . 31 TYR HE1 1 1
2 1696 1 1 31 TYR HE2 H 1.699 -9.340 -0.699 1.00 . A A . 31 TYR HE2 1 1
2 1697 1 1 31 TYR HH H 3.972 -11.848 -0.204 1.00 . A A . 31 TYR HH 1 1
2 1698 1 1 31 TYR N N 3.690 -5.167 2.367 1.00 . A A . 31 TYR N 1 1
2 1699 1 1 31 TYR O O 0.796 -4.655 4.333 1.00 . A A . 31 TYR O 1 1
2 1700 1 1 31 TYR OH O 3.699 -11.031 -0.642 1.00 . A A . 31 TYR OH 1 1
2 1701 1 1 32 GLU C C 2.118 -2.368 5.959 1.00 . A A . 32 GLU C 1 1
2 1702 1 1 32 GLU CA C 2.668 -3.789 6.157 1.00 . A A . 32 GLU CA 1 1
2 1703 1 1 32 GLU CB C 3.864 -3.784 7.106 1.00 . A A . 32 GLU CB 1 1
2 1704 1 1 32 GLU CD C 4.615 -3.328 9.479 1.00 . A A . 32 GLU CD 1 1
2 1705 1 1 32 GLU CG C 3.465 -3.426 8.527 1.00 . A A . 32 GLU CG 1 1
2 1706 1 1 32 GLU H H 3.896 -4.602 4.642 1.00 . A A . 32 GLU H 1 1
2 1707 1 1 32 GLU HA H 1.880 -4.367 6.617 1.00 . A A . 32 GLU HA 1 1
2 1708 1 1 32 GLU HB2 H 4.318 -4.765 7.108 1.00 . A A . 32 GLU HB2 1 1
2 1709 1 1 32 GLU HB3 H 4.586 -3.058 6.763 1.00 . A A . 32 GLU HB3 1 1
2 1710 1 1 32 GLU HG2 H 2.960 -2.472 8.508 1.00 . A A . 32 GLU HG2 1 1
2 1711 1 1 32 GLU HG3 H 2.777 -4.176 8.889 1.00 . A A . 32 GLU HG3 1 1
2 1712 1 1 32 GLU N N 2.965 -4.453 4.912 1.00 . A A . 32 GLU N 1 1
2 1713 1 1 32 GLU O O 1.255 -1.943 6.714 1.00 . A A . 32 GLU O 1 1
2 1714 1 1 32 GLU OE1 O 4.830 -2.245 10.043 1.00 . A A . 32 GLU OE1 1 1
2 1715 1 1 32 GLU OE2 O 5.302 -4.331 9.710 1.00 . A A . 32 GLU OE2 1 1
2 1716 1 1 33 GLU C C 0.647 -0.346 4.222 1.00 . A A . 33 GLU C 1 1
2 1717 1 1 33 GLU CA C 2.060 -0.277 4.742 1.00 . A A . 33 GLU CA 1 1
2 1718 1 1 33 GLU CB C 2.956 0.544 3.813 1.00 . A A . 33 GLU CB 1 1
2 1719 1 1 33 GLU CD C 3.998 0.791 1.563 1.00 . A A . 33 GLU CD 1 1
2 1720 1 1 33 GLU CG C 2.925 0.129 2.358 1.00 . A A . 33 GLU CG 1 1
2 1721 1 1 33 GLU H H 3.188 -2.022 4.274 1.00 . A A . 33 GLU H 1 1
2 1722 1 1 33 GLU HA H 2.024 0.182 5.719 1.00 . A A . 33 GLU HA 1 1
2 1723 1 1 33 GLU HB2 H 2.659 1.580 3.869 1.00 . A A . 33 GLU HB2 1 1
2 1724 1 1 33 GLU HB3 H 3.970 0.456 4.168 1.00 . A A . 33 GLU HB3 1 1
2 1725 1 1 33 GLU HG2 H 3.052 -0.942 2.297 1.00 . A A . 33 GLU HG2 1 1
2 1726 1 1 33 GLU HG3 H 1.961 0.405 1.959 1.00 . A A . 33 GLU HG3 1 1
2 1727 1 1 33 GLU N N 2.559 -1.647 4.926 1.00 . A A . 33 GLU N 1 1
2 1728 1 1 33 GLU O O -0.197 0.512 4.510 1.00 . A A . 33 GLU O 1 1
2 1729 1 1 33 GLU OE1 O 4.952 0.104 1.165 1.00 . A A . 33 GLU OE1 1 1
2 1730 1 1 33 GLU OE2 O 3.949 2.018 1.363 1.00 . A A . 33 GLU OE2 1 1
2 1731 1 1 34 ILE C C -1.844 -2.011 4.132 1.00 . A A . 34 ILE C 1 1
2 1732 1 1 34 ILE CA C -0.915 -1.683 2.979 1.00 . A A . 34 ILE CA 1 1
2 1733 1 1 34 ILE CB C -0.877 -2.827 1.951 1.00 . A A . 34 ILE CB 1 1
2 1734 1 1 34 ILE CD1 C 0.216 -3.511 -0.250 1.00 . A A . 34 ILE CD1 1 1
2 1735 1 1 34 ILE CG1 C 0.000 -2.419 0.765 1.00 . A A . 34 ILE CG1 1 1
2 1736 1 1 34 ILE CG2 C -2.282 -3.171 1.493 1.00 . A A . 34 ILE CG2 1 1
2 1737 1 1 34 ILE H H 1.114 -2.026 3.262 1.00 . A A . 34 ILE H 1 1
2 1738 1 1 34 ILE HA H -1.269 -0.786 2.494 1.00 . A A . 34 ILE HA 1 1
2 1739 1 1 34 ILE HB H -0.443 -3.698 2.420 1.00 . A A . 34 ILE HB 1 1
2 1740 1 1 34 ILE HD11 H -0.738 -3.828 -0.643 1.00 . A A . 34 ILE HD11 1 1
2 1741 1 1 34 ILE HD12 H 0.717 -4.347 0.216 1.00 . A A . 34 ILE HD12 1 1
2 1742 1 1 34 ILE HD13 H 0.824 -3.129 -1.056 1.00 . A A . 34 ILE HD13 1 1
2 1743 1 1 34 ILE HG12 H -0.459 -1.586 0.256 1.00 . A A . 34 ILE HG12 1 1
2 1744 1 1 34 ILE HG13 H 0.967 -2.112 1.136 1.00 . A A . 34 ILE HG13 1 1
2 1745 1 1 34 ILE HG21 H -2.831 -3.568 2.334 1.00 . A A . 34 ILE HG21 1 1
2 1746 1 1 34 ILE HG22 H -2.254 -3.884 0.684 1.00 . A A . 34 ILE HG22 1 1
2 1747 1 1 34 ILE HG23 H -2.769 -2.269 1.156 1.00 . A A . 34 ILE HG23 1 1
2 1748 1 1 34 ILE N N 0.385 -1.410 3.489 1.00 . A A . 34 ILE N 1 1
2 1749 1 1 34 ILE O O -2.953 -1.485 4.219 1.00 . A A . 34 ILE O 1 1
2 1750 1 1 35 ALA C C -2.324 -2.026 7.162 1.00 . A A . 35 ALA C 1 1
2 1751 1 1 35 ALA CA C -2.072 -3.217 6.254 1.00 . A A . 35 ALA CA 1 1
2 1752 1 1 35 ALA CB C -1.328 -4.316 7.000 1.00 . A A . 35 ALA CB 1 1
2 1753 1 1 35 ALA H H -0.405 -3.091 5.054 1.00 . A A . 35 ALA H 1 1
2 1754 1 1 35 ALA HA H -2.998 -3.627 5.877 1.00 . A A . 35 ALA HA 1 1
2 1755 1 1 35 ALA HB1 H -1.917 -4.646 7.843 1.00 . A A . 35 ALA HB1 1 1
2 1756 1 1 35 ALA HB2 H -0.381 -3.933 7.351 1.00 . A A . 35 ALA HB2 1 1
2 1757 1 1 35 ALA HB3 H -1.154 -5.147 6.333 1.00 . A A . 35 ALA HB3 1 1
2 1758 1 1 35 ALA N N -1.342 -2.813 5.082 1.00 . A A . 35 ALA N 1 1
2 1759 1 1 35 ALA O O -3.359 -1.934 7.809 1.00 . A A . 35 ALA O 1 1
2 1760 1 1 36 GLU C C -2.573 0.904 7.792 1.00 . A A . 36 GLU C 1 1
2 1761 1 1 36 GLU CA C -1.358 0.063 8.022 1.00 . A A . 36 GLU CA 1 1
2 1762 1 1 36 GLU CB C -0.112 0.920 7.776 1.00 . A A . 36 GLU CB 1 1
2 1763 1 1 36 GLU CD C 1.029 3.129 8.187 1.00 . A A . 36 GLU CD 1 1
2 1764 1 1 36 GLU CG C -0.109 2.228 8.557 1.00 . A A . 36 GLU CG 1 1
2 1765 1 1 36 GLU H H -0.564 -1.211 6.597 1.00 . A A . 36 GLU H 1 1
2 1766 1 1 36 GLU HA H -1.342 -0.259 9.052 1.00 . A A . 36 GLU HA 1 1
2 1767 1 1 36 GLU HB2 H 0.765 0.353 8.052 1.00 . A A . 36 GLU HB2 1 1
2 1768 1 1 36 GLU HB3 H -0.058 1.154 6.723 1.00 . A A . 36 GLU HB3 1 1
2 1769 1 1 36 GLU HG2 H -1.031 2.753 8.356 1.00 . A A . 36 GLU HG2 1 1
2 1770 1 1 36 GLU HG3 H -0.052 2.005 9.612 1.00 . A A . 36 GLU HG3 1 1
2 1771 1 1 36 GLU N N -1.354 -1.107 7.172 1.00 . A A . 36 GLU N 1 1
2 1772 1 1 36 GLU O O -3.333 1.170 8.707 1.00 . A A . 36 GLU O 1 1
2 1773 1 1 36 GLU OE1 O 0.902 3.911 7.235 1.00 . A A . 36 GLU OE1 1 1
2 1774 1 1 36 GLU OE2 O 2.060 3.095 8.849 1.00 . A A . 36 GLU OE2 1 1
2 1775 1 1 37 ARG C C -5.195 1.399 6.329 1.00 . A A . 37 ARG C 1 1
2 1776 1 1 37 ARG CA C -3.893 2.152 6.195 1.00 . A A . 37 ARG CA 1 1
2 1777 1 1 37 ARG CB C -3.692 2.640 4.772 1.00 . A A . 37 ARG CB 1 1
2 1778 1 1 37 ARG CD C -2.110 4.486 5.396 1.00 . A A . 37 ARG CD 1 1
2 1779 1 1 37 ARG CG C -2.323 3.248 4.544 1.00 . A A . 37 ARG CG 1 1
2 1780 1 1 37 ARG CZ C -0.186 5.901 4.707 1.00 . A A . 37 ARG CZ 1 1
2 1781 1 1 37 ARG H H -2.175 1.079 5.819 1.00 . A A . 37 ARG H 1 1
2 1782 1 1 37 ARG HA H -3.910 3.002 6.858 1.00 . A A . 37 ARG HA 1 1
2 1783 1 1 37 ARG HB2 H -3.819 1.807 4.097 1.00 . A A . 37 ARG HB2 1 1
2 1784 1 1 37 ARG HB3 H -4.434 3.392 4.550 1.00 . A A . 37 ARG HB3 1 1
2 1785 1 1 37 ARG HD2 H -2.711 5.287 4.990 1.00 . A A . 37 ARG HD2 1 1
2 1786 1 1 37 ARG HD3 H -2.427 4.281 6.406 1.00 . A A . 37 ARG HD3 1 1
2 1787 1 1 37 ARG HE H -0.131 4.401 6.047 1.00 . A A . 37 ARG HE 1 1
2 1788 1 1 37 ARG HG2 H -1.578 2.509 4.789 1.00 . A A . 37 ARG HG2 1 1
2 1789 1 1 37 ARG HG3 H -2.230 3.515 3.501 1.00 . A A . 37 ARG HG3 1 1
2 1790 1 1 37 ARG HH11 H -1.857 6.255 3.590 1.00 . A A . 37 ARG HH11 1 1
2 1791 1 1 37 ARG HH12 H -0.531 7.291 3.265 1.00 . A A . 37 ARG HH12 1 1
2 1792 1 1 37 ARG HH21 H 1.662 5.763 5.557 1.00 . A A . 37 ARG HH21 1 1
2 1793 1 1 37 ARG HH22 H 1.520 6.985 4.379 1.00 . A A . 37 ARG HH22 1 1
2 1794 1 1 37 ARG N N -2.787 1.296 6.553 1.00 . A A . 37 ARG N 1 1
2 1795 1 1 37 ARG NE N -0.707 4.902 5.410 1.00 . A A . 37 ARG NE 1 1
2 1796 1 1 37 ARG NH1 N -0.907 6.523 3.790 1.00 . A A . 37 ARG NH1 1 1
2 1797 1 1 37 ARG NH2 N 1.081 6.243 4.893 1.00 . A A . 37 ARG NH2 1 1
2 1798 1 1 37 ARG O O -6.232 1.969 6.654 1.00 . A A . 37 ARG O 1 1
2 1799 1 1 38 MET C C -6.585 -1.037 7.743 1.00 . A A . 38 MET C 1 1
2 1800 1 1 38 MET CA C -6.300 -0.715 6.299 1.00 . A A . 38 MET CA 1 1
2 1801 1 1 38 MET CB C -6.215 -1.988 5.480 1.00 . A A . 38 MET CB 1 1
2 1802 1 1 38 MET CE C -6.828 -0.758 1.580 1.00 . A A . 38 MET CE 1 1
2 1803 1 1 38 MET CG C -6.023 -1.747 4.008 1.00 . A A . 38 MET CG 1 1
2 1804 1 1 38 MET H H -4.259 -0.317 5.973 1.00 . A A . 38 MET H 1 1
2 1805 1 1 38 MET HA H -7.113 -0.116 5.922 1.00 . A A . 38 MET HA 1 1
2 1806 1 1 38 MET HB2 H -5.425 -2.623 5.847 1.00 . A A . 38 MET HB2 1 1
2 1807 1 1 38 MET HB3 H -7.150 -2.514 5.605 1.00 . A A . 38 MET HB3 1 1
2 1808 1 1 38 MET HE1 H -7.508 -0.158 0.994 1.00 . A A . 38 MET HE1 1 1
2 1809 1 1 38 MET HE2 H -6.837 -1.772 1.208 1.00 . A A . 38 MET HE2 1 1
2 1810 1 1 38 MET HE3 H -5.831 -0.355 1.506 1.00 . A A . 38 MET HE3 1 1
2 1811 1 1 38 MET HG2 H -5.083 -1.232 3.868 1.00 . A A . 38 MET HG2 1 1
2 1812 1 1 38 MET HG3 H -5.994 -2.703 3.509 1.00 . A A . 38 MET HG3 1 1
2 1813 1 1 38 MET N N -5.124 0.101 6.174 1.00 . A A . 38 MET N 1 1
2 1814 1 1 38 MET O O -7.564 -1.681 8.045 1.00 . A A . 38 MET O 1 1
2 1815 1 1 38 MET SD S -7.331 -0.752 3.290 1.00 . A A . 38 MET SD 1 1
2 1816 1 1 39 SER C C -6.994 0.311 10.520 1.00 . A A . 39 SER C 1 1
2 1817 1 1 39 SER CA C -5.966 -0.731 10.052 1.00 . A A . 39 SER CA 1 1
2 1818 1 1 39 SER CB C -4.632 -0.620 10.824 1.00 . A A . 39 SER CB 1 1
2 1819 1 1 39 SER H H -4.937 -0.083 8.345 1.00 . A A . 39 SER H 1 1
2 1820 1 1 39 SER HA H -6.389 -1.714 10.193 1.00 . A A . 39 SER HA 1 1
2 1821 1 1 39 SER HB2 H -3.907 -1.282 10.374 1.00 . A A . 39 SER HB2 1 1
2 1822 1 1 39 SER HB3 H -4.271 0.396 10.755 1.00 . A A . 39 SER HB3 1 1
2 1823 1 1 39 SER HG H -5.333 -0.303 12.615 1.00 . A A . 39 SER HG 1 1
2 1824 1 1 39 SER N N -5.748 -0.552 8.640 1.00 . A A . 39 SER N 1 1
2 1825 1 1 39 SER O O -7.602 0.173 11.575 1.00 . A A . 39 SER O 1 1
2 1826 1 1 39 SER OG O -4.774 -0.971 12.194 1.00 . A A . 39 SER OG 1 1
2 1827 1 1 40 SER C C -9.608 1.704 9.766 1.00 . A A . 40 SER C 1 1
2 1828 1 1 40 SER CA C -8.225 2.344 9.935 1.00 . A A . 40 SER CA 1 1
2 1829 1 1 40 SER CB C -8.051 3.513 8.939 1.00 . A A . 40 SER CB 1 1
2 1830 1 1 40 SER H H -6.660 1.428 8.876 1.00 . A A . 40 SER H 1 1
2 1831 1 1 40 SER HA H -8.108 2.708 10.944 1.00 . A A . 40 SER HA 1 1
2 1832 1 1 40 SER HB2 H -7.038 3.883 8.977 1.00 . A A . 40 SER HB2 1 1
2 1833 1 1 40 SER HB3 H -8.257 3.144 7.947 1.00 . A A . 40 SER HB3 1 1
2 1834 1 1 40 SER HG H -9.816 4.273 9.405 1.00 . A A . 40 SER HG 1 1
2 1835 1 1 40 SER N N -7.215 1.332 9.681 1.00 . A A . 40 SER N 1 1
2 1836 1 1 40 SER O O -10.610 2.191 10.285 1.00 . A A . 40 SER O 1 1
2 1837 1 1 40 SER OG O -8.929 4.606 9.211 1.00 . A A . 40 SER OG 1 1
2 1838 1 1 41 PHE C C -10.848 -1.406 9.518 1.00 . A A . 41 PHE C 1 1
2 1839 1 1 41 PHE CA C -10.848 -0.123 8.730 1.00 . A A . 41 PHE CA 1 1
2 1840 1 1 41 PHE CB C -10.899 -0.428 7.243 1.00 . A A . 41 PHE CB 1 1
2 1841 1 1 41 PHE CD1 C -9.646 0.963 5.635 1.00 . A A . 41 PHE CD1 1 1
2 1842 1 1 41 PHE CD2 C -11.609 1.874 6.614 1.00 . A A . 41 PHE CD2 1 1
2 1843 1 1 41 PHE CE1 C -9.426 2.136 4.979 1.00 . A A . 41 PHE CE1 1 1
2 1844 1 1 41 PHE CE2 C -11.402 3.053 5.948 1.00 . A A . 41 PHE CE2 1 1
2 1845 1 1 41 PHE CG C -10.732 0.813 6.456 1.00 . A A . 41 PHE CG 1 1
2 1846 1 1 41 PHE CZ C -10.303 3.185 5.134 1.00 . A A . 41 PHE CZ 1 1
2 1847 1 1 41 PHE H H -8.805 0.393 8.535 1.00 . A A . 41 PHE H 1 1
2 1848 1 1 41 PHE HA H -11.709 0.470 8.992 1.00 . A A . 41 PHE HA 1 1
2 1849 1 1 41 PHE HB2 H -10.044 -1.055 7.032 1.00 . A A . 41 PHE HB2 1 1
2 1850 1 1 41 PHE HB3 H -11.786 -0.958 6.940 1.00 . A A . 41 PHE HB3 1 1
2 1851 1 1 41 PHE HD1 H -8.969 0.133 5.506 1.00 . A A . 41 PHE HD1 1 1
2 1852 1 1 41 PHE HD2 H -12.470 1.761 7.256 1.00 . A A . 41 PHE HD2 1 1
2 1853 1 1 41 PHE HE1 H -8.564 2.235 4.337 1.00 . A A . 41 PHE HE1 1 1
2 1854 1 1 41 PHE HE2 H -12.090 3.877 6.067 1.00 . A A . 41 PHE HE2 1 1
2 1855 1 1 41 PHE HZ H -10.123 4.112 4.612 1.00 . A A . 41 PHE HZ 1 1
2 1856 1 1 41 PHE N N -9.636 0.637 8.992 1.00 . A A . 41 PHE N 1 1
2 1857 1 1 41 PHE O O -11.883 -1.829 10.023 1.00 . A A . 41 PHE O 1 1
2 1858 1 1 42 GLU C C -9.727 -4.370 9.329 1.00 . A A . 42 GLU C 1 1
2 1859 1 1 42 GLU CA C -9.385 -3.244 10.277 1.00 . A A . 42 GLU CA 1 1
2 1860 1 1 42 GLU CB C -10.009 -3.383 11.675 1.00 . A A . 42 GLU CB 1 1
2 1861 1 1 42 GLU CD C -10.195 -2.314 13.959 1.00 . A A . 42 GLU CD 1 1
2 1862 1 1 42 GLU CG C -9.463 -2.353 12.651 1.00 . A A . 42 GLU CG 1 1
2 1863 1 1 42 GLU H H -8.899 -1.508 9.238 1.00 . A A . 42 GLU H 1 1
2 1864 1 1 42 GLU HA H -8.307 -3.270 10.363 1.00 . A A . 42 GLU HA 1 1
2 1865 1 1 42 GLU HB2 H -11.079 -3.256 11.598 1.00 . A A . 42 GLU HB2 1 1
2 1866 1 1 42 GLU HB3 H -9.791 -4.367 12.061 1.00 . A A . 42 GLU HB3 1 1
2 1867 1 1 42 GLU HG2 H -8.426 -2.579 12.849 1.00 . A A . 42 GLU HG2 1 1
2 1868 1 1 42 GLU HG3 H -9.528 -1.381 12.185 1.00 . A A . 42 GLU HG3 1 1
2 1869 1 1 42 GLU N N -9.663 -1.969 9.643 1.00 . A A . 42 GLU N 1 1
2 1870 1 1 42 GLU O O -10.767 -5.012 9.427 1.00 . A A . 42 GLU O 1 1
2 1871 1 1 42 GLU OE1 O -9.968 -3.198 14.803 1.00 . A A . 42 GLU OE1 1 1
2 1872 1 1 42 GLU OE2 O -10.985 -1.356 14.191 1.00 . A A . 42 GLU OE2 1 1
2 1873 1 1 43 ILE C C -8.043 -6.629 7.591 1.00 . A A . 43 ILE C 1 1
2 1874 1 1 43 ILE CA C -9.003 -5.499 7.295 1.00 . A A . 43 ILE CA 1 1
2 1875 1 1 43 ILE CB C -8.650 -4.894 5.908 1.00 . A A . 43 ILE CB 1 1
2 1876 1 1 43 ILE CD1 C -10.986 -4.099 5.320 1.00 . A A . 43 ILE CD1 1 1
2 1877 1 1 43 ILE CG1 C -9.556 -3.712 5.577 1.00 . A A . 43 ILE CG1 1 1
2 1878 1 1 43 ILE CG2 C -8.721 -5.944 4.803 1.00 . A A . 43 ILE CG2 1 1
2 1879 1 1 43 ILE H H -8.112 -3.889 8.293 1.00 . A A . 43 ILE H 1 1
2 1880 1 1 43 ILE HA H -10.016 -5.874 7.262 1.00 . A A . 43 ILE HA 1 1
2 1881 1 1 43 ILE HB H -7.634 -4.552 5.952 1.00 . A A . 43 ILE HB 1 1
2 1882 1 1 43 ILE HD11 H -11.401 -4.561 6.202 1.00 . A A . 43 ILE HD11 1 1
2 1883 1 1 43 ILE HD12 H -10.959 -4.810 4.505 1.00 . A A . 43 ILE HD12 1 1
2 1884 1 1 43 ILE HD13 H -11.549 -3.225 5.034 1.00 . A A . 43 ILE HD13 1 1
2 1885 1 1 43 ILE HG12 H -9.548 -3.029 6.413 1.00 . A A . 43 ILE HG12 1 1
2 1886 1 1 43 ILE HG13 H -9.179 -3.204 4.702 1.00 . A A . 43 ILE HG13 1 1
2 1887 1 1 43 ILE HG21 H -8.052 -6.759 5.034 1.00 . A A . 43 ILE HG21 1 1
2 1888 1 1 43 ILE HG22 H -8.440 -5.499 3.860 1.00 . A A . 43 ILE HG22 1 1
2 1889 1 1 43 ILE HG23 H -9.734 -6.312 4.744 1.00 . A A . 43 ILE HG23 1 1
2 1890 1 1 43 ILE N N -8.878 -4.499 8.330 1.00 . A A . 43 ILE N 1 1
2 1891 1 1 43 ILE O O -6.858 -6.396 7.858 1.00 . A A . 43 ILE O 1 1
2 1892 1 1 44 GLU C C -6.947 -9.355 6.560 1.00 . A A . 44 GLU C 1 1
2 1893 1 1 44 GLU CA C -7.762 -9.006 7.795 1.00 . A A . 44 GLU CA 1 1
2 1894 1 1 44 GLU CB C -8.690 -10.148 8.156 1.00 . A A . 44 GLU CB 1 1
2 1895 1 1 44 GLU CD C -8.781 -9.680 10.637 1.00 . A A . 44 GLU CD 1 1
2 1896 1 1 44 GLU CG C -9.562 -9.844 9.354 1.00 . A A . 44 GLU CG 1 1
2 1897 1 1 44 GLU H H -9.498 -7.916 7.332 1.00 . A A . 44 GLU H 1 1
2 1898 1 1 44 GLU HA H -7.102 -8.810 8.626 1.00 . A A . 44 GLU HA 1 1
2 1899 1 1 44 GLU HB2 H -9.327 -10.363 7.311 1.00 . A A . 44 GLU HB2 1 1
2 1900 1 1 44 GLU HB3 H -8.101 -11.024 8.382 1.00 . A A . 44 GLU HB3 1 1
2 1901 1 1 44 GLU HG2 H -10.066 -8.910 9.155 1.00 . A A . 44 GLU HG2 1 1
2 1902 1 1 44 GLU HG3 H -10.297 -10.624 9.463 1.00 . A A . 44 GLU HG3 1 1
2 1903 1 1 44 GLU N N -8.545 -7.823 7.543 1.00 . A A . 44 GLU N 1 1
2 1904 1 1 44 GLU O O -7.286 -8.919 5.437 1.00 . A A . 44 GLU O 1 1
2 1905 1 1 44 GLU OE1 O -8.280 -8.565 10.915 1.00 . A A . 44 GLU OE1 1 1
2 1906 1 1 44 GLU OE2 O -8.673 -10.656 11.408 1.00 . A A . 44 GLU OE2 1 1
2 1907 1 1 45 SER C C -5.762 -11.273 4.532 1.00 . A A . 45 SER C 1 1
2 1908 1 1 45 SER CA C -5.012 -10.535 5.665 1.00 . A A . 45 SER CA 1 1
2 1909 1 1 45 SER CB C -3.842 -11.374 6.217 1.00 . A A . 45 SER CB 1 1
2 1910 1 1 45 SER H H -5.766 -10.561 7.631 1.00 . A A . 45 SER H 1 1
2 1911 1 1 45 SER HA H -4.622 -9.606 5.276 1.00 . A A . 45 SER HA 1 1
2 1912 1 1 45 SER HB2 H -3.423 -10.875 7.078 1.00 . A A . 45 SER HB2 1 1
2 1913 1 1 45 SER HB3 H -4.209 -12.346 6.509 1.00 . A A . 45 SER HB3 1 1
2 1914 1 1 45 SER HG H -1.982 -11.323 5.697 1.00 . A A . 45 SER HG 1 1
2 1915 1 1 45 SER N N -5.924 -10.175 6.740 1.00 . A A . 45 SER N 1 1
2 1916 1 1 45 SER O O -5.382 -11.188 3.366 1.00 . A A . 45 SER O 1 1
2 1917 1 1 45 SER OG O -2.813 -11.540 5.258 1.00 . A A . 45 SER OG 1 1
2 1918 1 1 46 ASP C C -8.198 -11.729 2.832 1.00 . A A . 46 ASP C 1 1
2 1919 1 1 46 ASP CA C -7.725 -12.655 3.934 1.00 . A A . 46 ASP CA 1 1
2 1920 1 1 46 ASP CB C -8.966 -13.217 4.642 1.00 . A A . 46 ASP CB 1 1
2 1921 1 1 46 ASP CG C -8.637 -14.001 5.874 1.00 . A A . 46 ASP CG 1 1
2 1922 1 1 46 ASP H H -7.123 -11.914 5.837 1.00 . A A . 46 ASP H 1 1
2 1923 1 1 46 ASP HA H -7.158 -13.472 3.514 1.00 . A A . 46 ASP HA 1 1
2 1924 1 1 46 ASP HB2 H -9.604 -12.395 4.931 1.00 . A A . 46 ASP HB2 1 1
2 1925 1 1 46 ASP HB3 H -9.503 -13.857 3.957 1.00 . A A . 46 ASP HB3 1 1
2 1926 1 1 46 ASP N N -6.875 -11.918 4.887 1.00 . A A . 46 ASP N 1 1
2 1927 1 1 46 ASP O O -8.064 -12.022 1.648 1.00 . A A . 46 ASP O 1 1
2 1928 1 1 46 ASP OD1 O -8.646 -13.417 6.966 1.00 . A A . 46 ASP OD1 1 1
2 1929 1 1 46 ASP OD2 O -8.322 -15.209 5.781 1.00 . A A . 46 ASP OD2 1 1
2 1930 1 1 47 GLN C C -8.100 -8.855 1.653 1.00 . A A . 47 GLN C 1 1
2 1931 1 1 47 GLN CA C -9.245 -9.624 2.285 1.00 . A A . 47 GLN CA 1 1
2 1932 1 1 47 GLN CB C -10.208 -8.659 2.956 1.00 . A A . 47 GLN CB 1 1
2 1933 1 1 47 GLN CD C -12.432 -8.455 4.141 1.00 . A A . 47 GLN CD 1 1
2 1934 1 1 47 GLN CG C -11.231 -9.329 3.859 1.00 . A A . 47 GLN CG 1 1
2 1935 1 1 47 GLN H H -8.721 -10.383 4.194 1.00 . A A . 47 GLN H 1 1
2 1936 1 1 47 GLN HA H -9.771 -10.169 1.516 1.00 . A A . 47 GLN HA 1 1
2 1937 1 1 47 GLN HB2 H -9.630 -7.970 3.552 1.00 . A A . 47 GLN HB2 1 1
2 1938 1 1 47 GLN HB3 H -10.737 -8.103 2.196 1.00 . A A . 47 GLN HB3 1 1
2 1939 1 1 47 GLN HE21 H -11.370 -6.806 3.880 1.00 . A A . 47 GLN HE21 1 1
2 1940 1 1 47 GLN HE22 H -13.038 -6.602 4.243 1.00 . A A . 47 GLN HE22 1 1
2 1941 1 1 47 GLN HG2 H -11.565 -10.252 3.411 1.00 . A A . 47 GLN HG2 1 1
2 1942 1 1 47 GLN HG3 H -10.744 -9.542 4.800 1.00 . A A . 47 GLN HG3 1 1
2 1943 1 1 47 GLN N N -8.715 -10.580 3.234 1.00 . A A . 47 GLN N 1 1
2 1944 1 1 47 GLN NE2 N -12.254 -7.168 4.089 1.00 . A A . 47 GLN NE2 1 1
2 1945 1 1 47 GLN O O -8.180 -8.418 0.505 1.00 . A A . 47 GLN O 1 1
2 1946 1 1 47 GLN OE1 O -13.534 -8.953 4.385 1.00 . A A . 47 GLN OE1 1 1
2 1947 1 1 48 MET C C -5.235 -8.779 0.734 1.00 . A A . 48 MET C 1 1
2 1948 1 1 48 MET CA C -5.822 -8.038 1.923 1.00 . A A . 48 MET CA 1 1
2 1949 1 1 48 MET CB C -4.742 -7.902 3.004 1.00 . A A . 48 MET CB 1 1
2 1950 1 1 48 MET CE C -5.569 -4.793 2.220 1.00 . A A . 48 MET CE 1 1
2 1951 1 1 48 MET CG C -4.986 -6.858 4.087 1.00 . A A . 48 MET CG 1 1
2 1952 1 1 48 MET H H -7.040 -9.047 3.335 1.00 . A A . 48 MET H 1 1
2 1953 1 1 48 MET HA H -6.169 -7.054 1.645 1.00 . A A . 48 MET HA 1 1
2 1954 1 1 48 MET HB2 H -4.627 -8.862 3.481 1.00 . A A . 48 MET HB2 1 1
2 1955 1 1 48 MET HB3 H -3.811 -7.666 2.510 1.00 . A A . 48 MET HB3 1 1
2 1956 1 1 48 MET HE1 H -6.605 -4.943 2.486 1.00 . A A . 48 MET HE1 1 1
2 1957 1 1 48 MET HE2 H -5.286 -5.410 1.382 1.00 . A A . 48 MET HE2 1 1
2 1958 1 1 48 MET HE3 H -5.417 -3.763 1.936 1.00 . A A . 48 MET HE3 1 1
2 1959 1 1 48 MET HG2 H -6.036 -6.865 4.338 1.00 . A A . 48 MET HG2 1 1
2 1960 1 1 48 MET HG3 H -4.411 -7.150 4.952 1.00 . A A . 48 MET HG3 1 1
2 1961 1 1 48 MET N N -7.019 -8.702 2.415 1.00 . A A . 48 MET N 1 1
2 1962 1 1 48 MET O O -4.789 -8.159 -0.210 1.00 . A A . 48 MET O 1 1
2 1963 1 1 48 MET SD S -4.513 -5.158 3.619 1.00 . A A . 48 MET SD 1 1
2 1964 1 1 49 ASP C C -5.402 -10.701 -1.583 1.00 . A A . 49 ASP C 1 1
2 1965 1 1 49 ASP CA C -4.721 -10.981 -0.260 1.00 . A A . 49 ASP CA 1 1
2 1966 1 1 49 ASP CB C -4.913 -12.445 0.129 1.00 . A A . 49 ASP CB 1 1
2 1967 1 1 49 ASP CG C -4.314 -13.421 -0.862 1.00 . A A . 49 ASP CG 1 1
2 1968 1 1 49 ASP H H -5.602 -10.534 1.615 1.00 . A A . 49 ASP H 1 1
2 1969 1 1 49 ASP HA H -3.667 -10.785 -0.380 1.00 . A A . 49 ASP HA 1 1
2 1970 1 1 49 ASP HB2 H -4.453 -12.613 1.089 1.00 . A A . 49 ASP HB2 1 1
2 1971 1 1 49 ASP HB3 H -5.971 -12.643 0.209 1.00 . A A . 49 ASP HB3 1 1
2 1972 1 1 49 ASP N N -5.251 -10.106 0.802 1.00 . A A . 49 ASP N 1 1
2 1973 1 1 49 ASP O O -4.758 -10.634 -2.634 1.00 . A A . 49 ASP O 1 1
2 1974 1 1 49 ASP OD1 O -3.129 -13.813 -0.696 1.00 . A A . 49 ASP OD1 1 1
2 1975 1 1 49 ASP OD2 O -5.014 -13.834 -1.810 1.00 . A A . 49 ASP OD2 1 1
2 1976 1 1 50 GLU C C -7.103 -8.790 -3.246 1.00 . A A . 50 GLU C 1 1
2 1977 1 1 50 GLU CA C -7.459 -10.176 -2.706 1.00 . A A . 50 GLU CA 1 1
2 1978 1 1 50 GLU CB C -8.939 -10.308 -2.423 1.00 . A A . 50 GLU CB 1 1
2 1979 1 1 50 GLU CD C -10.774 -11.844 -1.705 1.00 . A A . 50 GLU CD 1 1
2 1980 1 1 50 GLU CG C -9.322 -11.712 -2.011 1.00 . A A . 50 GLU CG 1 1
2 1981 1 1 50 GLU H H -7.134 -10.523 -0.649 1.00 . A A . 50 GLU H 1 1
2 1982 1 1 50 GLU HA H -7.170 -10.919 -3.434 1.00 . A A . 50 GLU HA 1 1
2 1983 1 1 50 GLU HB2 H -9.207 -9.625 -1.629 1.00 . A A . 50 GLU HB2 1 1
2 1984 1 1 50 GLU HB3 H -9.495 -10.052 -3.313 1.00 . A A . 50 GLU HB3 1 1
2 1985 1 1 50 GLU HG2 H -9.076 -12.392 -2.812 1.00 . A A . 50 GLU HG2 1 1
2 1986 1 1 50 GLU HG3 H -8.757 -11.976 -1.129 1.00 . A A . 50 GLU HG3 1 1
2 1987 1 1 50 GLU N N -6.691 -10.473 -1.522 1.00 . A A . 50 GLU N 1 1
2 1988 1 1 50 GLU O O -7.151 -8.544 -4.456 1.00 . A A . 50 GLU O 1 1
2 1989 1 1 50 GLU OE1 O -11.145 -11.773 -0.527 1.00 . A A . 50 GLU OE1 1 1
2 1990 1 1 50 GLU OE2 O -11.575 -12.027 -2.642 1.00 . A A . 50 GLU OE2 1 1
2 1991 1 1 51 TYR C C -4.861 -6.745 -3.374 1.00 . A A . 51 TYR C 1 1
2 1992 1 1 51 TYR CA C -6.245 -6.584 -2.749 1.00 . A A . 51 TYR CA 1 1
2 1993 1 1 51 TYR CB C -6.245 -5.607 -1.581 1.00 . A A . 51 TYR CB 1 1
2 1994 1 1 51 TYR CD1 C -6.228 -3.523 -3.040 1.00 . A A . 51 TYR CD1 1 1
2 1995 1 1 51 TYR CD2 C -4.769 -3.614 -1.156 1.00 . A A . 51 TYR CD2 1 1
2 1996 1 1 51 TYR CE1 C -5.746 -2.274 -3.347 1.00 . A A . 51 TYR CE1 1 1
2 1997 1 1 51 TYR CE2 C -4.294 -2.361 -1.463 1.00 . A A . 51 TYR CE2 1 1
2 1998 1 1 51 TYR CG C -5.738 -4.224 -1.932 1.00 . A A . 51 TYR CG 1 1
2 1999 1 1 51 TYR CZ C -4.784 -1.703 -2.557 1.00 . A A . 51 TYR CZ 1 1
2 2000 1 1 51 TYR H H -6.795 -8.118 -1.395 1.00 . A A . 51 TYR H 1 1
2 2001 1 1 51 TYR HA H -6.915 -6.235 -3.521 1.00 . A A . 51 TYR HA 1 1
2 2002 1 1 51 TYR HB2 H -7.255 -5.524 -1.215 1.00 . A A . 51 TYR HB2 1 1
2 2003 1 1 51 TYR HB3 H -5.618 -6.010 -0.798 1.00 . A A . 51 TYR HB3 1 1
2 2004 1 1 51 TYR HD1 H -6.978 -3.960 -3.687 1.00 . A A . 51 TYR HD1 1 1
2 2005 1 1 51 TYR HD2 H -4.383 -4.138 -0.295 1.00 . A A . 51 TYR HD2 1 1
2 2006 1 1 51 TYR HE1 H -6.129 -1.741 -4.205 1.00 . A A . 51 TYR HE1 1 1
2 2007 1 1 51 TYR HE2 H -3.533 -1.898 -0.851 1.00 . A A . 51 TYR HE2 1 1
2 2008 1 1 51 TYR HH H -5.004 0.138 -3.066 1.00 . A A . 51 TYR HH 1 1
2 2009 1 1 51 TYR N N -6.732 -7.891 -2.348 1.00 . A A . 51 TYR N 1 1
2 2010 1 1 51 TYR O O -4.524 -6.044 -4.319 1.00 . A A . 51 TYR O 1 1
2 2011 1 1 51 TYR OH O -4.288 -0.483 -2.878 1.00 . A A . 51 TYR OH 1 1
2 2012 1 1 52 TYR C C -2.742 -8.366 -4.805 1.00 . A A . 52 TYR C 1 1
2 2013 1 1 52 TYR CA C -2.713 -7.914 -3.355 1.00 . A A . 52 TYR CA 1 1
2 2014 1 1 52 TYR CB C -1.912 -8.890 -2.455 1.00 . A A . 52 TYR CB 1 1
2 2015 1 1 52 TYR CD1 C -1.489 -7.029 -0.778 1.00 . A A . 52 TYR CD1 1 1
2 2016 1 1 52 TYR CD2 C -1.714 -9.238 0.063 1.00 . A A . 52 TYR CD2 1 1
2 2017 1 1 52 TYR CE1 C -1.314 -6.561 0.500 1.00 . A A . 52 TYR CE1 1 1
2 2018 1 1 52 TYR CE2 C -1.534 -8.761 1.350 1.00 . A A . 52 TYR CE2 1 1
2 2019 1 1 52 TYR CG C -1.699 -8.377 -1.028 1.00 . A A . 52 TYR CG 1 1
2 2020 1 1 52 TYR CZ C -1.340 -7.424 1.559 1.00 . A A . 52 TYR CZ 1 1
2 2021 1 1 52 TYR H H -4.403 -8.226 -2.117 1.00 . A A . 52 TYR H 1 1
2 2022 1 1 52 TYR HA H -2.226 -6.950 -3.336 1.00 . A A . 52 TYR HA 1 1
2 2023 1 1 52 TYR HB2 H -2.447 -9.827 -2.394 1.00 . A A . 52 TYR HB2 1 1
2 2024 1 1 52 TYR HB3 H -0.943 -9.067 -2.896 1.00 . A A . 52 TYR HB3 1 1
2 2025 1 1 52 TYR HD1 H -1.470 -6.329 -1.598 1.00 . A A . 52 TYR HD1 1 1
2 2026 1 1 52 TYR HD2 H -1.858 -10.296 -0.092 1.00 . A A . 52 TYR HD2 1 1
2 2027 1 1 52 TYR HE1 H -1.149 -5.508 0.659 1.00 . A A . 52 TYR HE1 1 1
2 2028 1 1 52 TYR HE2 H -1.555 -9.431 2.196 1.00 . A A . 52 TYR HE2 1 1
2 2029 1 1 52 TYR HH H -1.717 -6.153 2.949 1.00 . A A . 52 TYR HH 1 1
2 2030 1 1 52 TYR N N -4.065 -7.672 -2.855 1.00 . A A . 52 TYR N 1 1
2 2031 1 1 52 TYR O O -1.929 -7.924 -5.624 1.00 . A A . 52 TYR O 1 1
2 2032 1 1 52 TYR OH O -1.172 -6.941 2.848 1.00 . A A . 52 TYR OH 1 1
2 2033 1 1 53 GLU C C -4.297 -8.458 -7.372 1.00 . A A . 53 GLU C 1 1
2 2034 1 1 53 GLU CA C -3.938 -9.653 -6.498 1.00 . A A . 53 GLU CA 1 1
2 2035 1 1 53 GLU CB C -5.076 -10.666 -6.554 1.00 . A A . 53 GLU CB 1 1
2 2036 1 1 53 GLU CD C -6.606 -12.019 -8.005 1.00 . A A . 53 GLU CD 1 1
2 2037 1 1 53 GLU CG C -5.392 -11.150 -7.958 1.00 . A A . 53 GLU CG 1 1
2 2038 1 1 53 GLU H H -4.280 -9.601 -4.423 1.00 . A A . 53 GLU H 1 1
2 2039 1 1 53 GLU HA H -3.031 -10.115 -6.860 1.00 . A A . 53 GLU HA 1 1
2 2040 1 1 53 GLU HB2 H -4.818 -11.524 -5.951 1.00 . A A . 53 GLU HB2 1 1
2 2041 1 1 53 GLU HB3 H -5.966 -10.206 -6.149 1.00 . A A . 53 GLU HB3 1 1
2 2042 1 1 53 GLU HG2 H -5.560 -10.291 -8.591 1.00 . A A . 53 GLU HG2 1 1
2 2043 1 1 53 GLU HG3 H -4.547 -11.708 -8.333 1.00 . A A . 53 GLU HG3 1 1
2 2044 1 1 53 GLU N N -3.725 -9.208 -5.131 1.00 . A A . 53 GLU N 1 1
2 2045 1 1 53 GLU O O -3.735 -8.280 -8.451 1.00 . A A . 53 GLU O 1 1
2 2046 1 1 53 GLU OE1 O -7.726 -11.488 -8.050 1.00 . A A . 53 GLU OE1 1 1
2 2047 1 1 53 GLU OE2 O -6.469 -13.253 -8.019 1.00 . A A . 53 GLU OE2 1 1
2 2048 1 1 54 PHE C C -4.462 -5.547 -7.891 1.00 . A A . 54 PHE C 1 1
2 2049 1 1 54 PHE CA C -5.654 -6.441 -7.547 1.00 . A A . 54 PHE CA 1 1
2 2050 1 1 54 PHE CB C -6.671 -5.694 -6.668 1.00 . A A . 54 PHE CB 1 1
2 2051 1 1 54 PHE CD1 C -7.794 -4.025 -8.155 1.00 . A A . 54 PHE CD1 1 1
2 2052 1 1 54 PHE CD2 C -6.284 -3.257 -6.506 1.00 . A A . 54 PHE CD2 1 1
2 2053 1 1 54 PHE CE1 C -7.996 -2.727 -8.569 1.00 . A A . 54 PHE CE1 1 1
2 2054 1 1 54 PHE CE2 C -6.481 -1.973 -6.903 1.00 . A A . 54 PHE CE2 1 1
2 2055 1 1 54 PHE CG C -6.933 -4.297 -7.119 1.00 . A A . 54 PHE CG 1 1
2 2056 1 1 54 PHE CZ C -7.330 -1.701 -7.931 1.00 . A A . 54 PHE CZ 1 1
2 2057 1 1 54 PHE H H -5.562 -7.846 -5.976 1.00 . A A . 54 PHE H 1 1
2 2058 1 1 54 PHE HA H -6.144 -6.737 -8.461 1.00 . A A . 54 PHE HA 1 1
2 2059 1 1 54 PHE HB2 H -7.609 -6.229 -6.660 1.00 . A A . 54 PHE HB2 1 1
2 2060 1 1 54 PHE HB3 H -6.289 -5.653 -5.658 1.00 . A A . 54 PHE HB3 1 1
2 2061 1 1 54 PHE HD1 H -8.303 -4.845 -8.638 1.00 . A A . 54 PHE HD1 1 1
2 2062 1 1 54 PHE HD2 H -5.611 -3.481 -5.692 1.00 . A A . 54 PHE HD2 1 1
2 2063 1 1 54 PHE HE1 H -8.674 -2.516 -9.383 1.00 . A A . 54 PHE HE1 1 1
2 2064 1 1 54 PHE HE2 H -5.959 -1.168 -6.406 1.00 . A A . 54 PHE HE2 1 1
2 2065 1 1 54 PHE HZ H -7.453 -0.675 -8.226 1.00 . A A . 54 PHE HZ 1 1
2 2066 1 1 54 PHE N N -5.207 -7.632 -6.865 1.00 . A A . 54 PHE N 1 1
2 2067 1 1 54 PHE O O -4.305 -5.105 -9.037 1.00 . A A . 54 PHE O 1 1
2 2068 1 1 55 LEU C C -1.519 -5.086 -8.128 1.00 . A A . 55 LEU C 1 1
2 2069 1 1 55 LEU CA C -2.430 -4.503 -7.055 1.00 . A A . 55 LEU CA 1 1
2 2070 1 1 55 LEU CB C -1.700 -4.383 -5.732 1.00 . A A . 55 LEU CB 1 1
2 2071 1 1 55 LEU CD1 C -1.662 -3.645 -3.369 1.00 . A A . 55 LEU CD1 1 1
2 2072 1 1 55 LEU CD2 C -2.415 -2.082 -5.135 1.00 . A A . 55 LEU CD2 1 1
2 2073 1 1 55 LEU CG C -2.388 -3.532 -4.684 1.00 . A A . 55 LEU CG 1 1
2 2074 1 1 55 LEU H H -3.852 -5.655 -6.004 1.00 . A A . 55 LEU H 1 1
2 2075 1 1 55 LEU HA H -2.757 -3.519 -7.363 1.00 . A A . 55 LEU HA 1 1
2 2076 1 1 55 LEU HB2 H -1.565 -5.376 -5.330 1.00 . A A . 55 LEU HB2 1 1
2 2077 1 1 55 LEU HB3 H -0.727 -3.957 -5.913 1.00 . A A . 55 LEU HB3 1 1
2 2078 1 1 55 LEU HD11 H -2.166 -3.039 -2.630 1.00 . A A . 55 LEU HD11 1 1
2 2079 1 1 55 LEU HD12 H -0.650 -3.291 -3.488 1.00 . A A . 55 LEU HD12 1 1
2 2080 1 1 55 LEU HD13 H -1.653 -4.674 -3.045 1.00 . A A . 55 LEU HD13 1 1
2 2081 1 1 55 LEU HD21 H -2.981 -1.987 -6.049 1.00 . A A . 55 LEU HD21 1 1
2 2082 1 1 55 LEU HD22 H -1.405 -1.740 -5.301 1.00 . A A . 55 LEU HD22 1 1
2 2083 1 1 55 LEU HD23 H -2.875 -1.480 -4.365 1.00 . A A . 55 LEU HD23 1 1
2 2084 1 1 55 LEU HG H -3.407 -3.862 -4.550 1.00 . A A . 55 LEU HG 1 1
2 2085 1 1 55 LEU N N -3.632 -5.297 -6.894 1.00 . A A . 55 LEU N 1 1
2 2086 1 1 55 LEU O O -0.969 -4.367 -8.964 1.00 . A A . 55 LEU O 1 1
2 2087 1 1 56 GLY C C -1.141 -6.928 -10.467 1.00 . A A . 56 GLY C 1 1
2 2088 1 1 56 GLY CA C -0.610 -7.118 -9.066 1.00 . A A . 56 GLY CA 1 1
2 2089 1 1 56 GLY H H -1.852 -6.905 -7.372 1.00 . A A . 56 GLY H 1 1
2 2090 1 1 56 GLY HA2 H 0.396 -6.730 -9.035 1.00 . A A . 56 GLY HA2 1 1
2 2091 1 1 56 GLY HA3 H -0.600 -8.172 -8.829 1.00 . A A . 56 GLY HA3 1 1
2 2092 1 1 56 GLY N N -1.404 -6.401 -8.088 1.00 . A A . 56 GLY N 1 1
2 2093 1 1 56 GLY O O -0.365 -6.743 -11.403 1.00 . A A . 56 GLY O 1 1
2 2094 1 1 57 GLU C C -2.851 -5.346 -12.424 1.00 . A A . 57 GLU C 1 1
2 2095 1 1 57 GLU CA C -3.091 -6.757 -11.878 1.00 . A A . 57 GLU CA 1 1
2 2096 1 1 57 GLU CB C -4.572 -7.051 -11.767 1.00 . A A . 57 GLU CB 1 1
2 2097 1 1 57 GLU CD C -6.377 -8.785 -11.392 1.00 . A A . 57 GLU CD 1 1
2 2098 1 1 57 GLU CG C -4.899 -8.481 -11.353 1.00 . A A . 57 GLU CG 1 1
2 2099 1 1 57 GLU H H -3.033 -7.180 -9.849 1.00 . A A . 57 GLU H 1 1
2 2100 1 1 57 GLU HA H -2.656 -7.467 -12.566 1.00 . A A . 57 GLU HA 1 1
2 2101 1 1 57 GLU HB2 H -4.965 -6.385 -11.013 1.00 . A A . 57 GLU HB2 1 1
2 2102 1 1 57 GLU HB3 H -5.033 -6.841 -12.715 1.00 . A A . 57 GLU HB3 1 1
2 2103 1 1 57 GLU HG2 H -4.394 -9.161 -12.023 1.00 . A A . 57 GLU HG2 1 1
2 2104 1 1 57 GLU HG3 H -4.539 -8.637 -10.347 1.00 . A A . 57 GLU HG3 1 1
2 2105 1 1 57 GLU N N -2.456 -6.949 -10.609 1.00 . A A . 57 GLU N 1 1
2 2106 1 1 57 GLU O O -2.741 -5.147 -13.634 1.00 . A A . 57 GLU O 1 1
2 2107 1 1 57 GLU OE1 O -7.160 -8.159 -10.654 1.00 . A A . 57 GLU OE1 1 1
2 2108 1 1 57 GLU OE2 O -6.790 -9.680 -12.160 1.00 . A A . 57 GLU OE2 1 1
2 2109 1 1 58 GLN C C -1.020 -2.830 -12.239 1.00 . A A . 58 GLN C 1 1
2 2110 1 1 58 GLN CA C -2.499 -2.977 -11.903 1.00 . A A . 58 GLN CA 1 1
2 2111 1 1 58 GLN CB C -2.863 -2.008 -10.762 1.00 . A A . 58 GLN CB 1 1
2 2112 1 1 58 GLN CD C -5.359 -1.979 -11.263 1.00 . A A . 58 GLN CD 1 1
2 2113 1 1 58 GLN CG C -4.283 -2.138 -10.210 1.00 . A A . 58 GLN CG 1 1
2 2114 1 1 58 GLN H H -2.911 -4.590 -10.575 1.00 . A A . 58 GLN H 1 1
2 2115 1 1 58 GLN HA H -3.083 -2.744 -12.780 1.00 . A A . 58 GLN HA 1 1
2 2116 1 1 58 GLN HB2 H -2.170 -2.155 -9.948 1.00 . A A . 58 GLN HB2 1 1
2 2117 1 1 58 GLN HB3 H -2.751 -0.997 -11.128 1.00 . A A . 58 GLN HB3 1 1
2 2118 1 1 58 GLN HE21 H -5.480 -3.938 -11.506 1.00 . A A . 58 GLN HE21 1 1
2 2119 1 1 58 GLN HE22 H -6.540 -2.994 -12.467 1.00 . A A . 58 GLN HE22 1 1
2 2120 1 1 58 GLN HG2 H -4.395 -3.113 -9.759 1.00 . A A . 58 GLN HG2 1 1
2 2121 1 1 58 GLN HG3 H -4.430 -1.381 -9.453 1.00 . A A . 58 GLN HG3 1 1
2 2122 1 1 58 GLN N N -2.746 -4.361 -11.513 1.00 . A A . 58 GLN N 1 1
2 2123 1 1 58 GLN NE2 N -5.828 -3.069 -11.796 1.00 . A A . 58 GLN NE2 1 1
2 2124 1 1 58 GLN O O -0.658 -2.136 -13.180 1.00 . A A . 58 GLN O 1 1
2 2125 1 1 58 GLN OE1 O -5.800 -0.869 -11.551 1.00 . A A . 58 GLN OE1 1 1
2 2126 1 1 59 GLY C C 2.076 -3.128 -10.504 1.00 . A A . 59 GLY C 1 1
2 2127 1 1 59 GLY CA C 1.236 -3.464 -11.714 1.00 . A A . 59 GLY CA 1 1
2 2128 1 1 59 GLY H H -0.539 -3.822 -10.605 1.00 . A A . 59 GLY H 1 1
2 2129 1 1 59 GLY HA2 H 1.494 -4.456 -12.053 1.00 . A A . 59 GLY HA2 1 1
2 2130 1 1 59 GLY HA3 H 1.455 -2.758 -12.501 1.00 . A A . 59 GLY HA3 1 1
2 2131 1 1 59 GLY N N -0.183 -3.429 -11.432 1.00 . A A . 59 GLY N 1 1
2 2132 1 1 59 GLY O O 2.973 -2.285 -10.577 1.00 . A A . 59 GLY O 1 1
2 2133 1 1 60 VAL C C 2.932 -4.868 -7.576 1.00 . A A . 60 VAL C 1 1
2 2134 1 1 60 VAL CA C 2.517 -3.533 -8.153 1.00 . A A . 60 VAL CA 1 1
2 2135 1 1 60 VAL CB C 1.615 -2.836 -7.087 1.00 . A A . 60 VAL CB 1 1
2 2136 1 1 60 VAL CG1 C 2.422 -2.427 -5.863 1.00 . A A . 60 VAL CG1 1 1
2 2137 1 1 60 VAL CG2 C 0.848 -1.651 -7.668 1.00 . A A . 60 VAL CG2 1 1
2 2138 1 1 60 VAL H H 1.081 -4.443 -9.381 1.00 . A A . 60 VAL H 1 1
2 2139 1 1 60 VAL HA H 3.403 -2.931 -8.309 1.00 . A A . 60 VAL HA 1 1
2 2140 1 1 60 VAL HB H 0.909 -3.578 -6.747 1.00 . A A . 60 VAL HB 1 1
2 2141 1 1 60 VAL HG11 H 1.780 -1.964 -5.127 1.00 . A A . 60 VAL HG11 1 1
2 2142 1 1 60 VAL HG12 H 3.187 -1.720 -6.151 1.00 . A A . 60 VAL HG12 1 1
2 2143 1 1 60 VAL HG13 H 2.892 -3.296 -5.426 1.00 . A A . 60 VAL HG13 1 1
2 2144 1 1 60 VAL HG21 H 1.552 -0.924 -8.048 1.00 . A A . 60 VAL HG21 1 1
2 2145 1 1 60 VAL HG22 H 0.243 -1.194 -6.899 1.00 . A A . 60 VAL HG22 1 1
2 2146 1 1 60 VAL HG23 H 0.215 -1.992 -8.474 1.00 . A A . 60 VAL HG23 1 1
2 2147 1 1 60 VAL N N 1.793 -3.767 -9.396 1.00 . A A . 60 VAL N 1 1
2 2148 1 1 60 VAL O O 2.119 -5.792 -7.491 1.00 . A A . 60 VAL O 1 1
2 2149 1 1 61 GLU C C 4.615 -5.861 -5.061 1.00 . A A . 61 GLU C 1 1
2 2150 1 1 61 GLU CA C 4.647 -6.151 -6.536 1.00 . A A . 61 GLU CA 1 1
2 2151 1 1 61 GLU CB C 6.047 -6.497 -6.973 1.00 . A A . 61 GLU CB 1 1
2 2152 1 1 61 GLU CD C 7.511 -7.381 -8.766 1.00 . A A . 61 GLU CD 1 1
2 2153 1 1 61 GLU CG C 6.139 -6.921 -8.414 1.00 . A A . 61 GLU CG 1 1
2 2154 1 1 61 GLU H H 4.819 -4.271 -7.426 1.00 . A A . 61 GLU H 1 1
2 2155 1 1 61 GLU HA H 3.981 -6.972 -6.756 1.00 . A A . 61 GLU HA 1 1
2 2156 1 1 61 GLU HB2 H 6.664 -5.619 -6.845 1.00 . A A . 61 GLU HB2 1 1
2 2157 1 1 61 GLU HB3 H 6.428 -7.292 -6.351 1.00 . A A . 61 GLU HB3 1 1
2 2158 1 1 61 GLU HG2 H 5.441 -7.729 -8.572 1.00 . A A . 61 GLU HG2 1 1
2 2159 1 1 61 GLU HG3 H 5.874 -6.086 -9.046 1.00 . A A . 61 GLU HG3 1 1
2 2160 1 1 61 GLU N N 4.175 -4.986 -7.227 1.00 . A A . 61 GLU N 1 1
2 2161 1 1 61 GLU O O 4.825 -4.729 -4.656 1.00 . A A . 61 GLU O 1 1
2 2162 1 1 61 GLU OE1 O 8.265 -6.613 -9.404 1.00 . A A . 61 GLU OE1 1 1
2 2163 1 1 61 GLU OE2 O 7.879 -8.525 -8.390 1.00 . A A . 61 GLU OE2 1 1
2 2164 1 1 62 LEU C C 5.407 -7.190 -2.133 1.00 . A A . 62 LEU C 1 1
2 2165 1 1 62 LEU CA C 4.229 -6.571 -2.865 1.00 . A A . 62 LEU CA 1 1
2 2166 1 1 62 LEU CB C 2.918 -7.095 -2.286 1.00 . A A . 62 LEU CB 1 1
2 2167 1 1 62 LEU CD1 C 1.581 -5.164 -3.271 1.00 . A A . 62 LEU CD1 1 1
2 2168 1 1 62 LEU CD2 C 1.205 -7.501 -4.139 1.00 . A A . 62 LEU CD2 1 1
2 2169 1 1 62 LEU CG C 1.607 -6.640 -2.953 1.00 . A A . 62 LEU CG 1 1
2 2170 1 1 62 LEU H H 4.067 -7.718 -4.579 1.00 . A A . 62 LEU H 1 1
2 2171 1 1 62 LEU HA H 4.255 -5.501 -2.720 1.00 . A A . 62 LEU HA 1 1
2 2172 1 1 62 LEU HB2 H 2.952 -8.174 -2.326 1.00 . A A . 62 LEU HB2 1 1
2 2173 1 1 62 LEU HB3 H 2.882 -6.802 -1.247 1.00 . A A . 62 LEU HB3 1 1
2 2174 1 1 62 LEU HD11 H 0.643 -4.923 -3.749 1.00 . A A . 62 LEU HD11 1 1
2 2175 1 1 62 LEU HD12 H 2.398 -4.926 -3.935 1.00 . A A . 62 LEU HD12 1 1
2 2176 1 1 62 LEU HD13 H 1.675 -4.600 -2.356 1.00 . A A . 62 LEU HD13 1 1
2 2177 1 1 62 LEU HD21 H 0.278 -7.116 -4.536 1.00 . A A . 62 LEU HD21 1 1
2 2178 1 1 62 LEU HD22 H 1.039 -8.507 -3.783 1.00 . A A . 62 LEU HD22 1 1
2 2179 1 1 62 LEU HD23 H 1.975 -7.484 -4.896 1.00 . A A . 62 LEU HD23 1 1
2 2180 1 1 62 LEU HG H 0.853 -6.765 -2.200 1.00 . A A . 62 LEU HG 1 1
2 2181 1 1 62 LEU N N 4.299 -6.820 -4.262 1.00 . A A . 62 LEU N 1 1
2 2182 1 1 62 LEU O O 5.606 -8.394 -2.182 1.00 . A A . 62 LEU O 1 1
2 2183 1 1 63 ILE C C 6.773 -6.976 0.761 1.00 . A A . 63 ILE C 1 1
2 2184 1 1 63 ILE CA C 7.275 -6.832 -0.652 1.00 . A A . 63 ILE CA 1 1
2 2185 1 1 63 ILE CB C 8.514 -5.887 -0.675 1.00 . A A . 63 ILE CB 1 1
2 2186 1 1 63 ILE CD1 C 9.254 -3.437 -0.500 1.00 . A A . 63 ILE CD1 1 1
2 2187 1 1 63 ILE CG1 C 8.109 -4.428 -0.450 1.00 . A A . 63 ILE CG1 1 1
2 2188 1 1 63 ILE CG2 C 9.307 -6.047 -1.943 1.00 . A A . 63 ILE CG2 1 1
2 2189 1 1 63 ILE H H 5.965 -5.407 -1.506 1.00 . A A . 63 ILE H 1 1
2 2190 1 1 63 ILE HA H 7.562 -7.810 -1.013 1.00 . A A . 63 ILE HA 1 1
2 2191 1 1 63 ILE HB H 9.155 -6.191 0.140 1.00 . A A . 63 ILE HB 1 1
2 2192 1 1 63 ILE HD11 H 8.873 -2.437 -0.352 1.00 . A A . 63 ILE HD11 1 1
2 2193 1 1 63 ILE HD12 H 9.746 -3.501 -1.459 1.00 . A A . 63 ILE HD12 1 1
2 2194 1 1 63 ILE HD13 H 9.962 -3.670 0.281 1.00 . A A . 63 ILE HD13 1 1
2 2195 1 1 63 ILE HG12 H 7.383 -4.134 -1.191 1.00 . A A . 63 ILE HG12 1 1
2 2196 1 1 63 ILE HG13 H 7.655 -4.357 0.525 1.00 . A A . 63 ILE HG13 1 1
2 2197 1 1 63 ILE HG21 H 9.686 -7.055 -2.009 1.00 . A A . 63 ILE HG21 1 1
2 2198 1 1 63 ILE HG22 H 10.120 -5.337 -1.907 1.00 . A A . 63 ILE HG22 1 1
2 2199 1 1 63 ILE HG23 H 8.653 -5.823 -2.773 1.00 . A A . 63 ILE HG23 1 1
2 2200 1 1 63 ILE N N 6.181 -6.367 -1.477 1.00 . A A . 63 ILE N 1 1
2 2201 1 1 63 ILE O O 5.642 -6.603 1.053 1.00 . A A . 63 ILE O 1 1
2 2202 1 1 64 SER C C 7.208 -6.399 3.785 1.00 . A A . 64 SER C 1 1
2 2203 1 1 64 SER CA C 7.157 -7.697 2.983 1.00 . A A . 64 SER CA 1 1
2 2204 1 1 64 SER CB C 7.983 -8.817 3.634 1.00 . A A . 64 SER CB 1 1
2 2205 1 1 64 SER H H 8.481 -7.752 1.346 1.00 . A A . 64 SER H 1 1
2 2206 1 1 64 SER HA H 6.129 -8.006 2.950 1.00 . A A . 64 SER HA 1 1
2 2207 1 1 64 SER HB2 H 7.828 -9.721 3.070 1.00 . A A . 64 SER HB2 1 1
2 2208 1 1 64 SER HB3 H 9.030 -8.559 3.597 1.00 . A A . 64 SER HB3 1 1
2 2209 1 1 64 SER HG H 7.375 -9.964 5.094 1.00 . A A . 64 SER HG 1 1
2 2210 1 1 64 SER N N 7.580 -7.494 1.629 1.00 . A A . 64 SER N 1 1
2 2211 1 1 64 SER O O 6.196 -5.690 3.914 1.00 . A A . 64 SER O 1 1
2 2212 1 1 64 SER OG O 7.618 -9.034 4.978 1.00 . A A . 64 SER OG 1 1
2 2213 1 1 65 GLU C C 10.099 -5.356 5.659 1.00 . A A . 65 GLU C 1 1
2 2214 1 1 65 GLU CA C 8.776 -4.963 5.076 1.00 . A A . 65 GLU CA 1 1
2 2215 1 1 65 GLU CB C 7.738 -4.684 6.188 1.00 . A A . 65 GLU CB 1 1
2 2216 1 1 65 GLU CD C 9.071 -3.705 8.143 1.00 . A A . 65 GLU CD 1 1
2 2217 1 1 65 GLU CG C 8.010 -3.467 7.080 1.00 . A A . 65 GLU CG 1 1
2 2218 1 1 65 GLU H H 9.098 -6.732 3.983 1.00 . A A . 65 GLU H 1 1
2 2219 1 1 65 GLU HA H 8.913 -4.105 4.434 1.00 . A A . 65 GLU HA 1 1
2 2220 1 1 65 GLU HB2 H 6.771 -4.546 5.727 1.00 . A A . 65 GLU HB2 1 1
2 2221 1 1 65 GLU HB3 H 7.694 -5.560 6.818 1.00 . A A . 65 GLU HB3 1 1
2 2222 1 1 65 GLU HG2 H 8.364 -2.676 6.433 1.00 . A A . 65 GLU HG2 1 1
2 2223 1 1 65 GLU HG3 H 7.085 -3.149 7.533 1.00 . A A . 65 GLU HG3 1 1
2 2224 1 1 65 GLU N N 8.396 -6.105 4.242 1.00 . A A . 65 GLU N 1 1
2 2225 1 1 65 GLU O O 11.019 -4.564 5.766 1.00 . A A . 65 GLU O 1 1
2 2226 1 1 65 GLU OE1 O 9.061 -4.778 8.782 1.00 . A A . 65 GLU OE1 1 1
2 2227 1 1 65 GLU OE2 O 9.914 -2.809 8.381 1.00 . A A . 65 GLU OE2 1 1
2 2228 1 1 66 ASN C C 12.447 -7.362 5.234 1.00 . A A . 66 ASN C 1 1
2 2229 1 1 66 ASN CA C 11.448 -7.283 6.411 1.00 . A A . 66 ASN CA 1 1
2 2230 1 1 66 ASN CB C 11.122 -8.681 6.986 1.00 . A A . 66 ASN CB 1 1
2 2231 1 1 66 ASN CG C 12.296 -9.389 7.673 1.00 . A A . 66 ASN CG 1 1
2 2232 1 1 66 ASN H H 9.402 -7.217 5.865 1.00 . A A . 66 ASN H 1 1
2 2233 1 1 66 ASN HA H 11.872 -6.656 7.180 1.00 . A A . 66 ASN HA 1 1
2 2234 1 1 66 ASN HB2 H 10.318 -8.591 7.699 1.00 . A A . 66 ASN HB2 1 1
2 2235 1 1 66 ASN HB3 H 10.791 -9.294 6.160 1.00 . A A . 66 ASN HB3 1 1
2 2236 1 1 66 ASN HD21 H 12.683 -10.407 6.033 1.00 . A A . 66 ASN HD21 1 1
2 2237 1 1 66 ASN HD22 H 13.705 -10.748 7.382 1.00 . A A . 66 ASN HD22 1 1
2 2238 1 1 66 ASN N N 10.205 -6.656 5.936 1.00 . A A . 66 ASN N 1 1
2 2239 1 1 66 ASN ND2 N 12.966 -10.261 6.964 1.00 . A A . 66 ASN ND2 1 1
2 2240 1 1 66 ASN O O 13.568 -7.827 5.361 1.00 . A A . 66 ASN O 1 1
2 2241 1 1 66 ASN OD1 O 12.551 -9.183 8.868 1.00 . A A . 66 ASN OD1 1 1
2 2242 1 1 67 GLU C C 12.237 -5.495 2.216 1.00 . A A . 67 GLU C 1 1
2 2243 1 1 67 GLU CA C 12.749 -6.737 2.907 1.00 . A A . 67 GLU CA 1 1
2 2244 1 1 67 GLU CB C 12.566 -7.932 1.981 1.00 . A A . 67 GLU CB 1 1
2 2245 1 1 67 GLU CD C 11.023 -9.305 0.575 1.00 . A A . 67 GLU CD 1 1
2 2246 1 1 67 GLU CG C 11.159 -8.106 1.459 1.00 . A A . 67 GLU CG 1 1
2 2247 1 1 67 GLU H H 11.083 -6.524 4.064 1.00 . A A . 67 GLU H 1 1
2 2248 1 1 67 GLU HA H 13.787 -6.630 3.182 1.00 . A A . 67 GLU HA 1 1
2 2249 1 1 67 GLU HB2 H 13.190 -7.796 1.109 1.00 . A A . 67 GLU HB2 1 1
2 2250 1 1 67 GLU HB3 H 12.852 -8.820 2.521 1.00 . A A . 67 GLU HB3 1 1
2 2251 1 1 67 GLU HG2 H 10.481 -8.187 2.293 1.00 . A A . 67 GLU HG2 1 1
2 2252 1 1 67 GLU HG3 H 10.937 -7.215 0.890 1.00 . A A . 67 GLU HG3 1 1
2 2253 1 1 67 GLU N N 11.992 -6.873 4.098 1.00 . A A . 67 GLU N 1 1
2 2254 1 1 67 GLU O O 11.050 -5.135 2.385 1.00 . A A . 67 GLU O 1 1
2 2255 1 1 67 GLU OE1 O 10.609 -10.372 1.065 1.00 . A A . 67 GLU OE1 1 1
2 2256 1 1 67 GLU OE2 O 11.331 -9.213 -0.618 1.00 . A A . 67 GLU OE2 1 1
2 2257 1 1 68 GLU C C 14.085 -3.328 0.028 1.00 . A A . 68 GLU C 1 1
2 2258 1 1 68 GLU CA C 12.816 -3.679 0.706 1.00 . A A . 68 GLU CA 1 1
2 2259 1 1 68 GLU CB C 12.324 -2.493 1.595 1.00 . A A . 68 GLU CB 1 1
2 2260 1 1 68 GLU CD C 13.070 -0.111 0.901 1.00 . A A . 68 GLU CD 1 1
2 2261 1 1 68 GLU CG C 11.977 -1.184 0.845 1.00 . A A . 68 GLU CG 1 1
2 2262 1 1 68 GLU H H 14.004 -5.236 1.419 1.00 . A A . 68 GLU H 1 1
2 2263 1 1 68 GLU HA H 12.065 -3.938 -0.024 1.00 . A A . 68 GLU HA 1 1
2 2264 1 1 68 GLU HB2 H 11.443 -2.813 2.128 1.00 . A A . 68 GLU HB2 1 1
2 2265 1 1 68 GLU HB3 H 13.109 -2.280 2.304 1.00 . A A . 68 GLU HB3 1 1
2 2266 1 1 68 GLU HG2 H 11.802 -1.424 -0.193 1.00 . A A . 68 GLU HG2 1 1
2 2267 1 1 68 GLU HG3 H 11.070 -0.776 1.266 1.00 . A A . 68 GLU HG3 1 1
2 2268 1 1 68 GLU N N 13.092 -4.874 1.479 1.00 . A A . 68 GLU N 1 1
2 2269 1 1 68 GLU O O 15.153 -3.463 0.628 1.00 . A A . 68 GLU O 1 1
2 2270 1 1 68 GLU OE1 O 14.011 -0.128 0.075 1.00 . A A . 68 GLU OE1 1 1
2 2271 1 1 68 GLU OE2 O 12.973 0.794 1.766 1.00 . A A . 68 GLU OE2 1 1
2 2272 1 1 69 THR C C 14.793 -1.527 -2.975 1.00 . A A . 69 THR C 1 1
2 2273 1 1 69 THR CA C 15.138 -2.559 -1.915 1.00 . A A . 69 THR CA 1 1
2 2274 1 1 69 THR CB C 15.980 -3.766 -2.453 1.00 . A A . 69 THR CB 1 1
2 2275 1 1 69 THR CG2 C 15.148 -4.730 -3.287 1.00 . A A . 69 THR CG2 1 1
2 2276 1 1 69 THR H H 13.121 -2.903 -1.634 1.00 . A A . 69 THR H 1 1
2 2277 1 1 69 THR HA H 15.744 -2.025 -1.196 1.00 . A A . 69 THR HA 1 1
2 2278 1 1 69 THR HB H 16.359 -4.292 -1.588 1.00 . A A . 69 THR HB 1 1
2 2279 1 1 69 THR HG1 H 17.597 -4.093 -3.504 1.00 . A A . 69 THR HG1 1 1
2 2280 1 1 69 THR HG21 H 15.780 -5.533 -3.636 1.00 . A A . 69 THR HG21 1 1
2 2281 1 1 69 THR HG22 H 14.731 -4.201 -4.131 1.00 . A A . 69 THR HG22 1 1
2 2282 1 1 69 THR HG23 H 14.348 -5.134 -2.685 1.00 . A A . 69 THR HG23 1 1
2 2283 1 1 69 THR N N 13.998 -2.946 -1.195 1.00 . A A . 69 THR N 1 1
2 2284 1 1 69 THR O O 14.639 -1.815 -4.169 1.00 . A A . 69 THR O 1 1
2 2285 1 1 69 THR OG1 O 17.114 -3.313 -3.207 1.00 . A A . 69 THR OG1 1 1
2 2286 1 1 70 GLU C C 15.036 1.974 -2.663 1.00 . A A . 70 GLU C 1 1
2 2287 1 1 70 GLU CA C 14.347 0.785 -3.319 1.00 . A A . 70 GLU CA 1 1
2 2288 1 1 70 GLU CB C 12.862 1.099 -3.571 1.00 . A A . 70 GLU CB 1 1
2 2289 1 1 70 GLU CD C 10.699 1.998 -2.670 1.00 . A A . 70 GLU CD 1 1
2 2290 1 1 70 GLU CG C 12.066 1.484 -2.331 1.00 . A A . 70 GLU CG 1 1
2 2291 1 1 70 GLU H H 14.395 -0.278 -1.520 1.00 . A A . 70 GLU H 1 1
2 2292 1 1 70 GLU HA H 14.831 0.573 -4.260 1.00 . A A . 70 GLU HA 1 1
2 2293 1 1 70 GLU HB2 H 12.811 1.926 -4.261 1.00 . A A . 70 GLU HB2 1 1
2 2294 1 1 70 GLU HB3 H 12.397 0.235 -4.023 1.00 . A A . 70 GLU HB3 1 1
2 2295 1 1 70 GLU HG2 H 11.959 0.617 -1.695 1.00 . A A . 70 GLU HG2 1 1
2 2296 1 1 70 GLU HG3 H 12.605 2.254 -1.798 1.00 . A A . 70 GLU HG3 1 1
2 2297 1 1 70 GLU N N 14.525 -0.359 -2.496 1.00 . A A . 70 GLU N 1 1
2 2298 1 1 70 GLU O O 15.560 2.845 -3.335 1.00 . A A . 70 GLU O 1 1
2 2299 1 1 70 GLU OE1 O 10.605 3.050 -3.347 1.00 . A A . 70 GLU OE1 1 1
2 2300 1 1 70 GLU OE2 O 9.703 1.407 -2.242 1.00 . A A . 70 GLU OE2 1 1
2 2301 1 1 71 ASP C C 16.978 2.736 0.044 1.00 . A A . 71 ASP C 1 1
2 2302 1 1 71 ASP CA C 15.634 3.101 -0.578 1.00 . A A . 71 ASP CA 1 1
2 2303 1 1 71 ASP CB C 14.605 3.562 0.488 1.00 . A A . 71 ASP CB 1 1
2 2304 1 1 71 ASP CG C 15.028 4.755 1.355 1.00 . A A . 71 ASP CG 1 1
2 2305 1 1 71 ASP H H 14.698 1.215 -0.825 1.00 . A A . 71 ASP H 1 1
2 2306 1 1 71 ASP HA H 15.802 3.905 -1.273 1.00 . A A . 71 ASP HA 1 1
2 2307 1 1 71 ASP HB2 H 13.690 3.828 -0.018 1.00 . A A . 71 ASP HB2 1 1
2 2308 1 1 71 ASP HB3 H 14.401 2.721 1.134 1.00 . A A . 71 ASP HB3 1 1
2 2309 1 1 71 ASP N N 15.077 1.975 -1.334 1.00 . A A . 71 ASP N 1 1
2 2310 1 1 71 ASP O O 17.616 3.543 0.694 1.00 . A A . 71 ASP O 1 1
2 2311 1 1 71 ASP OD1 O 14.939 5.916 0.893 1.00 . A A . 71 ASP OD1 1 1
2 2312 1 1 71 ASP OD2 O 15.402 4.549 2.543 1.00 . A A . 71 ASP OD2 1 1
2 2313 1 1 72 LEU C C 19.923 1.815 -0.161 1.00 . A A . 72 LEU C 1 1
2 2314 1 1 72 LEU CA C 18.704 1.058 0.363 1.00 . A A . 72 LEU CA 1 1
2 2315 1 1 72 LEU CB C 18.903 -0.446 0.169 1.00 . A A . 72 LEU CB 1 1
2 2316 1 1 72 LEU CD1 C 18.259 -2.822 0.574 1.00 . A A . 72 LEU CD1 1 1
2 2317 1 1 72 LEU CD2 C 17.774 -1.105 2.323 1.00 . A A . 72 LEU CD2 1 1
2 2318 1 1 72 LEU CG C 17.878 -1.372 0.824 1.00 . A A . 72 LEU CG 1 1
2 2319 1 1 72 LEU H H 16.906 0.975 -0.825 1.00 . A A . 72 LEU H 1 1
2 2320 1 1 72 LEU HA H 18.638 1.260 1.421 1.00 . A A . 72 LEU HA 1 1
2 2321 1 1 72 LEU HB2 H 18.896 -0.642 -0.892 1.00 . A A . 72 LEU HB2 1 1
2 2322 1 1 72 LEU HB3 H 19.879 -0.705 0.550 1.00 . A A . 72 LEU HB3 1 1
2 2323 1 1 72 LEU HD11 H 19.232 -3.014 1.003 1.00 . A A . 72 LEU HD11 1 1
2 2324 1 1 72 LEU HD12 H 18.291 -3.013 -0.488 1.00 . A A . 72 LEU HD12 1 1
2 2325 1 1 72 LEU HD13 H 17.529 -3.472 1.035 1.00 . A A . 72 LEU HD13 1 1
2 2326 1 1 72 LEU HD21 H 17.071 -1.800 2.759 1.00 . A A . 72 LEU HD21 1 1
2 2327 1 1 72 LEU HD22 H 17.424 -0.096 2.490 1.00 . A A . 72 LEU HD22 1 1
2 2328 1 1 72 LEU HD23 H 18.742 -1.235 2.783 1.00 . A A . 72 LEU HD23 1 1
2 2329 1 1 72 LEU HG H 16.911 -1.196 0.375 1.00 . A A . 72 LEU HG 1 1
2 2330 1 1 72 LEU N N 17.441 1.538 -0.228 1.00 . A A . 72 LEU N 1 1
2 2331 1 1 72 LEU O O 20.909 1.982 0.549 1.00 . A A . 72 LEU O 1 1
2 2332 1 1 73 GLU C C 20.858 4.525 -1.602 1.00 . A A . 73 GLU C 1 1
2 2333 1 1 73 GLU CA C 20.958 3.041 -1.969 1.00 . A A . 73 GLU CA 1 1
2 2334 1 1 73 GLU CB C 21.003 2.865 -3.485 1.00 . A A . 73 GLU CB 1 1
2 2335 1 1 73 GLU CD C 22.426 0.775 -3.339 1.00 . A A . 73 GLU CD 1 1
2 2336 1 1 73 GLU CG C 21.199 1.426 -3.943 1.00 . A A . 73 GLU CG 1 1
2 2337 1 1 73 GLU H H 19.036 2.130 -1.908 1.00 . A A . 73 GLU H 1 1
2 2338 1 1 73 GLU HA H 21.871 2.651 -1.542 1.00 . A A . 73 GLU HA 1 1
2 2339 1 1 73 GLU HB2 H 20.076 3.229 -3.905 1.00 . A A . 73 GLU HB2 1 1
2 2340 1 1 73 GLU HB3 H 21.820 3.455 -3.872 1.00 . A A . 73 GLU HB3 1 1
2 2341 1 1 73 GLU HG2 H 20.333 0.850 -3.652 1.00 . A A . 73 GLU HG2 1 1
2 2342 1 1 73 GLU HG3 H 21.295 1.414 -5.019 1.00 . A A . 73 GLU HG3 1 1
2 2343 1 1 73 GLU N N 19.849 2.290 -1.386 1.00 . A A . 73 GLU N 1 1
2 2344 1 1 73 GLU O O 21.764 5.320 -1.870 1.00 . A A . 73 GLU O 1 1
2 2345 1 1 73 GLU OE1 O 23.553 1.272 -3.541 1.00 . A A . 73 GLU OE1 1 1
2 2346 1 1 73 GLU OE2 O 22.293 -0.277 -2.686 1.00 . A A . 73 GLU OE2 1 1
2 2347 1 1 74 HIS C C 19.853 6.314 0.937 1.00 . A A . 74 HIS C 1 1
2 2348 1 1 74 HIS CA C 19.507 6.215 -0.542 1.00 . A A . 74 HIS CA 1 1
2 2349 1 1 74 HIS CB C 18.024 6.558 -0.800 1.00 . A A . 74 HIS CB 1 1
2 2350 1 1 74 HIS CD2 C 17.817 9.136 -0.919 1.00 . A A . 74 HIS CD2 1 1
2 2351 1 1 74 HIS CE1 C 16.568 9.462 0.819 1.00 . A A . 74 HIS CE1 1 1
2 2352 1 1 74 HIS CG C 17.588 7.925 -0.365 1.00 . A A . 74 HIS CG 1 1
2 2353 1 1 74 HIS H H 19.105 4.187 -0.744 1.00 . A A . 74 HIS H 1 1
2 2354 1 1 74 HIS HA H 20.135 6.886 -1.108 1.00 . A A . 74 HIS HA 1 1
2 2355 1 1 74 HIS HB2 H 17.838 6.491 -1.861 1.00 . A A . 74 HIS HB2 1 1
2 2356 1 1 74 HIS HB3 H 17.409 5.831 -0.290 1.00 . A A . 74 HIS HB3 1 1
2 2357 1 1 74 HIS HD1 H 16.431 7.464 1.334 1.00 . A A . 74 HIS HD1 1 1
2 2358 1 1 74 HIS HD2 H 18.403 9.330 -1.805 1.00 . A A . 74 HIS HD2 1 1
2 2359 1 1 74 HIS HE1 H 15.977 9.932 1.591 1.00 . A A . 74 HIS HE1 1 1
2 2360 1 1 74 HIS N N 19.766 4.873 -0.972 1.00 . A A . 74 HIS N 1 1
2 2361 1 1 74 HIS ND1 N 16.794 8.154 0.732 1.00 . A A . 74 HIS ND1 1 1
2 2362 1 1 74 HIS NE2 N 17.166 10.109 -0.164 1.00 . A A . 74 HIS NE2 1 1
2 2363 1 1 74 HIS O O 19.136 5.793 1.796 1.00 . A A . 74 HIS O 1 1
2 2364 1 1 75 HIS C C 21.012 8.426 3.122 1.00 . A A . 75 HIS C 1 1
2 2365 1 1 75 HIS CA C 21.416 7.061 2.586 1.00 . A A . 75 HIS CA 1 1
2 2366 1 1 75 HIS CB C 22.941 6.862 2.645 1.00 . A A . 75 HIS CB 1 1
2 2367 1 1 75 HIS CD2 C 23.442 6.183 5.090 1.00 . A A . 75 HIS CD2 1 1
2 2368 1 1 75 HIS CE1 C 24.682 7.857 5.663 1.00 . A A . 75 HIS CE1 1 1
2 2369 1 1 75 HIS CG C 23.534 6.995 4.015 1.00 . A A . 75 HIS CG 1 1
2 2370 1 1 75 HIS H H 21.471 7.339 0.494 1.00 . A A . 75 HIS H 1 1
2 2371 1 1 75 HIS HA H 20.933 6.297 3.177 1.00 . A A . 75 HIS HA 1 1
2 2372 1 1 75 HIS HB2 H 23.186 5.877 2.277 1.00 . A A . 75 HIS HB2 1 1
2 2373 1 1 75 HIS HB3 H 23.407 7.599 2.009 1.00 . A A . 75 HIS HB3 1 1
2 2374 1 1 75 HIS HD1 H 24.583 8.819 3.851 1.00 . A A . 75 HIS HD1 1 1
2 2375 1 1 75 HIS HD2 H 22.892 5.256 5.138 1.00 . A A . 75 HIS HD2 1 1
2 2376 1 1 75 HIS HE1 H 25.308 8.534 6.226 1.00 . A A . 75 HIS HE1 1 1
2 2377 1 1 75 HIS N N 20.956 6.929 1.223 1.00 . A A . 75 HIS N 1 1
2 2378 1 1 75 HIS ND1 N 24.324 8.047 4.403 1.00 . A A . 75 HIS ND1 1 1
2 2379 1 1 75 HIS NE2 N 24.172 6.733 6.138 1.00 . A A . 75 HIS NE2 1 1
2 2380 1 1 75 HIS O O 20.298 8.525 4.128 1.00 . A A . 75 HIS O 1 1
2 2381 1 1 76 HIS C C 21.809 11.654 1.618 1.00 . A A . 76 HIS C 1 1
2 2382 1 1 76 HIS CA C 21.177 10.838 2.730 1.00 . A A . 76 HIS CA 1 1
2 2383 1 1 76 HIS CB C 21.731 11.246 4.127 1.00 . A A . 76 HIS CB 1 1
2 2384 1 1 76 HIS CD2 C 20.365 13.354 4.802 1.00 . A A . 76 HIS CD2 1 1
2 2385 1 1 76 HIS CE1 C 21.996 14.762 5.043 1.00 . A A . 76 HIS CE1 1 1
2 2386 1 1 76 HIS CG C 21.509 12.688 4.512 1.00 . A A . 76 HIS CG 1 1
2 2387 1 1 76 HIS H H 22.008 9.287 1.635 1.00 . A A . 76 HIS H 1 1
2 2388 1 1 76 HIS HA H 20.106 10.976 2.693 1.00 . A A . 76 HIS HA 1 1
2 2389 1 1 76 HIS HB2 H 21.244 10.636 4.874 1.00 . A A . 76 HIS HB2 1 1
2 2390 1 1 76 HIS HB3 H 22.790 11.047 4.164 1.00 . A A . 76 HIS HB3 1 1
2 2391 1 1 76 HIS HD1 H 23.487 13.438 4.515 1.00 . A A . 76 HIS HD1 1 1
2 2392 1 1 76 HIS HD2 H 19.367 12.943 4.781 1.00 . A A . 76 HIS HD2 1 1
2 2393 1 1 76 HIS HE1 H 22.563 15.659 5.240 1.00 . A A . 76 HIS HE1 1 1
2 2394 1 1 76 HIS N N 21.456 9.451 2.430 1.00 . A A . 76 HIS N 1 1
2 2395 1 1 76 HIS ND1 N 22.529 13.602 4.668 1.00 . A A . 76 HIS ND1 1 1
2 2396 1 1 76 HIS NE2 N 20.679 14.671 5.139 1.00 . A A . 76 HIS NE2 1 1
2 2397 1 1 76 HIS O O 21.158 11.865 0.596 1.00 . A A . 76 HIS O 1 1
2 2398 1 1 76 HIS OXT O 22.999 11.999 1.720 1.00 . A A . 76 HIS OXT 1 1
3 2399 1 1 1 ALA C C -11.200 8.115 -7.525 1.00 . A A . 1 ALA C 1 1
3 2400 1 1 1 ALA CA C -12.609 7.927 -6.955 1.00 . A A . 1 ALA CA 1 1
3 2401 1 1 1 ALA CB C -12.916 8.949 -5.862 1.00 . A A . 1 ALA CB 1 1
3 2402 1 1 1 ALA H1 H -12.098 6.246 -5.782 1.00 . A A . 1 ALA H1 1 1
3 2403 1 1 1 ALA H2 H -12.680 5.917 -7.286 1.00 . A A . 1 ALA H2 1 1
3 2404 1 1 1 ALA H3 H -13.756 6.410 -6.085 1.00 . A A . 1 ALA H3 1 1
3 2405 1 1 1 ALA HA H -13.306 8.081 -7.767 1.00 . A A . 1 ALA HA 1 1
3 2406 1 1 1 ALA HB1 H -13.919 8.799 -5.492 1.00 . A A . 1 ALA HB1 1 1
3 2407 1 1 1 ALA HB2 H -12.819 9.948 -6.261 1.00 . A A . 1 ALA HB2 1 1
3 2408 1 1 1 ALA HB3 H -12.214 8.820 -5.050 1.00 . A A . 1 ALA HB3 1 1
3 2409 1 1 1 ALA N N -12.807 6.560 -6.483 1.00 . A A . 1 ALA N 1 1
3 2410 1 1 1 ALA O O -10.980 7.919 -8.728 1.00 . A A . 1 ALA O 1 1
3 2411 1 1 2 ASP C C -8.116 9.053 -5.718 1.00 . A A . 2 ASP C 1 1
3 2412 1 1 2 ASP CA C -8.834 8.697 -6.995 1.00 . A A . 2 ASP CA 1 1
3 2413 1 1 2 ASP CB C -8.695 9.883 -7.979 1.00 . A A . 2 ASP CB 1 1
3 2414 1 1 2 ASP CG C -7.251 10.162 -8.380 1.00 . A A . 2 ASP CG 1 1
3 2415 1 1 2 ASP H H -10.467 8.476 -5.686 1.00 . A A . 2 ASP H 1 1
3 2416 1 1 2 ASP HA H -8.406 7.801 -7.422 1.00 . A A . 2 ASP HA 1 1
3 2417 1 1 2 ASP HB2 H -9.262 9.671 -8.874 1.00 . A A . 2 ASP HB2 1 1
3 2418 1 1 2 ASP HB3 H -9.097 10.770 -7.514 1.00 . A A . 2 ASP HB3 1 1
3 2419 1 1 2 ASP N N -10.246 8.437 -6.643 1.00 . A A . 2 ASP N 1 1
3 2420 1 1 2 ASP O O -7.061 8.496 -5.382 1.00 . A A . 2 ASP O 1 1
3 2421 1 1 2 ASP OD1 O -6.824 9.725 -9.472 1.00 . A A . 2 ASP OD1 1 1
3 2422 1 1 2 ASP OD2 O -6.512 10.815 -7.621 1.00 . A A . 2 ASP OD2 1 1
3 2423 1 1 3 LYS C C -9.509 10.691 -2.940 1.00 . A A . 3 LYS C 1 1
3 2424 1 1 3 LYS CA C -8.262 10.466 -3.736 1.00 . A A . 3 LYS CA 1 1
3 2425 1 1 3 LYS CB C -7.473 11.795 -3.821 1.00 . A A . 3 LYS CB 1 1
3 2426 1 1 3 LYS CD C -5.175 10.809 -3.978 1.00 . A A . 3 LYS CD 1 1
3 2427 1 1 3 LYS CE C -4.038 10.518 -4.927 1.00 . A A . 3 LYS CE 1 1
3 2428 1 1 3 LYS CG C -6.194 11.725 -4.625 1.00 . A A . 3 LYS CG 1 1
3 2429 1 1 3 LYS H H -9.483 10.460 -5.408 1.00 . A A . 3 LYS H 1 1
3 2430 1 1 3 LYS HA H -7.662 9.701 -3.270 1.00 . A A . 3 LYS HA 1 1
3 2431 1 1 3 LYS HB2 H -8.106 12.541 -4.276 1.00 . A A . 3 LYS HB2 1 1
3 2432 1 1 3 LYS HB3 H -7.230 12.114 -2.819 1.00 . A A . 3 LYS HB3 1 1
3 2433 1 1 3 LYS HD2 H -4.784 11.285 -3.091 1.00 . A A . 3 LYS HD2 1 1
3 2434 1 1 3 LYS HD3 H -5.652 9.879 -3.706 1.00 . A A . 3 LYS HD3 1 1
3 2435 1 1 3 LYS HE2 H -3.587 11.452 -5.230 1.00 . A A . 3 LYS HE2 1 1
3 2436 1 1 3 LYS HE3 H -3.303 9.910 -4.421 1.00 . A A . 3 LYS HE3 1 1
3 2437 1 1 3 LYS HG2 H -6.425 11.350 -5.610 1.00 . A A . 3 LYS HG2 1 1
3 2438 1 1 3 LYS HG3 H -5.776 12.718 -4.706 1.00 . A A . 3 LYS HG3 1 1
3 2439 1 1 3 LYS HZ1 H -3.681 9.539 -6.714 1.00 . A A . 3 LYS HZ1 1 1
3 2440 1 1 3 LYS HZ2 H -5.174 10.371 -6.709 1.00 . A A . 3 LYS HZ2 1 1
3 2441 1 1 3 LYS HZ3 H -5.018 8.925 -5.879 1.00 . A A . 3 LYS HZ3 1 1
3 2442 1 1 3 LYS N N -8.695 10.012 -5.032 1.00 . A A . 3 LYS N 1 1
3 2443 1 1 3 LYS NZ N -4.514 9.797 -6.134 1.00 . A A . 3 LYS NZ 1 1
3 2444 1 1 3 LYS O O -10.612 10.662 -3.510 1.00 . A A . 3 LYS O 1 1
3 2445 1 1 4 GLN C C -11.184 12.465 -1.194 1.00 . A A . 4 GLN C 1 1
3 2446 1 1 4 GLN CA C -10.478 11.183 -0.793 1.00 . A A . 4 GLN CA 1 1
3 2447 1 1 4 GLN CB C -10.043 11.207 0.668 1.00 . A A . 4 GLN CB 1 1
3 2448 1 1 4 GLN CD C -8.468 12.067 2.412 1.00 . A A . 4 GLN CD 1 1
3 2449 1 1 4 GLN CG C -8.899 12.160 0.976 1.00 . A A . 4 GLN CG 1 1
3 2450 1 1 4 GLN H H -8.452 10.961 -1.287 1.00 . A A . 4 GLN H 1 1
3 2451 1 1 4 GLN HA H -11.170 10.367 -0.938 1.00 . A A . 4 GLN HA 1 1
3 2452 1 1 4 GLN HB2 H -10.885 11.495 1.279 1.00 . A A . 4 GLN HB2 1 1
3 2453 1 1 4 GLN HB3 H -9.733 10.213 0.951 1.00 . A A . 4 GLN HB3 1 1
3 2454 1 1 4 GLN HE21 H -6.607 12.466 1.912 1.00 . A A . 4 GLN HE21 1 1
3 2455 1 1 4 GLN HE22 H -6.919 12.192 3.593 1.00 . A A . 4 GLN HE22 1 1
3 2456 1 1 4 GLN HG2 H -8.058 11.918 0.345 1.00 . A A . 4 GLN HG2 1 1
3 2457 1 1 4 GLN HG3 H -9.222 13.172 0.775 1.00 . A A . 4 GLN HG3 1 1
3 2458 1 1 4 GLN N N -9.355 10.931 -1.663 1.00 . A A . 4 GLN N 1 1
3 2459 1 1 4 GLN NE2 N -7.209 12.266 2.660 1.00 . A A . 4 GLN NE2 1 1
3 2460 1 1 4 GLN O O -10.557 13.516 -1.384 1.00 . A A . 4 GLN O 1 1
3 2461 1 1 4 GLN OE1 O -9.258 11.780 3.282 1.00 . A A . 4 GLN OE1 1 1
3 2462 1 1 5 THR C C -14.130 13.963 -0.680 1.00 . A A . 5 THR C 1 1
3 2463 1 1 5 THR CA C -13.241 13.459 -1.813 1.00 . A A . 5 THR CA 1 1
3 2464 1 1 5 THR CB C -14.071 13.038 -3.030 1.00 . A A . 5 THR CB 1 1
3 2465 1 1 5 THR CG2 C -13.217 13.015 -4.294 1.00 . A A . 5 THR CG2 1 1
3 2466 1 1 5 THR H H -12.909 11.504 -1.260 1.00 . A A . 5 THR H 1 1
3 2467 1 1 5 THR HA H -12.575 14.251 -2.120 1.00 . A A . 5 THR HA 1 1
3 2468 1 1 5 THR HB H -14.882 13.739 -3.155 1.00 . A A . 5 THR HB 1 1
3 2469 1 1 5 THR HG1 H -15.483 11.670 -3.191 1.00 . A A . 5 THR HG1 1 1
3 2470 1 1 5 THR HG21 H -12.400 12.321 -4.160 1.00 . A A . 5 THR HG21 1 1
3 2471 1 1 5 THR HG22 H -12.824 14.003 -4.483 1.00 . A A . 5 THR HG22 1 1
3 2472 1 1 5 THR HG23 H -13.822 12.700 -5.130 1.00 . A A . 5 THR HG23 1 1
3 2473 1 1 5 THR N N -12.449 12.361 -1.389 1.00 . A A . 5 THR N 1 1
3 2474 1 1 5 THR O O -14.817 14.975 -0.814 1.00 . A A . 5 THR O 1 1
3 2475 1 1 5 THR OG1 O -14.604 11.727 -2.791 1.00 . A A . 5 THR OG1 1 1
3 2476 1 1 6 HIS C C -14.041 13.453 2.828 1.00 . A A . 6 HIS C 1 1
3 2477 1 1 6 HIS CA C -14.891 13.631 1.602 1.00 . A A . 6 HIS CA 1 1
3 2478 1 1 6 HIS CB C -16.169 12.772 1.761 1.00 . A A . 6 HIS CB 1 1
3 2479 1 1 6 HIS CD2 C -17.272 12.337 -0.533 1.00 . A A . 6 HIS CD2 1 1
3 2480 1 1 6 HIS CE1 C -18.981 13.647 -0.362 1.00 . A A . 6 HIS CE1 1 1
3 2481 1 1 6 HIS CG C -17.188 12.932 0.676 1.00 . A A . 6 HIS CG 1 1
3 2482 1 1 6 HIS H H -13.572 12.440 0.479 1.00 . A A . 6 HIS H 1 1
3 2483 1 1 6 HIS HA H -15.174 14.668 1.507 1.00 . A A . 6 HIS HA 1 1
3 2484 1 1 6 HIS HB2 H -15.888 11.729 1.786 1.00 . A A . 6 HIS HB2 1 1
3 2485 1 1 6 HIS HB3 H -16.642 13.021 2.700 1.00 . A A . 6 HIS HB3 1 1
3 2486 1 1 6 HIS HD1 H -18.543 14.325 1.528 1.00 . A A . 6 HIS HD1 1 1
3 2487 1 1 6 HIS HD2 H -16.568 11.626 -0.940 1.00 . A A . 6 HIS HD2 1 1
3 2488 1 1 6 HIS HE1 H -19.889 14.187 -0.582 1.00 . A A . 6 HIS HE1 1 1
3 2489 1 1 6 HIS N N -14.122 13.253 0.427 1.00 . A A . 6 HIS N 1 1
3 2490 1 1 6 HIS ND1 N -18.286 13.760 0.766 1.00 . A A . 6 HIS ND1 1 1
3 2491 1 1 6 HIS NE2 N -18.410 12.792 -1.187 1.00 . A A . 6 HIS NE2 1 1
3 2492 1 1 6 HIS O O -13.438 12.399 2.999 1.00 . A A . 6 HIS O 1 1
3 2493 1 1 7 GLU C C -11.750 14.246 4.786 1.00 . A A . 7 GLU C 1 1
3 2494 1 1 7 GLU CA C -13.258 14.465 4.943 1.00 . A A . 7 GLU CA 1 1
3 2495 1 1 7 GLU CB C -13.876 13.435 5.907 1.00 . A A . 7 GLU CB 1 1
3 2496 1 1 7 GLU CD C -15.415 15.126 6.911 1.00 . A A . 7 GLU CD 1 1
3 2497 1 1 7 GLU CG C -15.310 13.759 6.291 1.00 . A A . 7 GLU CG 1 1
3 2498 1 1 7 GLU H H -14.442 15.313 3.408 1.00 . A A . 7 GLU H 1 1
3 2499 1 1 7 GLU HA H -13.385 15.444 5.380 1.00 . A A . 7 GLU HA 1 1
3 2500 1 1 7 GLU HB2 H -13.861 12.465 5.431 1.00 . A A . 7 GLU HB2 1 1
3 2501 1 1 7 GLU HB3 H -13.282 13.392 6.807 1.00 . A A . 7 GLU HB3 1 1
3 2502 1 1 7 GLU HG2 H -15.923 13.731 5.402 1.00 . A A . 7 GLU HG2 1 1
3 2503 1 1 7 GLU HG3 H -15.667 13.023 6.997 1.00 . A A . 7 GLU HG3 1 1
3 2504 1 1 7 GLU N N -13.981 14.486 3.660 1.00 . A A . 7 GLU N 1 1
3 2505 1 1 7 GLU O O -11.221 14.251 3.672 1.00 . A A . 7 GLU O 1 1
3 2506 1 1 7 GLU OE1 O -15.749 16.092 6.191 1.00 . A A . 7 GLU OE1 1 1
3 2507 1 1 7 GLU OE2 O -15.116 15.268 8.118 1.00 . A A . 7 GLU OE2 1 1
3 2508 1 1 8 THR C C -9.322 12.434 6.245 1.00 . A A . 8 THR C 1 1
3 2509 1 1 8 THR CA C -9.644 13.877 5.909 1.00 . A A . 8 THR CA 1 1
3 2510 1 1 8 THR CB C -8.939 14.848 6.849 1.00 . A A . 8 THR CB 1 1
3 2511 1 1 8 THR CG2 C -8.887 16.231 6.227 1.00 . A A . 8 THR CG2 1 1
3 2512 1 1 8 THR H H -11.505 14.228 6.773 1.00 . A A . 8 THR H 1 1
3 2513 1 1 8 THR HA H -9.281 14.043 4.908 1.00 . A A . 8 THR HA 1 1
3 2514 1 1 8 THR HB H -7.932 14.498 7.021 1.00 . A A . 8 THR HB 1 1
3 2515 1 1 8 THR HG1 H -8.976 14.908 8.800 1.00 . A A . 8 THR HG1 1 1
3 2516 1 1 8 THR HG21 H -8.404 16.917 6.905 1.00 . A A . 8 THR HG21 1 1
3 2517 1 1 8 THR HG22 H -9.893 16.566 6.023 1.00 . A A . 8 THR HG22 1 1
3 2518 1 1 8 THR HG23 H -8.330 16.188 5.301 1.00 . A A . 8 THR HG23 1 1
3 2519 1 1 8 THR N N -11.068 14.119 5.903 1.00 . A A . 8 THR N 1 1
3 2520 1 1 8 THR O O -8.170 12.067 6.485 1.00 . A A . 8 THR O 1 1
3 2521 1 1 8 THR OG1 O -9.647 14.902 8.104 1.00 . A A . 8 THR OG1 1 1
3 2522 1 1 9 GLU C C -10.843 9.552 5.241 1.00 . A A . 9 GLU C 1 1
3 2523 1 1 9 GLU CA C -10.206 10.229 6.406 1.00 . A A . 9 GLU CA 1 1
3 2524 1 1 9 GLU CB C -10.782 9.796 7.744 1.00 . A A . 9 GLU CB 1 1
3 2525 1 1 9 GLU CD C -12.643 9.896 9.425 1.00 . A A . 9 GLU CD 1 1
3 2526 1 1 9 GLU CG C -12.186 10.295 8.046 1.00 . A A . 9 GLU CG 1 1
3 2527 1 1 9 GLU H H -11.217 11.987 6.000 1.00 . A A . 9 GLU H 1 1
3 2528 1 1 9 GLU HA H -9.151 9.999 6.369 1.00 . A A . 9 GLU HA 1 1
3 2529 1 1 9 GLU HB2 H -10.782 8.717 7.792 1.00 . A A . 9 GLU HB2 1 1
3 2530 1 1 9 GLU HB3 H -10.111 10.188 8.490 1.00 . A A . 9 GLU HB3 1 1
3 2531 1 1 9 GLU HG2 H -12.195 11.372 7.973 1.00 . A A . 9 GLU HG2 1 1
3 2532 1 1 9 GLU HG3 H -12.868 9.884 7.318 1.00 . A A . 9 GLU HG3 1 1
3 2533 1 1 9 GLU N N -10.333 11.629 6.214 1.00 . A A . 9 GLU N 1 1
3 2534 1 1 9 GLU O O -11.939 9.929 4.813 1.00 . A A . 9 GLU O 1 1
3 2535 1 1 9 GLU OE1 O -13.635 9.135 9.546 1.00 . A A . 9 GLU OE1 1 1
3 2536 1 1 9 GLU OE2 O -12.024 10.333 10.421 1.00 . A A . 9 GLU OE2 1 1
3 2537 1 1 10 LEU C C -11.386 6.750 3.770 1.00 . A A . 10 LEU C 1 1
3 2538 1 1 10 LEU CA C -10.615 8.001 3.489 1.00 . A A . 10 LEU CA 1 1
3 2539 1 1 10 LEU CB C -9.444 7.645 2.562 1.00 . A A . 10 LEU CB 1 1
3 2540 1 1 10 LEU CD1 C -7.314 8.274 3.682 1.00 . A A . 10 LEU CD1 1 1
3 2541 1 1 10 LEU CD2 C -7.477 8.375 1.198 1.00 . A A . 10 LEU CD2 1 1
3 2542 1 1 10 LEU CG C -8.221 8.557 2.512 1.00 . A A . 10 LEU CG 1 1
3 2543 1 1 10 LEU H H -9.434 8.187 5.212 1.00 . A A . 10 LEU H 1 1
3 2544 1 1 10 LEU HA H -11.245 8.723 2.991 1.00 . A A . 10 LEU HA 1 1
3 2545 1 1 10 LEU HB2 H -9.102 6.650 2.793 1.00 . A A . 10 LEU HB2 1 1
3 2546 1 1 10 LEU HB3 H -9.873 7.635 1.572 1.00 . A A . 10 LEU HB3 1 1
3 2547 1 1 10 LEU HD11 H -7.032 7.232 3.631 1.00 . A A . 10 LEU HD11 1 1
3 2548 1 1 10 LEU HD12 H -7.868 8.444 4.593 1.00 . A A . 10 LEU HD12 1 1
3 2549 1 1 10 LEU HD13 H -6.437 8.901 3.639 1.00 . A A . 10 LEU HD13 1 1
3 2550 1 1 10 LEU HD21 H -6.593 8.993 1.201 1.00 . A A . 10 LEU HD21 1 1
3 2551 1 1 10 LEU HD22 H -8.115 8.664 0.376 1.00 . A A . 10 LEU HD22 1 1
3 2552 1 1 10 LEU HD23 H -7.193 7.339 1.085 1.00 . A A . 10 LEU HD23 1 1
3 2553 1 1 10 LEU HG H -8.534 9.587 2.592 1.00 . A A . 10 LEU HG 1 1
3 2554 1 1 10 LEU N N -10.188 8.575 4.719 1.00 . A A . 10 LEU N 1 1
3 2555 1 1 10 LEU O O -11.425 6.276 4.900 1.00 . A A . 10 LEU O 1 1
3 2556 1 1 11 THR C C -11.843 3.845 2.491 1.00 . A A . 11 THR C 1 1
3 2557 1 1 11 THR CA C -12.711 4.996 2.922 1.00 . A A . 11 THR CA 1 1
3 2558 1 1 11 THR CB C -14.002 5.026 2.096 1.00 . A A . 11 THR CB 1 1
3 2559 1 1 11 THR CG2 C -14.836 6.236 2.464 1.00 . A A . 11 THR CG2 1 1
3 2560 1 1 11 THR H H -11.907 6.584 1.865 1.00 . A A . 11 THR H 1 1
3 2561 1 1 11 THR HA H -12.933 4.874 3.965 1.00 . A A . 11 THR HA 1 1
3 2562 1 1 11 THR HB H -14.571 4.127 2.282 1.00 . A A . 11 THR HB 1 1
3 2563 1 1 11 THR HG1 H -14.444 5.363 0.199 1.00 . A A . 11 THR HG1 1 1
3 2564 1 1 11 THR HG21 H -15.100 6.184 3.509 1.00 . A A . 11 THR HG21 1 1
3 2565 1 1 11 THR HG22 H -15.727 6.260 1.856 1.00 . A A . 11 THR HG22 1 1
3 2566 1 1 11 THR HG23 H -14.243 7.122 2.286 1.00 . A A . 11 THR HG23 1 1
3 2567 1 1 11 THR N N -11.974 6.200 2.761 1.00 . A A . 11 THR N 1 1
3 2568 1 1 11 THR O O -10.723 4.063 2.021 1.00 . A A . 11 THR O 1 1
3 2569 1 1 11 THR OG1 O -13.658 5.115 0.704 1.00 . A A . 11 THR OG1 1 1
3 2570 1 1 12 PHE C C -11.252 1.506 0.770 1.00 . A A . 12 PHE C 1 1
3 2571 1 1 12 PHE CA C -11.599 1.469 2.252 1.00 . A A . 12 PHE CA 1 1
3 2572 1 1 12 PHE CB C -12.357 0.183 2.632 1.00 . A A . 12 PHE CB 1 1
3 2573 1 1 12 PHE CD1 C -12.281 -2.031 1.459 1.00 . A A . 12 PHE CD1 1 1
3 2574 1 1 12 PHE CD2 C -10.351 -1.303 2.631 1.00 . A A . 12 PHE CD2 1 1
3 2575 1 1 12 PHE CE1 C -11.616 -3.181 1.082 1.00 . A A . 12 PHE CE1 1 1
3 2576 1 1 12 PHE CE2 C -9.688 -2.446 2.260 1.00 . A A . 12 PHE CE2 1 1
3 2577 1 1 12 PHE CG C -11.652 -1.080 2.239 1.00 . A A . 12 PHE CG 1 1
3 2578 1 1 12 PHE CZ C -10.318 -3.387 1.484 1.00 . A A . 12 PHE CZ 1 1
3 2579 1 1 12 PHE H H -13.257 2.518 2.976 1.00 . A A . 12 PHE H 1 1
3 2580 1 1 12 PHE HA H -10.674 1.505 2.809 1.00 . A A . 12 PHE HA 1 1
3 2581 1 1 12 PHE HB2 H -12.498 0.158 3.703 1.00 . A A . 12 PHE HB2 1 1
3 2582 1 1 12 PHE HB3 H -13.323 0.188 2.150 1.00 . A A . 12 PHE HB3 1 1
3 2583 1 1 12 PHE HD1 H -13.301 -1.872 1.141 1.00 . A A . 12 PHE HD1 1 1
3 2584 1 1 12 PHE HD2 H -9.848 -0.568 3.242 1.00 . A A . 12 PHE HD2 1 1
3 2585 1 1 12 PHE HE1 H -12.114 -3.920 0.474 1.00 . A A . 12 PHE HE1 1 1
3 2586 1 1 12 PHE HE2 H -8.671 -2.593 2.591 1.00 . A A . 12 PHE HE2 1 1
3 2587 1 1 12 PHE HZ H -9.792 -4.279 1.187 1.00 . A A . 12 PHE HZ 1 1
3 2588 1 1 12 PHE N N -12.349 2.639 2.622 1.00 . A A . 12 PHE N 1 1
3 2589 1 1 12 PHE O O -10.134 1.220 0.347 1.00 . A A . 12 PHE O 1 1
3 2590 1 1 13 ASP C C -11.079 3.252 -1.748 1.00 . A A . 13 ASP C 1 1
3 2591 1 1 13 ASP CA C -12.098 2.187 -1.414 1.00 . A A . 13 ASP CA 1 1
3 2592 1 1 13 ASP CB C -13.434 2.454 -2.109 1.00 . A A . 13 ASP CB 1 1
3 2593 1 1 13 ASP CG C -14.323 1.229 -2.172 1.00 . A A . 13 ASP CG 1 1
3 2594 1 1 13 ASP H H -13.098 2.114 0.482 1.00 . A A . 13 ASP H 1 1
3 2595 1 1 13 ASP HA H -11.701 1.260 -1.796 1.00 . A A . 13 ASP HA 1 1
3 2596 1 1 13 ASP HB2 H -13.959 3.222 -1.561 1.00 . A A . 13 ASP HB2 1 1
3 2597 1 1 13 ASP HB3 H -13.251 2.804 -3.113 1.00 . A A . 13 ASP HB3 1 1
3 2598 1 1 13 ASP N N -12.236 1.975 0.027 1.00 . A A . 13 ASP N 1 1
3 2599 1 1 13 ASP O O -10.251 3.069 -2.622 1.00 . A A . 13 ASP O 1 1
3 2600 1 1 13 ASP OD1 O -15.493 1.309 -1.758 1.00 . A A . 13 ASP OD1 1 1
3 2601 1 1 13 ASP OD2 O -13.863 0.146 -2.620 1.00 . A A . 13 ASP OD2 1 1
3 2602 1 1 14 GLN C C -8.761 5.099 -0.815 1.00 . A A . 14 GLN C 1 1
3 2603 1 1 14 GLN CA C -10.195 5.447 -1.215 1.00 . A A . 14 GLN CA 1 1
3 2604 1 1 14 GLN CB C -10.684 6.670 -0.466 1.00 . A A . 14 GLN CB 1 1
3 2605 1 1 14 GLN CD C -11.969 7.925 -2.244 1.00 . A A . 14 GLN CD 1 1
3 2606 1 1 14 GLN CG C -12.025 7.207 -0.919 1.00 . A A . 14 GLN CG 1 1
3 2607 1 1 14 GLN H H -11.660 4.250 -0.182 1.00 . A A . 14 GLN H 1 1
3 2608 1 1 14 GLN HA H -10.214 5.646 -2.277 1.00 . A A . 14 GLN HA 1 1
3 2609 1 1 14 GLN HB2 H -10.780 6.394 0.571 1.00 . A A . 14 GLN HB2 1 1
3 2610 1 1 14 GLN HB3 H -9.962 7.467 -0.575 1.00 . A A . 14 GLN HB3 1 1
3 2611 1 1 14 GLN HE21 H -13.433 9.101 -1.661 1.00 . A A . 14 GLN HE21 1 1
3 2612 1 1 14 GLN HE22 H -12.747 9.408 -3.217 1.00 . A A . 14 GLN HE22 1 1
3 2613 1 1 14 GLN HG2 H -12.713 6.378 -1.008 1.00 . A A . 14 GLN HG2 1 1
3 2614 1 1 14 GLN HG3 H -12.395 7.890 -0.168 1.00 . A A . 14 GLN HG3 1 1
3 2615 1 1 14 GLN N N -11.076 4.311 -0.968 1.00 . A A . 14 GLN N 1 1
3 2616 1 1 14 GLN NE2 N -12.807 8.893 -2.390 1.00 . A A . 14 GLN NE2 1 1
3 2617 1 1 14 GLN O O -7.799 5.551 -1.430 1.00 . A A . 14 GLN O 1 1
3 2618 1 1 14 GLN OE1 O -11.168 7.621 -3.126 1.00 . A A . 14 GLN OE1 1 1
3 2619 1 1 15 VAL C C -6.715 2.967 -0.195 1.00 . A A . 15 VAL C 1 1
3 2620 1 1 15 VAL CA C -7.346 3.923 0.760 1.00 . A A . 15 VAL CA 1 1
3 2621 1 1 15 VAL CB C -7.393 3.335 2.189 1.00 . A A . 15 VAL CB 1 1
3 2622 1 1 15 VAL CG1 C -6.034 2.800 2.549 1.00 . A A . 15 VAL CG1 1 1
3 2623 1 1 15 VAL CG2 C -7.763 4.407 3.193 1.00 . A A . 15 VAL CG2 1 1
3 2624 1 1 15 VAL H H -9.447 3.947 0.655 1.00 . A A . 15 VAL H 1 1
3 2625 1 1 15 VAL HA H -6.742 4.821 0.766 1.00 . A A . 15 VAL HA 1 1
3 2626 1 1 15 VAL HB H -8.152 2.563 2.225 1.00 . A A . 15 VAL HB 1 1
3 2627 1 1 15 VAL HG11 H -5.327 3.615 2.464 1.00 . A A . 15 VAL HG11 1 1
3 2628 1 1 15 VAL HG12 H -5.759 2.053 1.816 1.00 . A A . 15 VAL HG12 1 1
3 2629 1 1 15 VAL HG13 H -6.022 2.391 3.548 1.00 . A A . 15 VAL HG13 1 1
3 2630 1 1 15 VAL HG21 H -8.761 4.756 2.977 1.00 . A A . 15 VAL HG21 1 1
3 2631 1 1 15 VAL HG22 H -7.057 5.221 3.125 1.00 . A A . 15 VAL HG22 1 1
3 2632 1 1 15 VAL HG23 H -7.736 3.988 4.189 1.00 . A A . 15 VAL HG23 1 1
3 2633 1 1 15 VAL N N -8.632 4.307 0.245 1.00 . A A . 15 VAL N 1 1
3 2634 1 1 15 VAL O O -5.510 3.027 -0.449 1.00 . A A . 15 VAL O 1 1
3 2635 1 1 16 LYS C C -6.502 2.011 -2.898 1.00 . A A . 16 LYS C 1 1
3 2636 1 1 16 LYS CA C -7.057 1.207 -1.744 1.00 . A A . 16 LYS CA 1 1
3 2637 1 1 16 LYS CB C -8.203 0.307 -2.194 1.00 . A A . 16 LYS CB 1 1
3 2638 1 1 16 LYS CD C -9.581 -1.811 -1.806 1.00 . A A . 16 LYS CD 1 1
3 2639 1 1 16 LYS CE C -10.897 -1.061 -1.841 1.00 . A A . 16 LYS CE 1 1
3 2640 1 1 16 LYS CG C -8.443 -0.914 -1.298 1.00 . A A . 16 LYS CG 1 1
3 2641 1 1 16 LYS H H -8.440 1.942 -0.464 1.00 . A A . 16 LYS H 1 1
3 2642 1 1 16 LYS HA H -6.270 0.593 -1.334 1.00 . A A . 16 LYS HA 1 1
3 2643 1 1 16 LYS HB2 H -9.091 0.923 -2.151 1.00 . A A . 16 LYS HB2 1 1
3 2644 1 1 16 LYS HB3 H -8.057 0.015 -3.214 1.00 . A A . 16 LYS HB3 1 1
3 2645 1 1 16 LYS HD2 H -9.347 -2.152 -2.803 1.00 . A A . 16 LYS HD2 1 1
3 2646 1 1 16 LYS HD3 H -9.675 -2.661 -1.147 1.00 . A A . 16 LYS HD3 1 1
3 2647 1 1 16 LYS HE2 H -11.099 -0.656 -0.860 1.00 . A A . 16 LYS HE2 1 1
3 2648 1 1 16 LYS HE3 H -10.768 -0.258 -2.545 1.00 . A A . 16 LYS HE3 1 1
3 2649 1 1 16 LYS HG2 H -7.537 -1.500 -1.261 1.00 . A A . 16 LYS HG2 1 1
3 2650 1 1 16 LYS HG3 H -8.686 -0.570 -0.304 1.00 . A A . 16 LYS HG3 1 1
3 2651 1 1 16 LYS HZ1 H -12.886 -1.272 -2.375 1.00 . A A . 16 LYS HZ1 1 1
3 2652 1 1 16 LYS HZ2 H -12.268 -2.647 -1.586 1.00 . A A . 16 LYS HZ2 1 1
3 2653 1 1 16 LYS HZ3 H -11.873 -2.347 -3.175 1.00 . A A . 16 LYS HZ3 1 1
3 2654 1 1 16 LYS N N -7.507 2.091 -0.725 1.00 . A A . 16 LYS N 1 1
3 2655 1 1 16 LYS NZ N -12.048 -1.885 -2.260 1.00 . A A . 16 LYS NZ 1 1
3 2656 1 1 16 LYS O O -5.408 1.771 -3.341 1.00 . A A . 16 LYS O 1 1
3 2657 1 1 17 GLU C C -5.489 4.684 -3.992 1.00 . A A . 17 GLU C 1 1
3 2658 1 1 17 GLU CA C -6.774 3.880 -4.364 1.00 . A A . 17 GLU CA 1 1
3 2659 1 1 17 GLU CB C -7.919 4.761 -4.864 1.00 . A A . 17 GLU CB 1 1
3 2660 1 1 17 GLU CD C -10.235 4.734 -5.926 1.00 . A A . 17 GLU CD 1 1
3 2661 1 1 17 GLU CG C -9.060 3.928 -5.442 1.00 . A A . 17 GLU CG 1 1
3 2662 1 1 17 GLU H H -8.109 3.174 -2.912 1.00 . A A . 17 GLU H 1 1
3 2663 1 1 17 GLU HA H -6.480 3.222 -5.172 1.00 . A A . 17 GLU HA 1 1
3 2664 1 1 17 GLU HB2 H -8.298 5.347 -4.040 1.00 . A A . 17 GLU HB2 1 1
3 2665 1 1 17 GLU HB3 H -7.554 5.422 -5.636 1.00 . A A . 17 GLU HB3 1 1
3 2666 1 1 17 GLU HG2 H -8.687 3.351 -6.273 1.00 . A A . 17 GLU HG2 1 1
3 2667 1 1 17 GLU HG3 H -9.402 3.250 -4.674 1.00 . A A . 17 GLU HG3 1 1
3 2668 1 1 17 GLU N N -7.226 3.008 -3.311 1.00 . A A . 17 GLU N 1 1
3 2669 1 1 17 GLU O O -4.705 5.019 -4.884 1.00 . A A . 17 GLU O 1 1
3 2670 1 1 17 GLU OE1 O -11.229 4.889 -5.179 1.00 . A A . 17 GLU OE1 1 1
3 2671 1 1 17 GLU OE2 O -10.224 5.179 -7.081 1.00 . A A . 17 GLU OE2 1 1
3 2672 1 1 18 GLN C C -2.829 4.771 -2.522 1.00 . A A . 18 GLN C 1 1
3 2673 1 1 18 GLN CA C -4.003 5.678 -2.288 1.00 . A A . 18 GLN CA 1 1
3 2674 1 1 18 GLN CB C -4.037 6.276 -0.832 1.00 . A A . 18 GLN CB 1 1
3 2675 1 1 18 GLN CD C -3.625 5.978 1.665 1.00 . A A . 18 GLN CD 1 1
3 2676 1 1 18 GLN CG C -3.788 5.309 0.308 1.00 . A A . 18 GLN CG 1 1
3 2677 1 1 18 GLN H H -5.888 4.750 -1.974 1.00 . A A . 18 GLN H 1 1
3 2678 1 1 18 GLN HA H -3.932 6.474 -3.001 1.00 . A A . 18 GLN HA 1 1
3 2679 1 1 18 GLN HB2 H -3.344 7.096 -0.739 1.00 . A A . 18 GLN HB2 1 1
3 2680 1 1 18 GLN HB3 H -5.044 6.649 -0.704 1.00 . A A . 18 GLN HB3 1 1
3 2681 1 1 18 GLN HE21 H -5.568 5.886 1.996 1.00 . A A . 18 GLN HE21 1 1
3 2682 1 1 18 GLN HE22 H -4.616 6.616 3.239 1.00 . A A . 18 GLN HE22 1 1
3 2683 1 1 18 GLN HG2 H -4.625 4.630 0.325 1.00 . A A . 18 GLN HG2 1 1
3 2684 1 1 18 GLN HG3 H -2.892 4.756 0.064 1.00 . A A . 18 GLN HG3 1 1
3 2685 1 1 18 GLN N N -5.225 4.948 -2.668 1.00 . A A . 18 GLN N 1 1
3 2686 1 1 18 GLN NE2 N -4.711 6.174 2.364 1.00 . A A . 18 GLN NE2 1 1
3 2687 1 1 18 GLN O O -1.823 5.126 -3.154 1.00 . A A . 18 GLN O 1 1
3 2688 1 1 18 GLN OE1 O -2.514 6.311 2.078 1.00 . A A . 18 GLN OE1 1 1
3 2689 1 1 19 LEU C C -1.776 2.071 -3.446 1.00 . A A . 19 LEU C 1 1
3 2690 1 1 19 LEU CA C -2.032 2.571 -2.045 1.00 . A A . 19 LEU CA 1 1
3 2691 1 1 19 LEU CB C -2.519 1.474 -1.165 1.00 . A A . 19 LEU CB 1 1
3 2692 1 1 19 LEU CD1 C -3.059 0.532 1.069 1.00 . A A . 19 LEU CD1 1 1
3 2693 1 1 19 LEU CD2 C -0.956 1.820 0.783 1.00 . A A . 19 LEU CD2 1 1
3 2694 1 1 19 LEU CG C -2.409 1.679 0.348 1.00 . A A . 19 LEU CG 1 1
3 2695 1 1 19 LEU H H -3.863 3.436 -1.584 1.00 . A A . 19 LEU H 1 1
3 2696 1 1 19 LEU HA H -1.112 2.948 -1.627 1.00 . A A . 19 LEU HA 1 1
3 2697 1 1 19 LEU HB2 H -3.570 1.374 -1.404 1.00 . A A . 19 LEU HB2 1 1
3 2698 1 1 19 LEU HB3 H -2.031 0.580 -1.487 1.00 . A A . 19 LEU HB3 1 1
3 2699 1 1 19 LEU HD11 H -3.001 0.687 2.137 1.00 . A A . 19 LEU HD11 1 1
3 2700 1 1 19 LEU HD12 H -2.546 -0.378 0.801 1.00 . A A . 19 LEU HD12 1 1
3 2701 1 1 19 LEU HD13 H -4.091 0.473 0.761 1.00 . A A . 19 LEU HD13 1 1
3 2702 1 1 19 LEU HD21 H -0.404 0.939 0.491 1.00 . A A . 19 LEU HD21 1 1
3 2703 1 1 19 LEU HD22 H -0.916 1.919 1.858 1.00 . A A . 19 LEU HD22 1 1
3 2704 1 1 19 LEU HD23 H -0.516 2.693 0.326 1.00 . A A . 19 LEU HD23 1 1
3 2705 1 1 19 LEU HG H -2.942 2.572 0.633 1.00 . A A . 19 LEU HG 1 1
3 2706 1 1 19 LEU N N -2.995 3.597 -2.020 1.00 . A A . 19 LEU N 1 1
3 2707 1 1 19 LEU O O -0.627 1.868 -3.834 1.00 . A A . 19 LEU O 1 1
3 2708 1 1 20 THR C C -1.890 2.361 -6.374 1.00 . A A . 20 THR C 1 1
3 2709 1 1 20 THR CA C -2.770 1.458 -5.557 1.00 . A A . 20 THR CA 1 1
3 2710 1 1 20 THR CB C -4.188 1.394 -6.183 1.00 . A A . 20 THR CB 1 1
3 2711 1 1 20 THR CG2 C -4.155 1.233 -7.703 1.00 . A A . 20 THR CG2 1 1
3 2712 1 1 20 THR H H -3.733 2.097 -3.816 1.00 . A A . 20 THR H 1 1
3 2713 1 1 20 THR HA H -2.357 0.460 -5.555 1.00 . A A . 20 THR HA 1 1
3 2714 1 1 20 THR HB H -4.680 2.324 -5.936 1.00 . A A . 20 THR HB 1 1
3 2715 1 1 20 THR HG1 H -4.920 0.469 -4.624 1.00 . A A . 20 THR HG1 1 1
3 2716 1 1 20 THR HG21 H -5.170 1.187 -8.066 1.00 . A A . 20 THR HG21 1 1
3 2717 1 1 20 THR HG22 H -3.604 0.351 -7.994 1.00 . A A . 20 THR HG22 1 1
3 2718 1 1 20 THR HG23 H -3.674 2.110 -8.116 1.00 . A A . 20 THR HG23 1 1
3 2719 1 1 20 THR N N -2.841 1.922 -4.197 1.00 . A A . 20 THR N 1 1
3 2720 1 1 20 THR O O -0.892 1.907 -6.929 1.00 . A A . 20 THR O 1 1
3 2721 1 1 20 THR OG1 O -4.940 0.338 -5.581 1.00 . A A . 20 THR OG1 1 1
3 2722 1 1 21 GLU C C -0.016 4.672 -6.789 1.00 . A A . 21 GLU C 1 1
3 2723 1 1 21 GLU CA C -1.485 4.597 -7.164 1.00 . A A . 21 GLU CA 1 1
3 2724 1 1 21 GLU CB C -2.150 5.945 -7.078 1.00 . A A . 21 GLU CB 1 1
3 2725 1 1 21 GLU CD C -2.281 8.279 -7.951 1.00 . A A . 21 GLU CD 1 1
3 2726 1 1 21 GLU CG C -1.516 7.000 -7.961 1.00 . A A . 21 GLU CG 1 1
3 2727 1 1 21 GLU H H -2.880 3.965 -5.722 1.00 . A A . 21 GLU H 1 1
3 2728 1 1 21 GLU HA H -1.549 4.242 -8.182 1.00 . A A . 21 GLU HA 1 1
3 2729 1 1 21 GLU HB2 H -3.181 5.802 -7.366 1.00 . A A . 21 GLU HB2 1 1
3 2730 1 1 21 GLU HB3 H -2.104 6.268 -6.048 1.00 . A A . 21 GLU HB3 1 1
3 2731 1 1 21 GLU HG2 H -0.513 7.193 -7.609 1.00 . A A . 21 GLU HG2 1 1
3 2732 1 1 21 GLU HG3 H -1.473 6.628 -8.974 1.00 . A A . 21 GLU HG3 1 1
3 2733 1 1 21 GLU N N -2.184 3.641 -6.337 1.00 . A A . 21 GLU N 1 1
3 2734 1 1 21 GLU O O 0.857 4.704 -7.645 1.00 . A A . 21 GLU O 1 1
3 2735 1 1 21 GLU OE1 O -3.058 8.521 -8.885 1.00 . A A . 21 GLU OE1 1 1
3 2736 1 1 21 GLU OE2 O -2.139 9.069 -7.012 1.00 . A A . 21 GLU OE2 1 1
3 2737 1 1 22 SER C C 2.397 3.498 -5.476 1.00 . A A . 22 SER C 1 1
3 2738 1 1 22 SER CA C 1.580 4.695 -4.988 1.00 . A A . 22 SER CA 1 1
3 2739 1 1 22 SER CB C 1.547 4.773 -3.464 1.00 . A A . 22 SER CB 1 1
3 2740 1 1 22 SER H H -0.523 4.514 -4.895 1.00 . A A . 22 SER H 1 1
3 2741 1 1 22 SER HA H 2.029 5.596 -5.378 1.00 . A A . 22 SER HA 1 1
3 2742 1 1 22 SER HB2 H 1.026 3.908 -3.083 1.00 . A A . 22 SER HB2 1 1
3 2743 1 1 22 SER HB3 H 2.554 4.806 -3.075 1.00 . A A . 22 SER HB3 1 1
3 2744 1 1 22 SER HG H -0.099 5.749 -2.994 1.00 . A A . 22 SER HG 1 1
3 2745 1 1 22 SER N N 0.234 4.627 -5.505 1.00 . A A . 22 SER N 1 1
3 2746 1 1 22 SER O O 3.524 3.650 -5.958 1.00 . A A . 22 SER O 1 1
3 2747 1 1 22 SER OG O 0.848 5.943 -3.046 1.00 . A A . 22 SER OG 1 1
3 2748 1 1 23 GLY C C 2.651 1.137 -7.374 1.00 . A A . 23 GLY C 1 1
3 2749 1 1 23 GLY CA C 2.430 1.120 -5.883 1.00 . A A . 23 GLY CA 1 1
3 2750 1 1 23 GLY H H 0.880 2.324 -5.051 1.00 . A A . 23 GLY H 1 1
3 2751 1 1 23 GLY HA2 H 3.382 1.003 -5.386 1.00 . A A . 23 GLY HA2 1 1
3 2752 1 1 23 GLY HA3 H 1.797 0.280 -5.638 1.00 . A A . 23 GLY HA3 1 1
3 2753 1 1 23 GLY N N 1.790 2.323 -5.424 1.00 . A A . 23 GLY N 1 1
3 2754 1 1 23 GLY O O 3.647 0.646 -7.856 1.00 . A A . 23 GLY O 1 1
3 2755 1 1 24 LYS C C 2.964 2.704 -9.961 1.00 . A A . 24 LYS C 1 1
3 2756 1 1 24 LYS CA C 1.772 1.862 -9.531 1.00 . A A . 24 LYS CA 1 1
3 2757 1 1 24 LYS CB C 0.492 2.490 -10.055 1.00 . A A . 24 LYS CB 1 1
3 2758 1 1 24 LYS CD C -0.940 0.529 -10.893 1.00 . A A . 24 LYS CD 1 1
3 2759 1 1 24 LYS CE C -1.067 1.090 -12.295 1.00 . A A . 24 LYS CE 1 1
3 2760 1 1 24 LYS CG C -0.769 1.643 -9.867 1.00 . A A . 24 LYS CG 1 1
3 2761 1 1 24 LYS H H 0.918 2.091 -7.615 1.00 . A A . 24 LYS H 1 1
3 2762 1 1 24 LYS HA H 1.869 0.872 -9.952 1.00 . A A . 24 LYS HA 1 1
3 2763 1 1 24 LYS HB2 H 0.350 3.428 -9.538 1.00 . A A . 24 LYS HB2 1 1
3 2764 1 1 24 LYS HB3 H 0.634 2.694 -11.105 1.00 . A A . 24 LYS HB3 1 1
3 2765 1 1 24 LYS HD2 H -0.085 -0.131 -10.848 1.00 . A A . 24 LYS HD2 1 1
3 2766 1 1 24 LYS HD3 H -1.836 -0.020 -10.646 1.00 . A A . 24 LYS HD3 1 1
3 2767 1 1 24 LYS HE2 H -1.778 1.900 -12.283 1.00 . A A . 24 LYS HE2 1 1
3 2768 1 1 24 LYS HE3 H -0.088 1.454 -12.554 1.00 . A A . 24 LYS HE3 1 1
3 2769 1 1 24 LYS HG2 H -0.683 1.155 -8.906 1.00 . A A . 24 LYS HG2 1 1
3 2770 1 1 24 LYS HG3 H -1.636 2.285 -9.855 1.00 . A A . 24 LYS HG3 1 1
3 2771 1 1 24 LYS HZ1 H -0.893 -0.770 -13.310 1.00 . A A . 24 LYS HZ1 1 1
3 2772 1 1 24 LYS HZ2 H -1.438 0.498 -14.246 1.00 . A A . 24 LYS HZ2 1 1
3 2773 1 1 24 LYS HZ3 H -2.481 -0.193 -13.126 1.00 . A A . 24 LYS HZ3 1 1
3 2774 1 1 24 LYS N N 1.709 1.733 -8.076 1.00 . A A . 24 LYS N 1 1
3 2775 1 1 24 LYS NZ N -1.492 0.082 -13.295 1.00 . A A . 24 LYS NZ 1 1
3 2776 1 1 24 LYS O O 3.611 2.412 -10.973 1.00 . A A . 24 LYS O 1 1
3 2777 1 1 25 LYS C C 5.686 4.010 -9.169 1.00 . A A . 25 LYS C 1 1
3 2778 1 1 25 LYS CA C 4.351 4.642 -9.462 1.00 . A A . 25 LYS CA 1 1
3 2779 1 1 25 LYS CB C 4.168 5.912 -8.628 1.00 . A A . 25 LYS CB 1 1
3 2780 1 1 25 LYS CD C 2.610 7.813 -7.982 1.00 . A A . 25 LYS CD 1 1
3 2781 1 1 25 LYS CE C 3.670 8.893 -8.079 1.00 . A A . 25 LYS CE 1 1
3 2782 1 1 25 LYS CG C 2.875 6.654 -8.942 1.00 . A A . 25 LYS CG 1 1
3 2783 1 1 25 LYS H H 2.735 3.903 -8.373 1.00 . A A . 25 LYS H 1 1
3 2784 1 1 25 LYS HA H 4.307 4.912 -10.505 1.00 . A A . 25 LYS HA 1 1
3 2785 1 1 25 LYS HB2 H 4.166 5.645 -7.582 1.00 . A A . 25 LYS HB2 1 1
3 2786 1 1 25 LYS HB3 H 4.998 6.575 -8.823 1.00 . A A . 25 LYS HB3 1 1
3 2787 1 1 25 LYS HD2 H 1.651 8.250 -8.220 1.00 . A A . 25 LYS HD2 1 1
3 2788 1 1 25 LYS HD3 H 2.586 7.430 -6.972 1.00 . A A . 25 LYS HD3 1 1
3 2789 1 1 25 LYS HE2 H 3.447 9.666 -7.359 1.00 . A A . 25 LYS HE2 1 1
3 2790 1 1 25 LYS HE3 H 4.633 8.461 -7.846 1.00 . A A . 25 LYS HE3 1 1
3 2791 1 1 25 LYS HG2 H 2.946 7.045 -9.944 1.00 . A A . 25 LYS HG2 1 1
3 2792 1 1 25 LYS HG3 H 2.053 5.954 -8.888 1.00 . A A . 25 LYS HG3 1 1
3 2793 1 1 25 LYS HZ1 H 2.823 9.974 -9.665 1.00 . A A . 25 LYS HZ1 1 1
3 2794 1 1 25 LYS HZ2 H 3.911 8.794 -10.159 1.00 . A A . 25 LYS HZ2 1 1
3 2795 1 1 25 LYS HZ3 H 4.480 10.214 -9.473 1.00 . A A . 25 LYS HZ3 1 1
3 2796 1 1 25 LYS N N 3.271 3.723 -9.176 1.00 . A A . 25 LYS N 1 1
3 2797 1 1 25 LYS NZ N 3.720 9.505 -9.426 1.00 . A A . 25 LYS NZ 1 1
3 2798 1 1 25 LYS O O 6.649 4.169 -9.915 1.00 . A A . 25 LYS O 1 1
3 2799 1 1 26 ARG C C 7.256 1.410 -8.386 1.00 . A A . 26 ARG C 1 1
3 2800 1 1 26 ARG CA C 6.970 2.684 -7.626 1.00 . A A . 26 ARG CA 1 1
3 2801 1 1 26 ARG CB C 6.900 2.324 -6.153 1.00 . A A . 26 ARG CB 1 1
3 2802 1 1 26 ARG CD C 6.457 2.878 -3.815 1.00 . A A . 26 ARG CD 1 1
3 2803 1 1 26 ARG CG C 6.531 3.439 -5.210 1.00 . A A . 26 ARG CG 1 1
3 2804 1 1 26 ARG CZ C 5.421 3.393 -1.647 1.00 . A A . 26 ARG CZ 1 1
3 2805 1 1 26 ARG H H 4.891 3.190 -7.577 1.00 . A A . 26 ARG H 1 1
3 2806 1 1 26 ARG HA H 7.776 3.388 -7.770 1.00 . A A . 26 ARG HA 1 1
3 2807 1 1 26 ARG HB2 H 6.161 1.547 -6.033 1.00 . A A . 26 ARG HB2 1 1
3 2808 1 1 26 ARG HB3 H 7.860 1.929 -5.852 1.00 . A A . 26 ARG HB3 1 1
3 2809 1 1 26 ARG HD2 H 5.847 1.987 -3.851 1.00 . A A . 26 ARG HD2 1 1
3 2810 1 1 26 ARG HD3 H 7.453 2.616 -3.495 1.00 . A A . 26 ARG HD3 1 1
3 2811 1 1 26 ARG HE H 5.769 4.719 -3.151 1.00 . A A . 26 ARG HE 1 1
3 2812 1 1 26 ARG HG2 H 7.277 4.217 -5.262 1.00 . A A . 26 ARG HG2 1 1
3 2813 1 1 26 ARG HG3 H 5.563 3.833 -5.485 1.00 . A A . 26 ARG HG3 1 1
3 2814 1 1 26 ARG HH11 H 6.097 1.454 -1.796 1.00 . A A . 26 ARG HH11 1 1
3 2815 1 1 26 ARG HH12 H 5.273 1.799 -0.348 1.00 . A A . 26 ARG HH12 1 1
3 2816 1 1 26 ARG HH21 H 4.633 5.205 -1.091 1.00 . A A . 26 ARG HH21 1 1
3 2817 1 1 26 ARG HH22 H 4.461 3.910 0.037 1.00 . A A . 26 ARG HH22 1 1
3 2818 1 1 26 ARG N N 5.732 3.291 -8.076 1.00 . A A . 26 ARG N 1 1
3 2819 1 1 26 ARG NE N 5.864 3.786 -2.849 1.00 . A A . 26 ARG NE 1 1
3 2820 1 1 26 ARG NH1 N 5.619 2.135 -1.241 1.00 . A A . 26 ARG NH1 1 1
3 2821 1 1 26 ARG NH2 N 4.802 4.245 -0.850 1.00 . A A . 26 ARG NH2 1 1
3 2822 1 1 26 ARG O O 8.334 1.199 -8.928 1.00 . A A . 26 ARG O 1 1
3 2823 1 1 27 GLY C C 6.232 -1.734 -7.886 1.00 . A A . 27 GLY C 1 1
3 2824 1 1 27 GLY CA C 6.307 -0.721 -8.978 1.00 . A A . 27 GLY CA 1 1
3 2825 1 1 27 GLY H H 5.371 0.848 -8.049 1.00 . A A . 27 GLY H 1 1
3 2826 1 1 27 GLY HA2 H 5.452 -0.867 -9.619 1.00 . A A . 27 GLY HA2 1 1
3 2827 1 1 27 GLY HA3 H 7.222 -0.859 -9.530 1.00 . A A . 27 GLY HA3 1 1
3 2828 1 1 27 GLY N N 6.242 0.580 -8.415 1.00 . A A . 27 GLY N 1 1
3 2829 1 1 27 GLY O O 6.239 -2.936 -8.135 1.00 . A A . 27 GLY O 1 1
3 2830 1 1 28 VAL C C 5.535 -1.417 -4.300 1.00 . A A . 28 VAL C 1 1
3 2831 1 1 28 VAL CA C 6.127 -2.111 -5.521 1.00 . A A . 28 VAL CA 1 1
3 2832 1 1 28 VAL CB C 7.581 -2.537 -5.234 1.00 . A A . 28 VAL CB 1 1
3 2833 1 1 28 VAL CG1 C 8.443 -1.391 -4.734 1.00 . A A . 28 VAL CG1 1 1
3 2834 1 1 28 VAL CG2 C 7.647 -3.717 -4.334 1.00 . A A . 28 VAL CG2 1 1
3 2835 1 1 28 VAL H H 5.977 -0.293 -6.507 1.00 . A A . 28 VAL H 1 1
3 2836 1 1 28 VAL HA H 5.546 -2.999 -5.716 1.00 . A A . 28 VAL HA 1 1
3 2837 1 1 28 VAL HB H 7.979 -2.828 -6.189 1.00 . A A . 28 VAL HB 1 1
3 2838 1 1 28 VAL HG11 H 8.022 -1.020 -3.811 1.00 . A A . 28 VAL HG11 1 1
3 2839 1 1 28 VAL HG12 H 8.438 -0.606 -5.476 1.00 . A A . 28 VAL HG12 1 1
3 2840 1 1 28 VAL HG13 H 9.451 -1.738 -4.565 1.00 . A A . 28 VAL HG13 1 1
3 2841 1 1 28 VAL HG21 H 8.682 -3.969 -4.164 1.00 . A A . 28 VAL HG21 1 1
3 2842 1 1 28 VAL HG22 H 7.126 -4.526 -4.825 1.00 . A A . 28 VAL HG22 1 1
3 2843 1 1 28 VAL HG23 H 7.156 -3.465 -3.407 1.00 . A A . 28 VAL HG23 1 1
3 2844 1 1 28 VAL N N 6.101 -1.252 -6.660 1.00 . A A . 28 VAL N 1 1
3 2845 1 1 28 VAL O O 5.488 -0.180 -4.236 1.00 . A A . 28 VAL O 1 1
3 2846 1 1 29 LEU C C 4.931 -2.798 -1.055 1.00 . A A . 29 LEU C 1 1
3 2847 1 1 29 LEU CA C 4.530 -1.793 -2.122 1.00 . A A . 29 LEU CA 1 1
3 2848 1 1 29 LEU CB C 3.003 -1.736 -2.168 1.00 . A A . 29 LEU CB 1 1
3 2849 1 1 29 LEU CD1 C 0.854 -0.767 -2.949 1.00 . A A . 29 LEU CD1 1 1
3 2850 1 1 29 LEU CD2 C 2.664 0.745 -2.210 1.00 . A A . 29 LEU CD2 1 1
3 2851 1 1 29 LEU CG C 2.350 -0.569 -2.896 1.00 . A A . 29 LEU CG 1 1
3 2852 1 1 29 LEU H H 5.026 -3.187 -3.574 1.00 . A A . 29 LEU H 1 1
3 2853 1 1 29 LEU HA H 4.930 -0.809 -1.942 1.00 . A A . 29 LEU HA 1 1
3 2854 1 1 29 LEU HB2 H 2.695 -2.633 -2.685 1.00 . A A . 29 LEU HB2 1 1
3 2855 1 1 29 LEU HB3 H 2.617 -1.804 -1.166 1.00 . A A . 29 LEU HB3 1 1
3 2856 1 1 29 LEU HD11 H 0.397 0.075 -3.447 1.00 . A A . 29 LEU HD11 1 1
3 2857 1 1 29 LEU HD12 H 0.464 -0.850 -1.945 1.00 . A A . 29 LEU HD12 1 1
3 2858 1 1 29 LEU HD13 H 0.633 -1.669 -3.501 1.00 . A A . 29 LEU HD13 1 1
3 2859 1 1 29 LEU HD21 H 3.730 0.917 -2.216 1.00 . A A . 29 LEU HD21 1 1
3 2860 1 1 29 LEU HD22 H 2.310 0.711 -1.190 1.00 . A A . 29 LEU HD22 1 1
3 2861 1 1 29 LEU HD23 H 2.169 1.547 -2.738 1.00 . A A . 29 LEU HD23 1 1
3 2862 1 1 29 LEU HG H 2.726 -0.525 -3.908 1.00 . A A . 29 LEU HG 1 1
3 2863 1 1 29 LEU N N 5.053 -2.221 -3.387 1.00 . A A . 29 LEU N 1 1
3 2864 1 1 29 LEU O O 5.097 -3.976 -1.366 1.00 . A A . 29 LEU O 1 1
3 2865 1 1 30 THR C C 3.994 -3.778 1.736 1.00 . A A . 30 THR C 1 1
3 2866 1 1 30 THR CA C 5.349 -3.245 1.280 1.00 . A A . 30 THR CA 1 1
3 2867 1 1 30 THR CB C 6.016 -2.548 2.502 1.00 . A A . 30 THR CB 1 1
3 2868 1 1 30 THR CG2 C 7.438 -2.155 2.246 1.00 . A A . 30 THR CG2 1 1
3 2869 1 1 30 THR H H 5.161 -1.372 0.313 1.00 . A A . 30 THR H 1 1
3 2870 1 1 30 THR HA H 5.970 -4.062 0.944 1.00 . A A . 30 THR HA 1 1
3 2871 1 1 30 THR HB H 5.995 -3.252 3.321 1.00 . A A . 30 THR HB 1 1
3 2872 1 1 30 THR HG1 H 5.311 -0.741 2.203 1.00 . A A . 30 THR HG1 1 1
3 2873 1 1 30 THR HG21 H 7.511 -1.533 1.366 1.00 . A A . 30 THR HG21 1 1
3 2874 1 1 30 THR HG22 H 8.020 -3.059 2.146 1.00 . A A . 30 THR HG22 1 1
3 2875 1 1 30 THR HG23 H 7.781 -1.614 3.116 1.00 . A A . 30 THR HG23 1 1
3 2876 1 1 30 THR N N 5.139 -2.344 0.161 1.00 . A A . 30 THR N 1 1
3 2877 1 1 30 THR O O 2.976 -3.093 1.583 1.00 . A A . 30 THR O 1 1
3 2878 1 1 30 THR OG1 O 5.281 -1.411 2.906 1.00 . A A . 30 THR OG1 1 1
3 2879 1 1 31 TYR C C 2.217 -4.679 3.980 1.00 . A A . 31 TYR C 1 1
3 2880 1 1 31 TYR CA C 2.710 -5.525 2.814 1.00 . A A . 31 TYR CA 1 1
3 2881 1 1 31 TYR CB C 2.866 -6.979 3.318 1.00 . A A . 31 TYR CB 1 1
3 2882 1 1 31 TYR CD1 C 4.471 -8.617 2.283 1.00 . A A . 31 TYR CD1 1 1
3 2883 1 1 31 TYR CD2 C 2.321 -8.409 1.307 1.00 . A A . 31 TYR CD2 1 1
3 2884 1 1 31 TYR CE1 C 4.810 -9.572 1.350 1.00 . A A . 31 TYR CE1 1 1
3 2885 1 1 31 TYR CE2 C 2.646 -9.364 0.370 1.00 . A A . 31 TYR CE2 1 1
3 2886 1 1 31 TYR CG C 3.227 -8.019 2.279 1.00 . A A . 31 TYR CG 1 1
3 2887 1 1 31 TYR CZ C 3.893 -9.942 0.394 1.00 . A A . 31 TYR CZ 1 1
3 2888 1 1 31 TYR H H 4.808 -5.482 2.334 1.00 . A A . 31 TYR H 1 1
3 2889 1 1 31 TYR HA H 1.977 -5.501 2.022 1.00 . A A . 31 TYR HA 1 1
3 2890 1 1 31 TYR HB2 H 3.637 -7.002 4.072 1.00 . A A . 31 TYR HB2 1 1
3 2891 1 1 31 TYR HB3 H 1.934 -7.277 3.778 1.00 . A A . 31 TYR HB3 1 1
3 2892 1 1 31 TYR HD1 H 5.182 -8.323 3.038 1.00 . A A . 31 TYR HD1 1 1
3 2893 1 1 31 TYR HD2 H 1.342 -7.952 1.289 1.00 . A A . 31 TYR HD2 1 1
3 2894 1 1 31 TYR HE1 H 5.789 -10.026 1.375 1.00 . A A . 31 TYR HE1 1 1
3 2895 1 1 31 TYR HE2 H 1.922 -9.649 -0.378 1.00 . A A . 31 TYR HE2 1 1
3 2896 1 1 31 TYR HH H 3.852 -10.657 -1.400 1.00 . A A . 31 TYR HH 1 1
3 2897 1 1 31 TYR N N 3.965 -4.973 2.294 1.00 . A A . 31 TYR N 1 1
3 2898 1 1 31 TYR O O 1.020 -4.401 4.118 1.00 . A A . 31 TYR O 1 1
3 2899 1 1 31 TYR OH O 4.226 -10.900 -0.541 1.00 . A A . 31 TYR OH 1 1
3 2900 1 1 32 GLU C C 2.381 -2.105 5.857 1.00 . A A . 32 GLU C 1 1
3 2901 1 1 32 GLU CA C 2.850 -3.553 6.003 1.00 . A A . 32 GLU CA 1 1
3 2902 1 1 32 GLU CB C 3.975 -3.732 7.001 1.00 . A A . 32 GLU CB 1 1
3 2903 1 1 32 GLU CD C 5.270 -5.453 8.327 1.00 . A A . 32 GLU CD 1 1
3 2904 1 1 32 GLU CG C 4.166 -5.201 7.354 1.00 . A A . 32 GLU CG 1 1
3 2905 1 1 32 GLU H H 4.095 -4.363 4.523 1.00 . A A . 32 GLU H 1 1
3 2906 1 1 32 GLU HA H 1.999 -4.091 6.393 1.00 . A A . 32 GLU HA 1 1
3 2907 1 1 32 GLU HB2 H 4.892 -3.349 6.579 1.00 . A A . 32 GLU HB2 1 1
3 2908 1 1 32 GLU HB3 H 3.735 -3.194 7.906 1.00 . A A . 32 GLU HB3 1 1
3 2909 1 1 32 GLU HG2 H 3.251 -5.580 7.784 1.00 . A A . 32 GLU HG2 1 1
3 2910 1 1 32 GLU HG3 H 4.374 -5.743 6.444 1.00 . A A . 32 GLU HG3 1 1
3 2911 1 1 32 GLU N N 3.156 -4.225 4.774 1.00 . A A . 32 GLU N 1 1
3 2912 1 1 32 GLU O O 1.597 -1.644 6.683 1.00 . A A . 32 GLU O 1 1
3 2913 1 1 32 GLU OE1 O 6.351 -5.863 7.906 1.00 . A A . 32 GLU OE1 1 1
3 2914 1 1 32 GLU OE2 O 5.057 -5.272 9.546 1.00 . A A . 32 GLU OE2 1 1
3 2915 1 1 33 GLU C C 0.824 -0.114 4.198 1.00 . A A . 33 GLU C 1 1
3 2916 1 1 33 GLU CA C 2.280 -0.019 4.622 1.00 . A A . 33 GLU CA 1 1
3 2917 1 1 33 GLU CB C 3.101 0.783 3.592 1.00 . A A . 33 GLU CB 1 1
3 2918 1 1 33 GLU CD C 3.895 1.003 1.214 1.00 . A A . 33 GLU CD 1 1
3 2919 1 1 33 GLU CG C 2.922 0.343 2.145 1.00 . A A . 33 GLU CG 1 1
3 2920 1 1 33 GLU H H 3.417 -1.760 4.140 1.00 . A A . 33 GLU H 1 1
3 2921 1 1 33 GLU HA H 2.311 0.466 5.585 1.00 . A A . 33 GLU HA 1 1
3 2922 1 1 33 GLU HB2 H 2.815 1.821 3.661 1.00 . A A . 33 GLU HB2 1 1
3 2923 1 1 33 GLU HB3 H 4.147 0.695 3.845 1.00 . A A . 33 GLU HB3 1 1
3 2924 1 1 33 GLU HG2 H 3.059 -0.728 2.088 1.00 . A A . 33 GLU HG2 1 1
3 2925 1 1 33 GLU HG3 H 1.917 0.596 1.842 1.00 . A A . 33 GLU HG3 1 1
3 2926 1 1 33 GLU N N 2.787 -1.392 4.798 1.00 . A A . 33 GLU N 1 1
3 2927 1 1 33 GLU O O -0.020 0.729 4.550 1.00 . A A . 33 GLU O 1 1
3 2928 1 1 33 GLU OE1 O 4.882 0.340 0.807 1.00 . A A . 33 GLU OE1 1 1
3 2929 1 1 33 GLU OE2 O 3.701 2.188 0.862 1.00 . A A . 33 GLU OE2 1 1
3 2930 1 1 34 ILE C C -1.671 -1.833 4.214 1.00 . A A . 34 ILE C 1 1
3 2931 1 1 34 ILE CA C -0.783 -1.507 3.035 1.00 . A A . 34 ILE CA 1 1
3 2932 1 1 34 ILE CB C -0.759 -2.667 2.024 1.00 . A A . 34 ILE CB 1 1
3 2933 1 1 34 ILE CD1 C 0.210 -3.339 -0.228 1.00 . A A . 34 ILE CD1 1 1
3 2934 1 1 34 ILE CG1 C -0.005 -2.233 0.766 1.00 . A A . 34 ILE CG1 1 1
3 2935 1 1 34 ILE CG2 C -2.171 -3.116 1.683 1.00 . A A . 34 ILE CG2 1 1
3 2936 1 1 34 ILE H H 1.269 -1.810 3.267 1.00 . A A . 34 ILE H 1 1
3 2937 1 1 34 ILE HA H -1.173 -0.628 2.543 1.00 . A A . 34 ILE HA 1 1
3 2938 1 1 34 ILE HB H -0.235 -3.499 2.470 1.00 . A A . 34 ILE HB 1 1
3 2939 1 1 34 ILE HD11 H 0.675 -2.942 -1.119 1.00 . A A . 34 ILE HD11 1 1
3 2940 1 1 34 ILE HD12 H -0.737 -3.795 -0.480 1.00 . A A . 34 ILE HD12 1 1
3 2941 1 1 34 ILE HD13 H 0.866 -4.073 0.212 1.00 . A A . 34 ILE HD13 1 1
3 2942 1 1 34 ILE HG12 H -0.561 -1.450 0.270 1.00 . A A . 34 ILE HG12 1 1
3 2943 1 1 34 ILE HG13 H 0.964 -1.852 1.053 1.00 . A A . 34 ILE HG13 1 1
3 2944 1 1 34 ILE HG21 H -2.137 -3.904 0.946 1.00 . A A . 34 ILE HG21 1 1
3 2945 1 1 34 ILE HG22 H -2.723 -2.269 1.306 1.00 . A A . 34 ILE HG22 1 1
3 2946 1 1 34 ILE HG23 H -2.643 -3.478 2.584 1.00 . A A . 34 ILE HG23 1 1
3 2947 1 1 34 ILE N N 0.534 -1.199 3.492 1.00 . A A . 34 ILE N 1 1
3 2948 1 1 34 ILE O O -2.789 -1.332 4.316 1.00 . A A . 34 ILE O 1 1
3 2949 1 1 35 ALA C C -2.097 -1.817 7.251 1.00 . A A . 35 ALA C 1 1
3 2950 1 1 35 ALA CA C -1.814 -3.009 6.360 1.00 . A A . 35 ALA CA 1 1
3 2951 1 1 35 ALA CB C -0.989 -4.049 7.106 1.00 . A A . 35 ALA CB 1 1
3 2952 1 1 35 ALA H H -0.172 -2.811 5.142 1.00 . A A . 35 ALA H 1 1
3 2953 1 1 35 ALA HA H -2.726 -3.482 6.021 1.00 . A A . 35 ALA HA 1 1
3 2954 1 1 35 ALA HB1 H -0.052 -3.611 7.419 1.00 . A A . 35 ALA HB1 1 1
3 2955 1 1 35 ALA HB2 H -0.792 -4.888 6.456 1.00 . A A . 35 ALA HB2 1 1
3 2956 1 1 35 ALA HB3 H -1.537 -4.383 7.975 1.00 . A A . 35 ALA HB3 1 1
3 2957 1 1 35 ALA N N -1.124 -2.589 5.172 1.00 . A A . 35 ALA N 1 1
3 2958 1 1 35 ALA O O -3.181 -1.678 7.824 1.00 . A A . 35 ALA O 1 1
3 2959 1 1 36 GLU C C -2.264 1.137 7.921 1.00 . A A . 36 GLU C 1 1
3 2960 1 1 36 GLU CA C -1.107 0.206 8.214 1.00 . A A . 36 GLU CA 1 1
3 2961 1 1 36 GLU CB C 0.223 0.955 8.133 1.00 . A A . 36 GLU CB 1 1
3 2962 1 1 36 GLU CD C 1.660 2.818 9.006 1.00 . A A . 36 GLU CD 1 1
3 2963 1 1 36 GLU CG C 0.343 2.112 9.110 1.00 . A A . 36 GLU CG 1 1
3 2964 1 1 36 GLU H H -0.292 -1.076 6.790 1.00 . A A . 36 GLU H 1 1
3 2965 1 1 36 GLU HA H -1.222 -0.161 9.222 1.00 . A A . 36 GLU HA 1 1
3 2966 1 1 36 GLU HB2 H 1.026 0.261 8.336 1.00 . A A . 36 GLU HB2 1 1
3 2967 1 1 36 GLU HB3 H 0.341 1.342 7.133 1.00 . A A . 36 GLU HB3 1 1
3 2968 1 1 36 GLU HG2 H -0.445 2.823 8.908 1.00 . A A . 36 GLU HG2 1 1
3 2969 1 1 36 GLU HG3 H 0.232 1.734 10.115 1.00 . A A . 36 GLU HG3 1 1
3 2970 1 1 36 GLU N N -1.098 -0.940 7.335 1.00 . A A . 36 GLU N 1 1
3 2971 1 1 36 GLU O O -2.951 1.583 8.835 1.00 . A A . 36 GLU O 1 1
3 2972 1 1 36 GLU OE1 O 1.730 3.875 8.361 1.00 . A A . 36 GLU OE1 1 1
3 2973 1 1 36 GLU OE2 O 2.651 2.336 9.558 1.00 . A A . 36 GLU OE2 1 1
3 2974 1 1 37 ARG C C -4.959 1.589 6.545 1.00 . A A . 37 ARG C 1 1
3 2975 1 1 37 ARG CA C -3.626 2.271 6.274 1.00 . A A . 37 ARG CA 1 1
3 2976 1 1 37 ARG CB C -3.551 2.647 4.799 1.00 . A A . 37 ARG CB 1 1
3 2977 1 1 37 ARG CD C -2.173 4.696 5.182 1.00 . A A . 37 ARG CD 1 1
3 2978 1 1 37 ARG CG C -2.318 3.418 4.380 1.00 . A A . 37 ARG CG 1 1
3 2979 1 1 37 ARG CZ C 0.063 5.783 5.297 1.00 . A A . 37 ARG CZ 1 1
3 2980 1 1 37 ARG H H -1.957 1.106 5.900 1.00 . A A . 37 ARG H 1 1
3 2981 1 1 37 ARG HA H -3.573 3.171 6.865 1.00 . A A . 37 ARG HA 1 1
3 2982 1 1 37 ARG HB2 H -3.596 1.744 4.211 1.00 . A A . 37 ARG HB2 1 1
3 2983 1 1 37 ARG HB3 H -4.418 3.250 4.569 1.00 . A A . 37 ARG HB3 1 1
3 2984 1 1 37 ARG HD2 H -3.105 5.239 5.136 1.00 . A A . 37 ARG HD2 1 1
3 2985 1 1 37 ARG HD3 H -1.960 4.440 6.209 1.00 . A A . 37 ARG HD3 1 1
3 2986 1 1 37 ARG HE H -1.341 5.990 3.821 1.00 . A A . 37 ARG HE 1 1
3 2987 1 1 37 ARG HG2 H -1.452 2.792 4.532 1.00 . A A . 37 ARG HG2 1 1
3 2988 1 1 37 ARG HG3 H -2.403 3.665 3.332 1.00 . A A . 37 ARG HG3 1 1
3 2989 1 1 37 ARG HH11 H -0.210 4.357 6.738 1.00 . A A . 37 ARG HH11 1 1
3 2990 1 1 37 ARG HH12 H 1.242 5.160 6.897 1.00 . A A . 37 ARG HH12 1 1
3 2991 1 1 37 ARG HH21 H 0.718 7.233 4.002 1.00 . A A . 37 ARG HH21 1 1
3 2992 1 1 37 ARG HH22 H 1.775 6.902 5.286 1.00 . A A . 37 ARG HH22 1 1
3 2993 1 1 37 ARG N N -2.518 1.413 6.644 1.00 . A A . 37 ARG N 1 1
3 2994 1 1 37 ARG NE N -1.099 5.547 4.668 1.00 . A A . 37 ARG NE 1 1
3 2995 1 1 37 ARG NH1 N 0.387 5.070 6.372 1.00 . A A . 37 ARG NH1 1 1
3 2996 1 1 37 ARG NH2 N 0.908 6.694 4.829 1.00 . A A . 37 ARG NH2 1 1
3 2997 1 1 37 ARG O O -5.930 2.237 6.922 1.00 . A A . 37 ARG O 1 1
3 2998 1 1 38 MET C C -6.521 -0.745 8.059 1.00 . A A . 38 MET C 1 1
3 2999 1 1 38 MET CA C -6.221 -0.483 6.594 1.00 . A A . 38 MET CA 1 1
3 3000 1 1 38 MET CB C -6.178 -1.813 5.842 1.00 . A A . 38 MET CB 1 1
3 3001 1 1 38 MET CE C -6.454 -0.834 1.823 1.00 . A A . 38 MET CE 1 1
3 3002 1 1 38 MET CG C -5.886 -1.694 4.366 1.00 . A A . 38 MET CG 1 1
3 3003 1 1 38 MET H H -4.155 -0.219 6.233 1.00 . A A . 38 MET H 1 1
3 3004 1 1 38 MET HA H -7.012 0.122 6.179 1.00 . A A . 38 MET HA 1 1
3 3005 1 1 38 MET HB2 H -5.437 -2.458 6.288 1.00 . A A . 38 MET HB2 1 1
3 3006 1 1 38 MET HB3 H -7.141 -2.289 5.953 1.00 . A A . 38 MET HB3 1 1
3 3007 1 1 38 MET HE1 H -6.551 -1.865 1.519 1.00 . A A . 38 MET HE1 1 1
3 3008 1 1 38 MET HE2 H -5.411 -0.558 1.801 1.00 . A A . 38 MET HE2 1 1
3 3009 1 1 38 MET HE3 H -7.017 -0.201 1.153 1.00 . A A . 38 MET HE3 1 1
3 3010 1 1 38 MET HG2 H -4.904 -1.259 4.253 1.00 . A A . 38 MET HG2 1 1
3 3011 1 1 38 MET HG3 H -5.899 -2.679 3.926 1.00 . A A . 38 MET HG3 1 1
3 3012 1 1 38 MET N N -4.982 0.272 6.429 1.00 . A A . 38 MET N 1 1
3 3013 1 1 38 MET O O -7.541 -1.348 8.388 1.00 . A A . 38 MET O 1 1
3 3014 1 1 38 MET SD S -7.057 -0.648 3.491 1.00 . A A . 38 MET SD 1 1
3 3015 1 1 39 SER C C -6.977 0.427 10.924 1.00 . A A . 39 SER C 1 1
3 3016 1 1 39 SER CA C -5.841 -0.453 10.370 1.00 . A A . 39 SER CA 1 1
3 3017 1 1 39 SER CB C -4.538 -0.159 11.092 1.00 . A A . 39 SER CB 1 1
3 3018 1 1 39 SER H H -4.900 0.266 8.608 1.00 . A A . 39 SER H 1 1
3 3019 1 1 39 SER HA H -6.100 -1.489 10.524 1.00 . A A . 39 SER HA 1 1
3 3020 1 1 39 SER HB2 H -4.312 0.893 11.001 1.00 . A A . 39 SER HB2 1 1
3 3021 1 1 39 SER HB3 H -4.637 -0.423 12.135 1.00 . A A . 39 SER HB3 1 1
3 3022 1 1 39 SER HG H -3.744 -1.228 9.650 1.00 . A A . 39 SER HG 1 1
3 3023 1 1 39 SER N N -5.667 -0.249 8.939 1.00 . A A . 39 SER N 1 1
3 3024 1 1 39 SER O O -7.420 0.251 12.055 1.00 . A A . 39 SER O 1 1
3 3025 1 1 39 SER OG O -3.463 -0.916 10.523 1.00 . A A . 39 SER OG 1 1
3 3026 1 1 40 SER C C -9.853 1.466 10.260 1.00 . A A . 40 SER C 1 1
3 3027 1 1 40 SER CA C -8.536 2.215 10.492 1.00 . A A . 40 SER CA 1 1
3 3028 1 1 40 SER CB C -8.464 3.501 9.670 1.00 . A A . 40 SER CB 1 1
3 3029 1 1 40 SER H H -7.023 1.511 9.243 1.00 . A A . 40 SER H 1 1
3 3030 1 1 40 SER HA H -8.442 2.455 11.541 1.00 . A A . 40 SER HA 1 1
3 3031 1 1 40 SER HB2 H -9.410 4.017 9.740 1.00 . A A . 40 SER HB2 1 1
3 3032 1 1 40 SER HB3 H -7.675 4.132 10.049 1.00 . A A . 40 SER HB3 1 1
3 3033 1 1 40 SER HG H -7.274 3.335 8.085 1.00 . A A . 40 SER HG 1 1
3 3034 1 1 40 SER N N -7.431 1.369 10.122 1.00 . A A . 40 SER N 1 1
3 3035 1 1 40 SER O O -10.874 1.713 10.926 1.00 . A A . 40 SER O 1 1
3 3036 1 1 40 SER OG O -8.207 3.205 8.299 1.00 . A A . 40 SER OG 1 1
3 3037 1 1 41 PHE C C -10.741 -1.627 9.673 1.00 . A A . 41 PHE C 1 1
3 3038 1 1 41 PHE CA C -10.927 -0.291 8.974 1.00 . A A . 41 PHE CA 1 1
3 3039 1 1 41 PHE CB C -10.934 -0.510 7.457 1.00 . A A . 41 PHE CB 1 1
3 3040 1 1 41 PHE CD1 C -11.590 1.816 6.821 1.00 . A A . 41 PHE CD1 1 1
3 3041 1 1 41 PHE CD2 C -9.648 0.853 5.843 1.00 . A A . 41 PHE CD2 1 1
3 3042 1 1 41 PHE CE1 C -11.367 2.977 6.126 1.00 . A A . 41 PHE CE1 1 1
3 3043 1 1 41 PHE CE2 C -9.424 2.003 5.144 1.00 . A A . 41 PHE CE2 1 1
3 3044 1 1 41 PHE CG C -10.727 0.742 6.686 1.00 . A A . 41 PHE CG 1 1
3 3045 1 1 41 PHE CZ C -10.282 3.070 5.288 1.00 . A A . 41 PHE CZ 1 1
3 3046 1 1 41 PHE H H -8.968 0.445 8.818 1.00 . A A . 41 PHE H 1 1
3 3047 1 1 41 PHE HA H -11.850 0.177 9.279 1.00 . A A . 41 PHE HA 1 1
3 3048 1 1 41 PHE HB2 H -10.107 -1.163 7.219 1.00 . A A . 41 PHE HB2 1 1
3 3049 1 1 41 PHE HB3 H -11.846 -0.978 7.118 1.00 . A A . 41 PHE HB3 1 1
3 3050 1 1 41 PHE HD1 H -12.440 1.736 7.483 1.00 . A A . 41 PHE HD1 1 1
3 3051 1 1 41 PHE HD2 H -8.979 0.013 5.729 1.00 . A A . 41 PHE HD2 1 1
3 3052 1 1 41 PHE HE1 H -12.041 3.813 6.233 1.00 . A A . 41 PHE HE1 1 1
3 3053 1 1 41 PHE HE2 H -8.570 2.069 4.486 1.00 . A A . 41 PHE HE2 1 1
3 3054 1 1 41 PHE HZ H -10.102 3.978 4.735 1.00 . A A . 41 PHE HZ 1 1
3 3055 1 1 41 PHE N N -9.805 0.551 9.318 1.00 . A A . 41 PHE N 1 1
3 3056 1 1 41 PHE O O -9.885 -1.755 10.546 1.00 . A A . 41 PHE O 1 1
3 3057 1 1 42 GLU C C -11.219 -4.881 8.682 1.00 . A A . 42 GLU C 1 1
3 3058 1 1 42 GLU CA C -11.394 -3.938 9.845 1.00 . A A . 42 GLU CA 1 1
3 3059 1 1 42 GLU CB C -12.635 -4.325 10.642 1.00 . A A . 42 GLU CB 1 1
3 3060 1 1 42 GLU CD C -14.256 -3.723 12.437 1.00 . A A . 42 GLU CD 1 1
3 3061 1 1 42 GLU CG C -12.989 -3.350 11.744 1.00 . A A . 42 GLU CG 1 1
3 3062 1 1 42 GLU H H -12.213 -2.445 8.626 1.00 . A A . 42 GLU H 1 1
3 3063 1 1 42 GLU HA H -10.518 -3.973 10.477 1.00 . A A . 42 GLU HA 1 1
3 3064 1 1 42 GLU HB2 H -13.473 -4.400 9.965 1.00 . A A . 42 GLU HB2 1 1
3 3065 1 1 42 GLU HB3 H -12.467 -5.293 11.090 1.00 . A A . 42 GLU HB3 1 1
3 3066 1 1 42 GLU HG2 H -12.188 -3.333 12.467 1.00 . A A . 42 GLU HG2 1 1
3 3067 1 1 42 GLU HG3 H -13.103 -2.366 11.313 1.00 . A A . 42 GLU HG3 1 1
3 3068 1 1 42 GLU N N -11.521 -2.604 9.303 1.00 . A A . 42 GLU N 1 1
3 3069 1 1 42 GLU O O -12.189 -5.463 8.186 1.00 . A A . 42 GLU O 1 1
3 3070 1 1 42 GLU OE1 O -14.204 -4.531 13.384 1.00 . A A . 42 GLU OE1 1 1
3 3071 1 1 42 GLU OE2 O -15.334 -3.223 12.046 1.00 . A A . 42 GLU OE2 1 1
3 3072 1 1 43 ILE C C -9.054 -7.013 7.325 1.00 . A A . 43 ILE C 1 1
3 3073 1 1 43 ILE CA C -9.768 -5.735 7.004 1.00 . A A . 43 ILE CA 1 1
3 3074 1 1 43 ILE CB C -8.951 -4.929 5.987 1.00 . A A . 43 ILE CB 1 1
3 3075 1 1 43 ILE CD1 C -10.984 -3.608 5.208 1.00 . A A . 43 ILE CD1 1 1
3 3076 1 1 43 ILE CG1 C -9.578 -3.558 5.773 1.00 . A A . 43 ILE CG1 1 1
3 3077 1 1 43 ILE CG2 C -8.845 -5.673 4.666 1.00 . A A . 43 ILE CG2 1 1
3 3078 1 1 43 ILE H H -9.264 -4.524 8.630 1.00 . A A . 43 ILE H 1 1
3 3079 1 1 43 ILE HA H -10.720 -5.975 6.554 1.00 . A A . 43 ILE HA 1 1
3 3080 1 1 43 ILE HB H -7.960 -4.810 6.380 1.00 . A A . 43 ILE HB 1 1
3 3081 1 1 43 ILE HD11 H -11.635 -4.130 5.893 1.00 . A A . 43 ILE HD11 1 1
3 3082 1 1 43 ILE HD12 H -10.937 -4.139 4.267 1.00 . A A . 43 ILE HD12 1 1
3 3083 1 1 43 ILE HD13 H -11.339 -2.602 5.041 1.00 . A A . 43 ILE HD13 1 1
3 3084 1 1 43 ILE HG12 H -9.633 -3.066 6.733 1.00 . A A . 43 ILE HG12 1 1
3 3085 1 1 43 ILE HG13 H -8.954 -2.978 5.113 1.00 . A A . 43 ILE HG13 1 1
3 3086 1 1 43 ILE HG21 H -8.205 -5.130 3.988 1.00 . A A . 43 ILE HG21 1 1
3 3087 1 1 43 ILE HG22 H -9.834 -5.749 4.236 1.00 . A A . 43 ILE HG22 1 1
3 3088 1 1 43 ILE HG23 H -8.452 -6.661 4.845 1.00 . A A . 43 ILE HG23 1 1
3 3089 1 1 43 ILE N N -10.017 -4.972 8.190 1.00 . A A . 43 ILE N 1 1
3 3090 1 1 43 ILE O O -7.924 -7.020 7.809 1.00 . A A . 43 ILE O 1 1
3 3091 1 1 44 GLU C C -8.253 -9.782 6.161 1.00 . A A . 44 GLU C 1 1
3 3092 1 1 44 GLU CA C -9.224 -9.402 7.258 1.00 . A A . 44 GLU CA 1 1
3 3093 1 1 44 GLU CB C -10.396 -10.353 7.271 1.00 . A A . 44 GLU CB 1 1
3 3094 1 1 44 GLU CD C -10.932 -10.081 9.724 1.00 . A A . 44 GLU CD 1 1
3 3095 1 1 44 GLU CG C -11.448 -9.994 8.306 1.00 . A A . 44 GLU CG 1 1
3 3096 1 1 44 GLU H H -10.612 -7.935 6.660 1.00 . A A . 44 GLU H 1 1
3 3097 1 1 44 GLU HA H -8.694 -9.489 8.194 1.00 . A A . 44 GLU HA 1 1
3 3098 1 1 44 GLU HB2 H -10.856 -10.350 6.294 1.00 . A A . 44 GLU HB2 1 1
3 3099 1 1 44 GLU HB3 H -10.035 -11.347 7.488 1.00 . A A . 44 GLU HB3 1 1
3 3100 1 1 44 GLU HG2 H -11.754 -8.975 8.120 1.00 . A A . 44 GLU HG2 1 1
3 3101 1 1 44 GLU HG3 H -12.298 -10.643 8.183 1.00 . A A . 44 GLU HG3 1 1
3 3102 1 1 44 GLU N N -9.719 -8.073 7.043 1.00 . A A . 44 GLU N 1 1
3 3103 1 1 44 GLU O O -8.249 -9.172 5.082 1.00 . A A . 44 GLU O 1 1
3 3104 1 1 44 GLU OE1 O -10.453 -11.159 10.130 1.00 . A A . 44 GLU OE1 1 1
3 3105 1 1 44 GLU OE2 O -11.030 -9.096 10.471 1.00 . A A . 44 GLU OE2 1 1
3 3106 1 1 45 SER C C -7.034 -11.679 4.154 1.00 . A A . 45 SER C 1 1
3 3107 1 1 45 SER CA C -6.454 -11.267 5.516 1.00 . A A . 45 SER CA 1 1
3 3108 1 1 45 SER CB C -5.719 -12.419 6.157 1.00 . A A . 45 SER CB 1 1
3 3109 1 1 45 SER H H -7.528 -11.233 7.298 1.00 . A A . 45 SER H 1 1
3 3110 1 1 45 SER HA H -5.748 -10.465 5.361 1.00 . A A . 45 SER HA 1 1
3 3111 1 1 45 SER HB2 H -6.471 -13.143 6.424 1.00 . A A . 45 SER HB2 1 1
3 3112 1 1 45 SER HB3 H -4.999 -12.837 5.471 1.00 . A A . 45 SER HB3 1 1
3 3113 1 1 45 SER HG H -4.650 -11.167 7.194 1.00 . A A . 45 SER HG 1 1
3 3114 1 1 45 SER N N -7.461 -10.785 6.426 1.00 . A A . 45 SER N 1 1
3 3115 1 1 45 SER O O -6.383 -11.504 3.144 1.00 . A A . 45 SER O 1 1
3 3116 1 1 45 SER OG O -5.083 -12.015 7.355 1.00 . A A . 45 SER OG 1 1
3 3117 1 1 46 ASP C C -9.156 -11.356 2.009 1.00 . A A . 46 ASP C 1 1
3 3118 1 1 46 ASP CA C -8.902 -12.578 2.855 1.00 . A A . 46 ASP CA 1 1
3 3119 1 1 46 ASP CB C -10.220 -13.328 3.067 1.00 . A A . 46 ASP CB 1 1
3 3120 1 1 46 ASP CG C -10.054 -14.658 3.749 1.00 . A A . 46 ASP CG 1 1
3 3121 1 1 46 ASP H H -8.749 -12.314 4.976 1.00 . A A . 46 ASP H 1 1
3 3122 1 1 46 ASP HA H -8.206 -13.219 2.332 1.00 . A A . 46 ASP HA 1 1
3 3123 1 1 46 ASP HB2 H -10.879 -12.722 3.669 1.00 . A A . 46 ASP HB2 1 1
3 3124 1 1 46 ASP HB3 H -10.678 -13.492 2.103 1.00 . A A . 46 ASP HB3 1 1
3 3125 1 1 46 ASP N N -8.268 -12.185 4.130 1.00 . A A . 46 ASP N 1 1
3 3126 1 1 46 ASP O O -8.895 -11.347 0.804 1.00 . A A . 46 ASP O 1 1
3 3127 1 1 46 ASP OD1 O -10.220 -14.720 4.978 1.00 . A A . 46 ASP OD1 1 1
3 3128 1 1 46 ASP OD2 O -9.778 -15.667 3.066 1.00 . A A . 46 ASP OD2 1 1
3 3129 1 1 47 GLN C C -8.578 -8.432 1.543 1.00 . A A . 47 GLN C 1 1
3 3130 1 1 47 GLN CA C -9.892 -9.043 2.006 1.00 . A A . 47 GLN CA 1 1
3 3131 1 1 47 GLN CB C -10.581 -8.096 2.966 1.00 . A A . 47 GLN CB 1 1
3 3132 1 1 47 GLN CD C -12.531 -7.641 4.460 1.00 . A A . 47 GLN CD 1 1
3 3133 1 1 47 GLN CG C -11.852 -8.643 3.563 1.00 . A A . 47 GLN CG 1 1
3 3134 1 1 47 GLN H H -9.775 -10.386 3.626 1.00 . A A . 47 GLN H 1 1
3 3135 1 1 47 GLN HA H -10.541 -9.220 1.161 1.00 . A A . 47 GLN HA 1 1
3 3136 1 1 47 GLN HB2 H -9.898 -7.881 3.775 1.00 . A A . 47 GLN HB2 1 1
3 3137 1 1 47 GLN HB3 H -10.812 -7.178 2.448 1.00 . A A . 47 GLN HB3 1 1
3 3138 1 1 47 GLN HE21 H -13.563 -6.923 2.931 1.00 . A A . 47 GLN HE21 1 1
3 3139 1 1 47 GLN HE22 H -13.841 -6.175 4.451 1.00 . A A . 47 GLN HE22 1 1
3 3140 1 1 47 GLN HG2 H -12.519 -8.927 2.765 1.00 . A A . 47 GLN HG2 1 1
3 3141 1 1 47 GLN HG3 H -11.606 -9.518 4.147 1.00 . A A . 47 GLN HG3 1 1
3 3142 1 1 47 GLN N N -9.621 -10.304 2.662 1.00 . A A . 47 GLN N 1 1
3 3143 1 1 47 GLN NE2 N -13.391 -6.842 3.893 1.00 . A A . 47 GLN NE2 1 1
3 3144 1 1 47 GLN O O -8.480 -7.873 0.455 1.00 . A A . 47 GLN O 1 1
3 3145 1 1 47 GLN OE1 O -12.270 -7.589 5.666 1.00 . A A . 47 GLN OE1 1 1
3 3146 1 1 48 MET C C -5.642 -8.845 0.881 1.00 . A A . 48 MET C 1 1
3 3147 1 1 48 MET CA C -6.233 -8.089 2.064 1.00 . A A . 48 MET CA 1 1
3 3148 1 1 48 MET CB C -5.282 -8.149 3.268 1.00 . A A . 48 MET CB 1 1
3 3149 1 1 48 MET CE C -5.529 -4.891 2.479 1.00 . A A . 48 MET CE 1 1
3 3150 1 1 48 MET CG C -5.481 -7.068 4.338 1.00 . A A . 48 MET CG 1 1
3 3151 1 1 48 MET H H -7.734 -8.985 3.258 1.00 . A A . 48 MET H 1 1
3 3152 1 1 48 MET HA H -6.384 -7.056 1.793 1.00 . A A . 48 MET HA 1 1
3 3153 1 1 48 MET HB2 H -5.396 -9.112 3.745 1.00 . A A . 48 MET HB2 1 1
3 3154 1 1 48 MET HB3 H -4.273 -8.068 2.894 1.00 . A A . 48 MET HB3 1 1
3 3155 1 1 48 MET HE1 H -5.256 -5.524 1.649 1.00 . A A . 48 MET HE1 1 1
3 3156 1 1 48 MET HE2 H -5.220 -3.878 2.270 1.00 . A A . 48 MET HE2 1 1
3 3157 1 1 48 MET HE3 H -6.599 -4.921 2.623 1.00 . A A . 48 MET HE3 1 1
3 3158 1 1 48 MET HG2 H -6.540 -6.902 4.453 1.00 . A A . 48 MET HG2 1 1
3 3159 1 1 48 MET HG3 H -5.085 -7.436 5.273 1.00 . A A . 48 MET HG3 1 1
3 3160 1 1 48 MET N N -7.561 -8.564 2.386 1.00 . A A . 48 MET N 1 1
3 3161 1 1 48 MET O O -5.074 -8.230 -0.004 1.00 . A A . 48 MET O 1 1
3 3162 1 1 48 MET SD S -4.700 -5.451 3.963 1.00 . A A . 48 MET SD 1 1
3 3163 1 1 49 ASP C C -5.802 -10.598 -1.557 1.00 . A A . 49 ASP C 1 1
3 3164 1 1 49 ASP CA C -5.279 -11.043 -0.222 1.00 . A A . 49 ASP CA 1 1
3 3165 1 1 49 ASP CB C -5.666 -12.511 -0.015 1.00 . A A . 49 ASP CB 1 1
3 3166 1 1 49 ASP CG C -5.075 -13.428 -1.084 1.00 . A A . 49 ASP CG 1 1
3 3167 1 1 49 ASP H H -6.267 -10.609 1.618 1.00 . A A . 49 ASP H 1 1
3 3168 1 1 49 ASP HA H -4.203 -10.965 -0.234 1.00 . A A . 49 ASP HA 1 1
3 3169 1 1 49 ASP HB2 H -5.318 -12.838 0.953 1.00 . A A . 49 ASP HB2 1 1
3 3170 1 1 49 ASP HB3 H -6.742 -12.597 -0.049 1.00 . A A . 49 ASP HB3 1 1
3 3171 1 1 49 ASP N N -5.802 -10.176 0.865 1.00 . A A . 49 ASP N 1 1
3 3172 1 1 49 ASP O O -5.043 -10.481 -2.529 1.00 . A A . 49 ASP O 1 1
3 3173 1 1 49 ASP OD1 O -5.705 -13.622 -2.158 1.00 . A A . 49 ASP OD1 1 1
3 3174 1 1 49 ASP OD2 O -3.977 -13.988 -0.865 1.00 . A A . 49 ASP OD2 1 1
3 3175 1 1 50 GLU C C -7.117 -8.550 -3.262 1.00 . A A . 50 GLU C 1 1
3 3176 1 1 50 GLU CA C -7.746 -9.863 -2.806 1.00 . A A . 50 GLU CA 1 1
3 3177 1 1 50 GLU CB C -9.240 -9.665 -2.588 1.00 . A A . 50 GLU CB 1 1
3 3178 1 1 50 GLU CD C -11.417 -8.974 -3.634 1.00 . A A . 50 GLU CD 1 1
3 3179 1 1 50 GLU CG C -9.991 -9.356 -3.870 1.00 . A A . 50 GLU CG 1 1
3 3180 1 1 50 GLU H H -7.632 -10.433 -0.779 1.00 . A A . 50 GLU H 1 1
3 3181 1 1 50 GLU HA H -7.590 -10.619 -3.561 1.00 . A A . 50 GLU HA 1 1
3 3182 1 1 50 GLU HB2 H -9.655 -10.559 -2.148 1.00 . A A . 50 GLU HB2 1 1
3 3183 1 1 50 GLU HB3 H -9.385 -8.839 -1.906 1.00 . A A . 50 GLU HB3 1 1
3 3184 1 1 50 GLU HG2 H -9.493 -8.546 -4.381 1.00 . A A . 50 GLU HG2 1 1
3 3185 1 1 50 GLU HG3 H -9.967 -10.232 -4.501 1.00 . A A . 50 GLU HG3 1 1
3 3186 1 1 50 GLU N N -7.098 -10.315 -1.594 1.00 . A A . 50 GLU N 1 1
3 3187 1 1 50 GLU O O -6.898 -8.332 -4.454 1.00 . A A . 50 GLU O 1 1
3 3188 1 1 50 GLU OE1 O -12.272 -9.870 -3.490 1.00 . A A . 50 GLU OE1 1 1
3 3189 1 1 50 GLU OE2 O -11.726 -7.759 -3.625 1.00 . A A . 50 GLU OE2 1 1
3 3190 1 1 51 TYR C C -4.739 -6.676 -3.111 1.00 . A A . 51 TYR C 1 1
3 3191 1 1 51 TYR CA C -6.165 -6.438 -2.615 1.00 . A A . 51 TYR CA 1 1
3 3192 1 1 51 TYR CB C -6.215 -5.472 -1.449 1.00 . A A . 51 TYR CB 1 1
3 3193 1 1 51 TYR CD1 C -4.691 -3.536 -1.012 1.00 . A A . 51 TYR CD1 1 1
3 3194 1 1 51 TYR CD2 C -6.047 -3.474 -2.970 1.00 . A A . 51 TYR CD2 1 1
3 3195 1 1 51 TYR CE1 C -4.146 -2.330 -1.357 1.00 . A A . 51 TYR CE1 1 1
3 3196 1 1 51 TYR CE2 C -5.506 -2.268 -3.310 1.00 . A A . 51 TYR CE2 1 1
3 3197 1 1 51 TYR CG C -5.649 -4.131 -1.803 1.00 . A A . 51 TYR CG 1 1
3 3198 1 1 51 TYR CZ C -4.560 -1.704 -2.504 1.00 . A A . 51 TYR CZ 1 1
3 3199 1 1 51 TYR H H -6.952 -7.954 -1.370 1.00 . A A . 51 TYR H 1 1
3 3200 1 1 51 TYR HA H -6.729 -6.033 -3.444 1.00 . A A . 51 TYR HA 1 1
3 3201 1 1 51 TYR HB2 H -7.238 -5.351 -1.130 1.00 . A A . 51 TYR HB2 1 1
3 3202 1 1 51 TYR HB3 H -5.633 -5.879 -0.634 1.00 . A A . 51 TYR HB3 1 1
3 3203 1 1 51 TYR HD1 H -4.373 -4.033 -0.107 1.00 . A A . 51 TYR HD1 1 1
3 3204 1 1 51 TYR HD2 H -6.785 -3.921 -3.625 1.00 . A A . 51 TYR HD2 1 1
3 3205 1 1 51 TYR HE1 H -3.394 -1.874 -0.730 1.00 . A A . 51 TYR HE1 1 1
3 3206 1 1 51 TYR HE2 H -5.825 -1.765 -4.211 1.00 . A A . 51 TYR HE2 1 1
3 3207 1 1 51 TYR HH H -3.052 -0.613 -2.791 1.00 . A A . 51 TYR HH 1 1
3 3208 1 1 51 TYR N N -6.788 -7.697 -2.303 1.00 . A A . 51 TYR N 1 1
3 3209 1 1 51 TYR O O -4.293 -6.016 -4.049 1.00 . A A . 51 TYR O 1 1
3 3210 1 1 51 TYR OH O -4.006 -0.526 -2.855 1.00 . A A . 51 TYR OH 1 1
3 3211 1 1 52 TYR C C -2.602 -8.401 -4.321 1.00 . A A . 52 TYR C 1 1
3 3212 1 1 52 TYR CA C -2.655 -7.919 -2.890 1.00 . A A . 52 TYR CA 1 1
3 3213 1 1 52 TYR CB C -1.987 -8.928 -1.930 1.00 . A A . 52 TYR CB 1 1
3 3214 1 1 52 TYR CD1 C -2.198 -8.877 0.601 1.00 . A A . 52 TYR CD1 1 1
3 3215 1 1 52 TYR CD2 C -0.847 -7.222 -0.448 1.00 . A A . 52 TYR CD2 1 1
3 3216 1 1 52 TYR CE1 C -1.929 -8.321 1.840 1.00 . A A . 52 TYR CE1 1 1
3 3217 1 1 52 TYR CE2 C -0.575 -6.668 0.791 1.00 . A A . 52 TYR CE2 1 1
3 3218 1 1 52 TYR CG C -1.667 -8.339 -0.564 1.00 . A A . 52 TYR CG 1 1
3 3219 1 1 52 TYR CZ C -1.124 -7.221 1.930 1.00 . A A . 52 TYR CZ 1 1
3 3220 1 1 52 TYR H H -4.428 -8.145 -1.780 1.00 . A A . 52 TYR H 1 1
3 3221 1 1 52 TYR HA H -2.115 -6.983 -2.829 1.00 . A A . 52 TYR HA 1 1
3 3222 1 1 52 TYR HB2 H -2.647 -9.769 -1.787 1.00 . A A . 52 TYR HB2 1 1
3 3223 1 1 52 TYR HB3 H -1.064 -9.275 -2.370 1.00 . A A . 52 TYR HB3 1 1
3 3224 1 1 52 TYR HD1 H -2.835 -9.746 0.537 1.00 . A A . 52 TYR HD1 1 1
3 3225 1 1 52 TYR HD2 H -0.405 -6.801 -1.349 1.00 . A A . 52 TYR HD2 1 1
3 3226 1 1 52 TYR HE1 H -2.345 -8.746 2.741 1.00 . A A . 52 TYR HE1 1 1
3 3227 1 1 52 TYR HE2 H 0.057 -5.798 0.858 1.00 . A A . 52 TYR HE2 1 1
3 3228 1 1 52 TYR HH H -0.844 -5.714 3.140 1.00 . A A . 52 TYR HH 1 1
3 3229 1 1 52 TYR N N -4.024 -7.611 -2.499 1.00 . A A . 52 TYR N 1 1
3 3230 1 1 52 TYR O O -1.775 -7.946 -5.118 1.00 . A A . 52 TYR O 1 1
3 3231 1 1 52 TYR OH O -0.854 -6.676 3.177 1.00 . A A . 52 TYR OH 1 1
3 3232 1 1 53 GLU C C -4.058 -8.712 -6.959 1.00 . A A . 53 GLU C 1 1
3 3233 1 1 53 GLU CA C -3.656 -9.818 -5.983 1.00 . A A . 53 GLU CA 1 1
3 3234 1 1 53 GLU CB C -4.693 -10.927 -5.970 1.00 . A A . 53 GLU CB 1 1
3 3235 1 1 53 GLU CD C -5.762 -12.839 -7.128 1.00 . A A . 53 GLU CD 1 1
3 3236 1 1 53 GLU CG C -4.756 -11.743 -7.234 1.00 . A A . 53 GLU CG 1 1
3 3237 1 1 53 GLU H H -4.127 -9.649 -3.961 1.00 . A A . 53 GLU H 1 1
3 3238 1 1 53 GLU HA H -2.703 -10.229 -6.279 1.00 . A A . 53 GLU HA 1 1
3 3239 1 1 53 GLU HB2 H -4.476 -11.595 -5.149 1.00 . A A . 53 GLU HB2 1 1
3 3240 1 1 53 GLU HB3 H -5.663 -10.484 -5.802 1.00 . A A . 53 GLU HB3 1 1
3 3241 1 1 53 GLU HG2 H -5.031 -11.093 -8.052 1.00 . A A . 53 GLU HG2 1 1
3 3242 1 1 53 GLU HG3 H -3.786 -12.177 -7.425 1.00 . A A . 53 GLU HG3 1 1
3 3243 1 1 53 GLU N N -3.531 -9.281 -4.651 1.00 . A A . 53 GLU N 1 1
3 3244 1 1 53 GLU O O -3.526 -8.627 -8.064 1.00 . A A . 53 GLU O 1 1
3 3245 1 1 53 GLU OE1 O -6.805 -12.754 -7.776 1.00 . A A . 53 GLU OE1 1 1
3 3246 1 1 53 GLU OE2 O -5.535 -13.808 -6.359 1.00 . A A . 53 GLU OE2 1 1
3 3247 1 1 54 PHE C C -4.250 -5.841 -7.703 1.00 . A A . 54 PHE C 1 1
3 3248 1 1 54 PHE CA C -5.427 -6.711 -7.281 1.00 . A A . 54 PHE CA 1 1
3 3249 1 1 54 PHE CB C -6.445 -5.898 -6.458 1.00 . A A . 54 PHE CB 1 1
3 3250 1 1 54 PHE CD1 C -6.053 -3.452 -6.500 1.00 . A A . 54 PHE CD1 1 1
3 3251 1 1 54 PHE CD2 C -7.640 -4.346 -8.022 1.00 . A A . 54 PHE CD2 1 1
3 3252 1 1 54 PHE CE1 C -6.263 -2.200 -6.989 1.00 . A A . 54 PHE CE1 1 1
3 3253 1 1 54 PHE CE2 C -7.864 -3.078 -8.519 1.00 . A A . 54 PHE CE2 1 1
3 3254 1 1 54 PHE CG C -6.731 -4.539 -7.004 1.00 . A A . 54 PHE CG 1 1
3 3255 1 1 54 PHE CZ C -7.163 -2.005 -7.994 1.00 . A A . 54 PHE CZ 1 1
3 3256 1 1 54 PHE H H -5.298 -7.974 -5.592 1.00 . A A . 54 PHE H 1 1
3 3257 1 1 54 PHE HA H -5.922 -7.089 -8.162 1.00 . A A . 54 PHE HA 1 1
3 3258 1 1 54 PHE HB2 H -7.379 -6.438 -6.410 1.00 . A A . 54 PHE HB2 1 1
3 3259 1 1 54 PHE HB3 H -6.057 -5.782 -5.457 1.00 . A A . 54 PHE HB3 1 1
3 3260 1 1 54 PHE HD1 H -5.341 -3.615 -5.704 1.00 . A A . 54 PHE HD1 1 1
3 3261 1 1 54 PHE HD2 H -8.175 -5.196 -8.416 1.00 . A A . 54 PHE HD2 1 1
3 3262 1 1 54 PHE HE1 H -5.722 -1.360 -6.579 1.00 . A A . 54 PHE HE1 1 1
3 3263 1 1 54 PHE HE2 H -8.577 -2.923 -9.316 1.00 . A A . 54 PHE HE2 1 1
3 3264 1 1 54 PHE HZ H -7.302 -1.004 -8.362 1.00 . A A . 54 PHE HZ 1 1
3 3265 1 1 54 PHE N N -4.960 -7.840 -6.505 1.00 . A A . 54 PHE N 1 1
3 3266 1 1 54 PHE O O -4.112 -5.482 -8.878 1.00 . A A . 54 PHE O 1 1
3 3267 1 1 55 LEU C C -1.305 -5.369 -7.979 1.00 . A A . 55 LEU C 1 1
3 3268 1 1 55 LEU CA C -2.224 -4.718 -6.959 1.00 . A A . 55 LEU CA 1 1
3 3269 1 1 55 LEU CB C -1.497 -4.502 -5.652 1.00 . A A . 55 LEU CB 1 1
3 3270 1 1 55 LEU CD1 C -1.459 -3.641 -3.344 1.00 . A A . 55 LEU CD1 1 1
3 3271 1 1 55 LEU CD2 C -2.239 -2.172 -5.202 1.00 . A A . 55 LEU CD2 1 1
3 3272 1 1 55 LEU CG C -2.189 -3.598 -4.662 1.00 . A A . 55 LEU CG 1 1
3 3273 1 1 55 LEU H H -3.628 -5.806 -5.822 1.00 . A A . 55 LEU H 1 1
3 3274 1 1 55 LEU HA H -2.564 -3.761 -7.332 1.00 . A A . 55 LEU HA 1 1
3 3275 1 1 55 LEU HB2 H -1.363 -5.467 -5.186 1.00 . A A . 55 LEU HB2 1 1
3 3276 1 1 55 LEU HB3 H -0.521 -4.090 -5.852 1.00 . A A . 55 LEU HB3 1 1
3 3277 1 1 55 LEU HD11 H -1.920 -2.951 -2.651 1.00 . A A . 55 LEU HD11 1 1
3 3278 1 1 55 LEU HD12 H -0.423 -3.379 -3.496 1.00 . A A . 55 LEU HD12 1 1
3 3279 1 1 55 LEU HD13 H -1.514 -4.641 -2.940 1.00 . A A . 55 LEU HD13 1 1
3 3280 1 1 55 LEU HD21 H -2.728 -1.535 -4.481 1.00 . A A . 55 LEU HD21 1 1
3 3281 1 1 55 LEU HD22 H -2.795 -2.142 -6.129 1.00 . A A . 55 LEU HD22 1 1
3 3282 1 1 55 LEU HD23 H -1.236 -1.810 -5.374 1.00 . A A . 55 LEU HD23 1 1
3 3283 1 1 55 LEU HG H -3.202 -3.938 -4.505 1.00 . A A . 55 LEU HG 1 1
3 3284 1 1 55 LEU N N -3.417 -5.511 -6.737 1.00 . A A . 55 LEU N 1 1
3 3285 1 1 55 LEU O O -0.798 -4.705 -8.906 1.00 . A A . 55 LEU O 1 1
3 3286 1 1 56 GLY C C -0.800 -7.352 -10.117 1.00 . A A . 56 GLY C 1 1
3 3287 1 1 56 GLY CA C -0.301 -7.458 -8.699 1.00 . A A . 56 GLY CA 1 1
3 3288 1 1 56 GLY H H -1.527 -7.120 -7.019 1.00 . A A . 56 GLY H 1 1
3 3289 1 1 56 GLY HA2 H 0.712 -7.087 -8.660 1.00 . A A . 56 GLY HA2 1 1
3 3290 1 1 56 GLY HA3 H -0.320 -8.495 -8.395 1.00 . A A . 56 GLY HA3 1 1
3 3291 1 1 56 GLY N N -1.118 -6.673 -7.794 1.00 . A A . 56 GLY N 1 1
3 3292 1 1 56 GLY O O -0.009 -7.158 -11.042 1.00 . A A . 56 GLY O 1 1
3 3293 1 1 57 GLU C C -2.553 -5.958 -12.208 1.00 . A A . 57 GLU C 1 1
3 3294 1 1 57 GLU CA C -2.744 -7.315 -11.546 1.00 . A A . 57 GLU CA 1 1
3 3295 1 1 57 GLU CB C -4.216 -7.633 -11.396 1.00 . A A . 57 GLU CB 1 1
3 3296 1 1 57 GLU CD C -3.935 -9.986 -12.122 1.00 . A A . 57 GLU CD 1 1
3 3297 1 1 57 GLU CG C -4.475 -9.081 -11.060 1.00 . A A . 57 GLU CG 1 1
3 3298 1 1 57 GLU H H -2.678 -7.599 -9.496 1.00 . A A . 57 GLU H 1 1
3 3299 1 1 57 GLU HA H -2.313 -8.071 -12.185 1.00 . A A . 57 GLU HA 1 1
3 3300 1 1 57 GLU HB2 H -4.616 -7.020 -10.602 1.00 . A A . 57 GLU HB2 1 1
3 3301 1 1 57 GLU HB3 H -4.719 -7.395 -12.317 1.00 . A A . 57 GLU HB3 1 1
3 3302 1 1 57 GLU HG2 H -3.992 -9.317 -10.124 1.00 . A A . 57 GLU HG2 1 1
3 3303 1 1 57 GLU HG3 H -5.540 -9.241 -10.972 1.00 . A A . 57 GLU HG3 1 1
3 3304 1 1 57 GLU N N -2.104 -7.411 -10.272 1.00 . A A . 57 GLU N 1 1
3 3305 1 1 57 GLU O O -2.442 -5.866 -13.436 1.00 . A A . 57 GLU O 1 1
3 3306 1 1 57 GLU OE1 O -4.633 -10.202 -13.128 1.00 . A A . 57 GLU OE1 1 1
3 3307 1 1 57 GLU OE2 O -2.792 -10.477 -11.991 1.00 . A A . 57 GLU OE2 1 1
3 3308 1 1 58 GLN C C -0.915 -3.267 -12.267 1.00 . A A . 58 GLN C 1 1
3 3309 1 1 58 GLN CA C -2.372 -3.557 -11.916 1.00 . A A . 58 GLN CA 1 1
3 3310 1 1 58 GLN CB C -2.913 -2.545 -10.901 1.00 . A A . 58 GLN CB 1 1
3 3311 1 1 58 GLN CD C -5.309 -2.882 -11.682 1.00 . A A . 58 GLN CD 1 1
3 3312 1 1 58 GLN CG C -4.359 -2.809 -10.497 1.00 . A A . 58 GLN CG 1 1
3 3313 1 1 58 GLN H H -2.651 -5.048 -10.442 1.00 . A A . 58 GLN H 1 1
3 3314 1 1 58 GLN HA H -2.964 -3.498 -12.817 1.00 . A A . 58 GLN HA 1 1
3 3315 1 1 58 GLN HB2 H -2.299 -2.584 -10.013 1.00 . A A . 58 GLN HB2 1 1
3 3316 1 1 58 GLN HB3 H -2.855 -1.555 -11.323 1.00 . A A . 58 GLN HB3 1 1
3 3317 1 1 58 GLN HE21 H -6.401 -4.229 -10.744 1.00 . A A . 58 GLN HE21 1 1
3 3318 1 1 58 GLN HE22 H -6.929 -3.802 -12.326 1.00 . A A . 58 GLN HE22 1 1
3 3319 1 1 58 GLN HG2 H -4.405 -3.749 -9.968 1.00 . A A . 58 GLN HG2 1 1
3 3320 1 1 58 GLN HG3 H -4.684 -2.016 -9.839 1.00 . A A . 58 GLN HG3 1 1
3 3321 1 1 58 GLN N N -2.509 -4.904 -11.402 1.00 . A A . 58 GLN N 1 1
3 3322 1 1 58 GLN NE2 N -6.309 -3.708 -11.571 1.00 . A A . 58 GLN NE2 1 1
3 3323 1 1 58 GLN O O -0.632 -2.556 -13.230 1.00 . A A . 58 GLN O 1 1
3 3324 1 1 58 GLN OE1 O -5.113 -2.217 -12.704 1.00 . A A . 58 GLN OE1 1 1
3 3325 1 1 59 GLY C C 2.236 -3.293 -10.607 1.00 . A A . 59 GLY C 1 1
3 3326 1 1 59 GLY CA C 1.397 -3.654 -11.792 1.00 . A A . 59 GLY CA 1 1
3 3327 1 1 59 GLY H H -0.315 -4.107 -10.599 1.00 . A A . 59 GLY H 1 1
3 3328 1 1 59 GLY HA2 H 1.732 -4.604 -12.180 1.00 . A A . 59 GLY HA2 1 1
3 3329 1 1 59 GLY HA3 H 1.527 -2.899 -12.553 1.00 . A A . 59 GLY HA3 1 1
3 3330 1 1 59 GLY N N -0.014 -3.743 -11.458 1.00 . A A . 59 GLY N 1 1
3 3331 1 1 59 GLY O O 3.170 -2.496 -10.713 1.00 . A A . 59 GLY O 1 1
3 3332 1 1 60 VAL C C 3.074 -4.848 -7.612 1.00 . A A . 60 VAL C 1 1
3 3333 1 1 60 VAL CA C 2.589 -3.563 -8.244 1.00 . A A . 60 VAL CA 1 1
3 3334 1 1 60 VAL CB C 1.630 -2.872 -7.248 1.00 . A A . 60 VAL CB 1 1
3 3335 1 1 60 VAL CG1 C 2.354 -2.452 -5.986 1.00 . A A . 60 VAL CG1 1 1
3 3336 1 1 60 VAL CG2 C 0.906 -1.697 -7.885 1.00 . A A . 60 VAL CG2 1 1
3 3337 1 1 60 VAL H H 1.194 -4.533 -9.441 1.00 . A A . 60 VAL H 1 1
3 3338 1 1 60 VAL HA H 3.435 -2.912 -8.420 1.00 . A A . 60 VAL HA 1 1
3 3339 1 1 60 VAL HB H 0.895 -3.610 -6.969 1.00 . A A . 60 VAL HB 1 1
3 3340 1 1 60 VAL HG11 H 1.658 -1.986 -5.305 1.00 . A A . 60 VAL HG11 1 1
3 3341 1 1 60 VAL HG12 H 3.137 -1.752 -6.235 1.00 . A A . 60 VAL HG12 1 1
3 3342 1 1 60 VAL HG13 H 2.789 -3.321 -5.515 1.00 . A A . 60 VAL HG13 1 1
3 3343 1 1 60 VAL HG21 H 0.252 -1.229 -7.166 1.00 . A A . 60 VAL HG21 1 1
3 3344 1 1 60 VAL HG22 H 0.328 -2.047 -8.728 1.00 . A A . 60 VAL HG22 1 1
3 3345 1 1 60 VAL HG23 H 1.642 -0.982 -8.227 1.00 . A A . 60 VAL HG23 1 1
3 3346 1 1 60 VAL N N 1.909 -3.863 -9.478 1.00 . A A . 60 VAL N 1 1
3 3347 1 1 60 VAL O O 2.303 -5.799 -7.448 1.00 . A A . 60 VAL O 1 1
3 3348 1 1 61 GLU C C 4.800 -5.774 -5.111 1.00 . A A . 61 GLU C 1 1
3 3349 1 1 61 GLU CA C 4.888 -6.013 -6.594 1.00 . A A . 61 GLU CA 1 1
3 3350 1 1 61 GLU CB C 6.303 -6.266 -7.030 1.00 . A A . 61 GLU CB 1 1
3 3351 1 1 61 GLU CD C 7.790 -6.968 -8.891 1.00 . A A . 61 GLU CD 1 1
3 3352 1 1 61 GLU CG C 6.384 -6.704 -8.460 1.00 . A A . 61 GLU CG 1 1
3 3353 1 1 61 GLU H H 4.927 -4.148 -7.537 1.00 . A A . 61 GLU H 1 1
3 3354 1 1 61 GLU HA H 4.283 -6.875 -6.833 1.00 . A A . 61 GLU HA 1 1
3 3355 1 1 61 GLU HB2 H 6.867 -5.350 -6.922 1.00 . A A . 61 GLU HB2 1 1
3 3356 1 1 61 GLU HB3 H 6.742 -7.033 -6.411 1.00 . A A . 61 GLU HB3 1 1
3 3357 1 1 61 GLU HG2 H 5.786 -7.602 -8.527 1.00 . A A . 61 GLU HG2 1 1
3 3358 1 1 61 GLU HG3 H 5.947 -5.939 -9.085 1.00 . A A . 61 GLU HG3 1 1
3 3359 1 1 61 GLU N N 4.333 -4.893 -7.295 1.00 . A A . 61 GLU N 1 1
3 3360 1 1 61 GLU O O 4.548 -4.648 -4.673 1.00 . A A . 61 GLU O 1 1
3 3361 1 1 61 GLU OE1 O 8.467 -6.031 -9.356 1.00 . A A . 61 GLU OE1 1 1
3 3362 1 1 61 GLU OE2 O 8.261 -8.121 -8.759 1.00 . A A . 61 GLU OE2 1 1
3 3363 1 1 62 LEU C C 6.073 -7.130 -2.182 1.00 . A A . 62 LEU C 1 1
3 3364 1 1 62 LEU CA C 4.831 -6.691 -2.929 1.00 . A A . 62 LEU CA 1 1
3 3365 1 1 62 LEU CB C 3.631 -7.528 -2.524 1.00 . A A . 62 LEU CB 1 1
3 3366 1 1 62 LEU CD1 C 1.256 -8.133 -2.927 1.00 . A A . 62 LEU CD1 1 1
3 3367 1 1 62 LEU CD2 C 1.853 -5.769 -2.425 1.00 . A A . 62 LEU CD2 1 1
3 3368 1 1 62 LEU CG C 2.286 -7.067 -3.087 1.00 . A A . 62 LEU CG 1 1
3 3369 1 1 62 LEU H H 5.270 -7.655 -4.720 1.00 . A A . 62 LEU H 1 1
3 3370 1 1 62 LEU HA H 4.616 -5.663 -2.684 1.00 . A A . 62 LEU HA 1 1
3 3371 1 1 62 LEU HB2 H 3.807 -8.542 -2.853 1.00 . A A . 62 LEU HB2 1 1
3 3372 1 1 62 LEU HB3 H 3.563 -7.526 -1.446 1.00 . A A . 62 LEU HB3 1 1
3 3373 1 1 62 LEU HD11 H 1.122 -8.363 -1.880 1.00 . A A . 62 LEU HD11 1 1
3 3374 1 1 62 LEU HD12 H 1.600 -9.008 -3.460 1.00 . A A . 62 LEU HD12 1 1
3 3375 1 1 62 LEU HD13 H 0.323 -7.801 -3.357 1.00 . A A . 62 LEU HD13 1 1
3 3376 1 1 62 LEU HD21 H 0.898 -5.465 -2.828 1.00 . A A . 62 LEU HD21 1 1
3 3377 1 1 62 LEU HD22 H 2.586 -5.004 -2.639 1.00 . A A . 62 LEU HD22 1 1
3 3378 1 1 62 LEU HD23 H 1.775 -5.904 -1.357 1.00 . A A . 62 LEU HD23 1 1
3 3379 1 1 62 LEU HG H 2.320 -6.896 -4.147 1.00 . A A . 62 LEU HG 1 1
3 3380 1 1 62 LEU N N 4.999 -6.791 -4.344 1.00 . A A . 62 LEU N 1 1
3 3381 1 1 62 LEU O O 6.491 -8.275 -2.269 1.00 . A A . 62 LEU O 1 1
3 3382 1 1 63 ILE C C 7.353 -6.558 0.789 1.00 . A A . 63 ILE C 1 1
3 3383 1 1 63 ILE CA C 7.810 -6.480 -0.650 1.00 . A A . 63 ILE CA 1 1
3 3384 1 1 63 ILE CB C 8.928 -5.424 -0.803 1.00 . A A . 63 ILE CB 1 1
3 3385 1 1 63 ILE CD1 C 9.416 -2.911 -0.779 1.00 . A A . 63 ILE CD1 1 1
3 3386 1 1 63 ILE CG1 C 8.383 -4.007 -0.620 1.00 . A A . 63 ILE CG1 1 1
3 3387 1 1 63 ILE CG2 C 9.605 -5.576 -2.134 1.00 . A A . 63 ILE CG2 1 1
3 3388 1 1 63 ILE H H 6.297 -5.295 -1.522 1.00 . A A . 63 ILE H 1 1
3 3389 1 1 63 ILE HA H 8.192 -7.450 -0.937 1.00 . A A . 63 ILE HA 1 1
3 3390 1 1 63 ILE HB H 9.661 -5.616 -0.036 1.00 . A A . 63 ILE HB 1 1
3 3391 1 1 63 ILE HD11 H 10.195 -3.040 -0.043 1.00 . A A . 63 ILE HD11 1 1
3 3392 1 1 63 ILE HD12 H 8.942 -1.952 -0.636 1.00 . A A . 63 ILE HD12 1 1
3 3393 1 1 63 ILE HD13 H 9.845 -2.962 -1.770 1.00 . A A . 63 ILE HD13 1 1
3 3394 1 1 63 ILE HG12 H 7.603 -3.833 -1.346 1.00 . A A . 63 ILE HG12 1 1
3 3395 1 1 63 ILE HG13 H 7.960 -3.929 0.369 1.00 . A A . 63 ILE HG13 1 1
3 3396 1 1 63 ILE HG21 H 8.836 -5.501 -2.888 1.00 . A A . 63 ILE HG21 1 1
3 3397 1 1 63 ILE HG22 H 10.111 -6.527 -2.184 1.00 . A A . 63 ILE HG22 1 1
3 3398 1 1 63 ILE HG23 H 10.301 -4.759 -2.254 1.00 . A A . 63 ILE HG23 1 1
3 3399 1 1 63 ILE N N 6.668 -6.207 -1.489 1.00 . A A . 63 ILE N 1 1
3 3400 1 1 63 ILE O O 6.178 -6.315 1.075 1.00 . A A . 63 ILE O 1 1
3 3401 1 1 64 SER C C 7.695 -5.714 3.765 1.00 . A A . 64 SER C 1 1
3 3402 1 1 64 SER CA C 7.875 -7.062 3.049 1.00 . A A . 64 SER CA 1 1
3 3403 1 1 64 SER CB C 8.888 -7.985 3.755 1.00 . A A . 64 SER CB 1 1
3 3404 1 1 64 SER H H 9.196 -6.967 1.454 1.00 . A A . 64 SER H 1 1
3 3405 1 1 64 SER HA H 6.933 -7.556 2.998 1.00 . A A . 64 SER HA 1 1
3 3406 1 1 64 SER HB2 H 9.252 -8.743 3.078 1.00 . A A . 64 SER HB2 1 1
3 3407 1 1 64 SER HB3 H 9.755 -7.372 3.964 1.00 . A A . 64 SER HB3 1 1
3 3408 1 1 64 SER HG H 8.651 -9.442 4.991 1.00 . A A . 64 SER HG 1 1
3 3409 1 1 64 SER N N 8.247 -6.868 1.687 1.00 . A A . 64 SER N 1 1
3 3410 1 1 64 SER O O 6.558 -5.233 3.928 1.00 . A A . 64 SER O 1 1
3 3411 1 1 64 SER OG O 8.406 -8.506 4.980 1.00 . A A . 64 SER OG 1 1
3 3412 1 1 65 GLU C C 10.416 -3.723 5.276 1.00 . A A . 65 GLU C 1 1
3 3413 1 1 65 GLU CA C 8.970 -3.819 4.809 1.00 . A A . 65 GLU CA 1 1
3 3414 1 1 65 GLU CB C 7.984 -3.750 6.002 1.00 . A A . 65 GLU CB 1 1
3 3415 1 1 65 GLU CD C 8.767 -2.118 7.854 1.00 . A A . 65 GLU CD 1 1
3 3416 1 1 65 GLU CG C 7.816 -2.382 6.698 1.00 . A A . 65 GLU CG 1 1
3 3417 1 1 65 GLU H H 9.621 -5.543 3.689 1.00 . A A . 65 GLU H 1 1
3 3418 1 1 65 GLU HA H 8.788 -3.011 4.116 1.00 . A A . 65 GLU HA 1 1
3 3419 1 1 65 GLU HB2 H 7.021 -4.017 5.591 1.00 . A A . 65 GLU HB2 1 1
3 3420 1 1 65 GLU HB3 H 8.293 -4.491 6.727 1.00 . A A . 65 GLU HB3 1 1
3 3421 1 1 65 GLU HG2 H 7.983 -1.617 5.955 1.00 . A A . 65 GLU HG2 1 1
3 3422 1 1 65 GLU HG3 H 6.798 -2.299 7.050 1.00 . A A . 65 GLU HG3 1 1
3 3423 1 1 65 GLU N N 8.827 -5.096 4.067 1.00 . A A . 65 GLU N 1 1
3 3424 1 1 65 GLU O O 10.955 -2.650 5.508 1.00 . A A . 65 GLU O 1 1
3 3425 1 1 65 GLU OE1 O 8.483 -2.569 8.983 1.00 . A A . 65 GLU OE1 1 1
3 3426 1 1 65 GLU OE2 O 9.794 -1.419 7.673 1.00 . A A . 65 GLU OE2 1 1
3 3427 1 1 66 ASN C C 13.376 -4.619 4.612 1.00 . A A . 66 ASN C 1 1
3 3428 1 1 66 ASN CA C 12.440 -4.968 5.748 1.00 . A A . 66 ASN CA 1 1
3 3429 1 1 66 ASN CB C 12.713 -6.386 6.239 1.00 . A A . 66 ASN CB 1 1
3 3430 1 1 66 ASN CG C 11.881 -6.786 7.443 1.00 . A A . 66 ASN CG 1 1
3 3431 1 1 66 ASN H H 10.645 -5.682 4.977 1.00 . A A . 66 ASN H 1 1
3 3432 1 1 66 ASN HA H 12.591 -4.273 6.554 1.00 . A A . 66 ASN HA 1 1
3 3433 1 1 66 ASN HB2 H 12.454 -7.061 5.436 1.00 . A A . 66 ASN HB2 1 1
3 3434 1 1 66 ASN HB3 H 13.758 -6.484 6.474 1.00 . A A . 66 ASN HB3 1 1
3 3435 1 1 66 ASN HD21 H 10.527 -7.692 6.292 1.00 . A A . 66 ASN HD21 1 1
3 3436 1 1 66 ASN HD22 H 10.218 -7.710 7.974 1.00 . A A . 66 ASN HD22 1 1
3 3437 1 1 66 ASN N N 11.069 -4.861 5.300 1.00 . A A . 66 ASN N 1 1
3 3438 1 1 66 ASN ND2 N 10.781 -7.459 7.208 1.00 . A A . 66 ASN ND2 1 1
3 3439 1 1 66 ASN O O 14.587 -4.449 4.779 1.00 . A A . 66 ASN O 1 1
3 3440 1 1 66 ASN OD1 O 12.259 -6.536 8.588 1.00 . A A . 66 ASN OD1 1 1
3 3441 1 1 67 GLU C C 12.633 -3.117 1.595 1.00 . A A . 67 GLU C 1 1
3 3442 1 1 67 GLU CA C 13.428 -4.226 2.252 1.00 . A A . 67 GLU CA 1 1
3 3443 1 1 67 GLU CB C 13.430 -5.451 1.314 1.00 . A A . 67 GLU CB 1 1
3 3444 1 1 67 GLU CD C 11.436 -6.767 1.920 1.00 . A A . 67 GLU CD 1 1
3 3445 1 1 67 GLU CG C 12.042 -5.919 0.902 1.00 . A A . 67 GLU CG 1 1
3 3446 1 1 67 GLU H H 11.832 -4.740 3.426 1.00 . A A . 67 GLU H 1 1
3 3447 1 1 67 GLU HA H 14.446 -3.916 2.434 1.00 . A A . 67 GLU HA 1 1
3 3448 1 1 67 GLU HB2 H 14.030 -5.291 0.432 1.00 . A A . 67 GLU HB2 1 1
3 3449 1 1 67 GLU HB3 H 13.832 -6.271 1.896 1.00 . A A . 67 GLU HB3 1 1
3 3450 1 1 67 GLU HG2 H 11.387 -5.057 0.889 1.00 . A A . 67 GLU HG2 1 1
3 3451 1 1 67 GLU HG3 H 12.018 -6.440 -0.040 1.00 . A A . 67 GLU HG3 1 1
3 3452 1 1 67 GLU N N 12.795 -4.544 3.471 1.00 . A A . 67 GLU N 1 1
3 3453 1 1 67 GLU O O 11.469 -2.866 1.977 1.00 . A A . 67 GLU O 1 1
3 3454 1 1 67 GLU OE1 O 11.512 -7.998 1.808 1.00 . A A . 67 GLU OE1 1 1
3 3455 1 1 67 GLU OE2 O 10.864 -6.224 2.846 1.00 . A A . 67 GLU OE2 1 1
3 3456 1 1 68 GLU C C 13.982 -0.820 -0.797 1.00 . A A . 68 GLU C 1 1
3 3457 1 1 68 GLU CA C 12.728 -1.435 -0.203 1.00 . A A . 68 GLU CA 1 1
3 3458 1 1 68 GLU CB C 11.970 -0.341 0.594 1.00 . A A . 68 GLU CB 1 1
3 3459 1 1 68 GLU CD C 10.754 1.845 0.381 1.00 . A A . 68 GLU CD 1 1
3 3460 1 1 68 GLU CG C 11.016 0.512 -0.247 1.00 . A A . 68 GLU CG 1 1
3 3461 1 1 68 GLU H H 14.193 -2.718 0.439 1.00 . A A . 68 GLU H 1 1
3 3462 1 1 68 GLU HA H 12.108 -1.901 -0.955 1.00 . A A . 68 GLU HA 1 1
3 3463 1 1 68 GLU HB2 H 11.391 -0.823 1.368 1.00 . A A . 68 GLU HB2 1 1
3 3464 1 1 68 GLU HB3 H 12.689 0.320 1.051 1.00 . A A . 68 GLU HB3 1 1
3 3465 1 1 68 GLU HG2 H 11.403 0.656 -1.243 1.00 . A A . 68 GLU HG2 1 1
3 3466 1 1 68 GLU HG3 H 10.077 -0.015 -0.317 1.00 . A A . 68 GLU HG3 1 1
3 3467 1 1 68 GLU N N 13.261 -2.481 0.641 1.00 . A A . 68 GLU N 1 1
3 3468 1 1 68 GLU O O 15.040 -1.433 -0.723 1.00 . A A . 68 GLU O 1 1
3 3469 1 1 68 GLU OE1 O 11.597 2.746 0.225 1.00 . A A . 68 GLU OE1 1 1
3 3470 1 1 68 GLU OE2 O 9.724 2.023 1.034 1.00 . A A . 68 GLU OE2 1 1
3 3471 1 1 69 THR C C 15.475 2.105 -0.776 1.00 . A A . 69 THR C 1 1
3 3472 1 1 69 THR CA C 15.019 1.087 -1.832 1.00 . A A . 69 THR CA 1 1
3 3473 1 1 69 THR CB C 14.591 1.793 -3.120 1.00 . A A . 69 THR CB 1 1
3 3474 1 1 69 THR CG2 C 14.392 0.779 -4.227 1.00 . A A . 69 THR CG2 1 1
3 3475 1 1 69 THR H H 13.021 0.800 -1.401 1.00 . A A . 69 THR H 1 1
3 3476 1 1 69 THR HA H 15.829 0.404 -2.044 1.00 . A A . 69 THR HA 1 1
3 3477 1 1 69 THR HB H 15.358 2.497 -3.407 1.00 . A A . 69 THR HB 1 1
3 3478 1 1 69 THR HG1 H 13.561 3.429 -2.849 1.00 . A A . 69 THR HG1 1 1
3 3479 1 1 69 THR HG21 H 13.643 0.068 -3.912 1.00 . A A . 69 THR HG21 1 1
3 3480 1 1 69 THR HG22 H 15.326 0.271 -4.414 1.00 . A A . 69 THR HG22 1 1
3 3481 1 1 69 THR HG23 H 14.057 1.287 -5.120 1.00 . A A . 69 THR HG23 1 1
3 3482 1 1 69 THR N N 13.891 0.358 -1.321 1.00 . A A . 69 THR N 1 1
3 3483 1 1 69 THR O O 16.204 3.052 -1.056 1.00 . A A . 69 THR O 1 1
3 3484 1 1 69 THR OG1 O 13.346 2.489 -2.883 1.00 . A A . 69 THR OG1 1 1
3 3485 1 1 70 GLU C C 16.785 2.926 1.957 1.00 . A A . 70 GLU C 1 1
3 3486 1 1 70 GLU CA C 15.314 2.693 1.606 1.00 . A A . 70 GLU CA 1 1
3 3487 1 1 70 GLU CB C 14.487 2.221 2.825 1.00 . A A . 70 GLU CB 1 1
3 3488 1 1 70 GLU CD C 15.933 0.196 3.458 1.00 . A A . 70 GLU CD 1 1
3 3489 1 1 70 GLU CG C 14.552 0.709 3.142 1.00 . A A . 70 GLU CG 1 1
3 3490 1 1 70 GLU H H 14.599 0.992 0.601 1.00 . A A . 70 GLU H 1 1
3 3491 1 1 70 GLU HA H 14.923 3.651 1.308 1.00 . A A . 70 GLU HA 1 1
3 3492 1 1 70 GLU HB2 H 14.841 2.750 3.698 1.00 . A A . 70 GLU HB2 1 1
3 3493 1 1 70 GLU HB3 H 13.453 2.487 2.661 1.00 . A A . 70 GLU HB3 1 1
3 3494 1 1 70 GLU HG2 H 13.924 0.505 3.997 1.00 . A A . 70 GLU HG2 1 1
3 3495 1 1 70 GLU HG3 H 14.171 0.158 2.297 1.00 . A A . 70 GLU HG3 1 1
3 3496 1 1 70 GLU N N 15.084 1.830 0.458 1.00 . A A . 70 GLU N 1 1
3 3497 1 1 70 GLU O O 17.118 3.873 2.658 1.00 . A A . 70 GLU O 1 1
3 3498 1 1 70 GLU OE1 O 16.447 0.486 4.556 1.00 . A A . 70 GLU OE1 1 1
3 3499 1 1 70 GLU OE2 O 16.526 -0.515 2.615 1.00 . A A . 70 GLU OE2 1 1
3 3500 1 1 71 ASP C C 19.730 3.151 0.789 1.00 . A A . 71 ASP C 1 1
3 3501 1 1 71 ASP CA C 19.075 2.228 1.784 1.00 . A A . 71 ASP CA 1 1
3 3502 1 1 71 ASP CB C 19.741 0.863 1.813 1.00 . A A . 71 ASP CB 1 1
3 3503 1 1 71 ASP CG C 21.139 0.878 2.387 1.00 . A A . 71 ASP CG 1 1
3 3504 1 1 71 ASP H H 17.344 1.355 0.893 1.00 . A A . 71 ASP H 1 1
3 3505 1 1 71 ASP HA H 19.139 2.692 2.752 1.00 . A A . 71 ASP HA 1 1
3 3506 1 1 71 ASP HB2 H 19.109 0.225 2.412 1.00 . A A . 71 ASP HB2 1 1
3 3507 1 1 71 ASP HB3 H 19.775 0.475 0.806 1.00 . A A . 71 ASP HB3 1 1
3 3508 1 1 71 ASP N N 17.656 2.092 1.464 1.00 . A A . 71 ASP N 1 1
3 3509 1 1 71 ASP O O 20.823 3.680 0.997 1.00 . A A . 71 ASP O 1 1
3 3510 1 1 71 ASP OD1 O 21.279 0.864 3.628 1.00 . A A . 71 ASP OD1 1 1
3 3511 1 1 71 ASP OD2 O 22.121 0.844 1.618 1.00 . A A . 71 ASP OD2 1 1
3 3512 1 1 72 LEU C C 18.893 5.655 -1.061 1.00 . A A . 72 LEU C 1 1
3 3513 1 1 72 LEU CA C 19.443 4.265 -1.319 1.00 . A A . 72 LEU CA 1 1
3 3514 1 1 72 LEU CB C 18.958 3.768 -2.689 1.00 . A A . 72 LEU CB 1 1
3 3515 1 1 72 LEU CD1 C 18.862 2.054 -4.507 1.00 . A A . 72 LEU CD1 1 1
3 3516 1 1 72 LEU CD2 C 20.927 2.266 -3.122 1.00 . A A . 72 LEU CD2 1 1
3 3517 1 1 72 LEU CG C 19.412 2.373 -3.127 1.00 . A A . 72 LEU CG 1 1
3 3518 1 1 72 LEU H H 18.136 2.952 -0.295 1.00 . A A . 72 LEU H 1 1
3 3519 1 1 72 LEU HA H 20.522 4.305 -1.316 1.00 . A A . 72 LEU HA 1 1
3 3520 1 1 72 LEU HB2 H 17.878 3.774 -2.678 1.00 . A A . 72 LEU HB2 1 1
3 3521 1 1 72 LEU HB3 H 19.290 4.478 -3.432 1.00 . A A . 72 LEU HB3 1 1
3 3522 1 1 72 LEU HD11 H 19.215 1.084 -4.819 1.00 . A A . 72 LEU HD11 1 1
3 3523 1 1 72 LEU HD12 H 19.195 2.804 -5.210 1.00 . A A . 72 LEU HD12 1 1
3 3524 1 1 72 LEU HD13 H 17.783 2.047 -4.470 1.00 . A A . 72 LEU HD13 1 1
3 3525 1 1 72 LEU HD21 H 21.345 3.007 -3.789 1.00 . A A . 72 LEU HD21 1 1
3 3526 1 1 72 LEU HD22 H 21.212 1.281 -3.457 1.00 . A A . 72 LEU HD22 1 1
3 3527 1 1 72 LEU HD23 H 21.298 2.428 -2.121 1.00 . A A . 72 LEU HD23 1 1
3 3528 1 1 72 LEU HG H 19.013 1.644 -2.437 1.00 . A A . 72 LEU HG 1 1
3 3529 1 1 72 LEU N N 19.013 3.385 -0.262 1.00 . A A . 72 LEU N 1 1
3 3530 1 1 72 LEU O O 19.332 6.630 -1.667 1.00 . A A . 72 LEU O 1 1
3 3531 1 1 73 GLU C C 18.224 7.793 1.092 1.00 . A A . 73 GLU C 1 1
3 3532 1 1 73 GLU CA C 17.307 6.992 0.180 1.00 . A A . 73 GLU CA 1 1
3 3533 1 1 73 GLU CB C 15.950 6.759 0.853 1.00 . A A . 73 GLU CB 1 1
3 3534 1 1 73 GLU CD C 14.514 7.070 -1.209 1.00 . A A . 73 GLU CD 1 1
3 3535 1 1 73 GLU CG C 14.882 6.159 -0.057 1.00 . A A . 73 GLU CG 1 1
3 3536 1 1 73 GLU H H 17.637 4.923 0.290 1.00 . A A . 73 GLU H 1 1
3 3537 1 1 73 GLU HA H 17.153 7.543 -0.736 1.00 . A A . 73 GLU HA 1 1
3 3538 1 1 73 GLU HB2 H 16.090 6.090 1.690 1.00 . A A . 73 GLU HB2 1 1
3 3539 1 1 73 GLU HB3 H 15.582 7.704 1.224 1.00 . A A . 73 GLU HB3 1 1
3 3540 1 1 73 GLU HG2 H 15.254 5.228 -0.462 1.00 . A A . 73 GLU HG2 1 1
3 3541 1 1 73 GLU HG3 H 13.995 5.965 0.529 1.00 . A A . 73 GLU HG3 1 1
3 3542 1 1 73 GLU N N 17.927 5.737 -0.169 1.00 . A A . 73 GLU N 1 1
3 3543 1 1 73 GLU O O 18.616 7.325 2.166 1.00 . A A . 73 GLU O 1 1
3 3544 1 1 73 GLU OE1 O 14.636 6.672 -2.376 1.00 . A A . 73 GLU OE1 1 1
3 3545 1 1 73 GLU OE2 O 14.091 8.212 -0.963 1.00 . A A . 73 GLU OE2 1 1
3 3546 1 1 74 HIS C C 18.845 11.247 1.360 1.00 . A A . 74 HIS C 1 1
3 3547 1 1 74 HIS CA C 19.445 9.862 1.388 1.00 . A A . 74 HIS CA 1 1
3 3548 1 1 74 HIS CB C 20.872 9.889 0.791 1.00 . A A . 74 HIS CB 1 1
3 3549 1 1 74 HIS CD2 C 22.450 8.101 1.806 1.00 . A A . 74 HIS CD2 1 1
3 3550 1 1 74 HIS CE1 C 22.371 6.609 0.237 1.00 . A A . 74 HIS CE1 1 1
3 3551 1 1 74 HIS CG C 21.622 8.582 0.855 1.00 . A A . 74 HIS CG 1 1
3 3552 1 1 74 HIS H H 18.212 9.293 -0.202 1.00 . A A . 74 HIS H 1 1
3 3553 1 1 74 HIS HA H 19.489 9.517 2.409 1.00 . A A . 74 HIS HA 1 1
3 3554 1 1 74 HIS HB2 H 20.806 10.174 -0.249 1.00 . A A . 74 HIS HB2 1 1
3 3555 1 1 74 HIS HB3 H 21.451 10.634 1.316 1.00 . A A . 74 HIS HB3 1 1
3 3556 1 1 74 HIS HD1 H 21.056 7.660 -0.963 1.00 . A A . 74 HIS HD1 1 1
3 3557 1 1 74 HIS HD2 H 22.716 8.603 2.724 1.00 . A A . 74 HIS HD2 1 1
3 3558 1 1 74 HIS HE1 H 22.533 5.716 -0.346 1.00 . A A . 74 HIS HE1 1 1
3 3559 1 1 74 HIS N N 18.573 8.972 0.652 1.00 . A A . 74 HIS N 1 1
3 3560 1 1 74 HIS ND1 N 21.585 7.619 -0.134 1.00 . A A . 74 HIS ND1 1 1
3 3561 1 1 74 HIS NE2 N 22.925 6.847 1.412 1.00 . A A . 74 HIS NE2 1 1
3 3562 1 1 74 HIS O O 19.067 12.015 0.416 1.00 . A A . 74 HIS O 1 1
3 3563 1 1 75 HIS C C 16.694 12.837 3.849 1.00 . A A . 75 HIS C 1 1
3 3564 1 1 75 HIS CA C 17.326 12.795 2.462 1.00 . A A . 75 HIS CA 1 1
3 3565 1 1 75 HIS CB C 16.250 12.878 1.349 1.00 . A A . 75 HIS CB 1 1
3 3566 1 1 75 HIS CD2 C 15.908 15.433 1.089 1.00 . A A . 75 HIS CD2 1 1
3 3567 1 1 75 HIS CE1 C 13.744 15.506 1.153 1.00 . A A . 75 HIS CE1 1 1
3 3568 1 1 75 HIS CG C 15.476 14.163 1.270 1.00 . A A . 75 HIS CG 1 1
3 3569 1 1 75 HIS H H 17.885 10.879 3.067 1.00 . A A . 75 HIS H 1 1
3 3570 1 1 75 HIS HA H 18.034 13.602 2.353 1.00 . A A . 75 HIS HA 1 1
3 3571 1 1 75 HIS HB2 H 16.744 12.749 0.397 1.00 . A A . 75 HIS HB2 1 1
3 3572 1 1 75 HIS HB3 H 15.548 12.068 1.477 1.00 . A A . 75 HIS HB3 1 1
3 3573 1 1 75 HIS HD1 H 13.482 13.476 1.425 1.00 . A A . 75 HIS HD1 1 1
3 3574 1 1 75 HIS HD2 H 16.938 15.746 1.015 1.00 . A A . 75 HIS HD2 1 1
3 3575 1 1 75 HIS HE1 H 12.725 15.860 1.145 1.00 . A A . 75 HIS HE1 1 1
3 3576 1 1 75 HIS N N 18.032 11.534 2.351 1.00 . A A . 75 HIS N 1 1
3 3577 1 1 75 HIS ND1 N 14.101 14.232 1.310 1.00 . A A . 75 HIS ND1 1 1
3 3578 1 1 75 HIS NE2 N 14.808 16.282 1.014 1.00 . A A . 75 HIS NE2 1 1
3 3579 1 1 75 HIS O O 16.447 11.768 4.429 1.00 . A A . 75 HIS O 1 1
3 3580 1 1 76 HIS C C 16.880 13.815 6.760 1.00 . A A . 76 HIS C 1 1
3 3581 1 1 76 HIS CA C 15.899 14.280 5.708 1.00 . A A . 76 HIS CA 1 1
3 3582 1 1 76 HIS CB C 14.512 13.620 5.932 1.00 . A A . 76 HIS CB 1 1
3 3583 1 1 76 HIS CD2 C 13.067 15.447 4.816 1.00 . A A . 76 HIS CD2 1 1
3 3584 1 1 76 HIS CE1 C 11.572 14.190 3.875 1.00 . A A . 76 HIS CE1 1 1
3 3585 1 1 76 HIS CG C 13.399 14.167 5.096 1.00 . A A . 76 HIS CG 1 1
3 3586 1 1 76 HIS H H 16.685 14.836 3.836 1.00 . A A . 76 HIS H 1 1
3 3587 1 1 76 HIS HA H 15.803 15.351 5.816 1.00 . A A . 76 HIS HA 1 1
3 3588 1 1 76 HIS HB2 H 14.585 12.565 5.713 1.00 . A A . 76 HIS HB2 1 1
3 3589 1 1 76 HIS HB3 H 14.239 13.743 6.970 1.00 . A A . 76 HIS HB3 1 1
3 3590 1 1 76 HIS HD1 H 12.392 12.403 4.532 1.00 . A A . 76 HIS HD1 1 1
3 3591 1 1 76 HIS HD2 H 13.607 16.325 5.139 1.00 . A A . 76 HIS HD2 1 1
3 3592 1 1 76 HIS HE1 H 10.712 13.852 3.316 1.00 . A A . 76 HIS HE1 1 1
3 3593 1 1 76 HIS N N 16.453 14.045 4.363 1.00 . A A . 76 HIS N 1 1
3 3594 1 1 76 HIS ND1 N 12.439 13.384 4.491 1.00 . A A . 76 HIS ND1 1 1
3 3595 1 1 76 HIS NE2 N 11.909 15.462 4.041 1.00 . A A . 76 HIS NE2 1 1
3 3596 1 1 76 HIS O O 16.600 12.838 7.485 1.00 . A A . 76 HIS O 1 1
3 3597 1 1 76 HIS OXT O 17.988 14.383 6.821 1.00 . A A . 76 HIS OXT 1 1
4 3598 1 1 1 ALA C C -9.489 13.808 -4.277 1.00 . A A . 1 ALA C 1 1
4 3599 1 1 1 ALA CA C -9.463 12.353 -4.729 1.00 . A A . 1 ALA CA 1 1
4 3600 1 1 1 ALA CB C -8.197 11.666 -4.227 1.00 . A A . 1 ALA CB 1 1
4 3601 1 1 1 ALA H1 H -8.800 12.817 -6.610 1.00 . A A . 1 ALA H1 1 1
4 3602 1 1 1 ALA H2 H -10.465 12.673 -6.513 1.00 . A A . 1 ALA H2 1 1
4 3603 1 1 1 ALA H3 H -9.500 11.294 -6.527 1.00 . A A . 1 ALA H3 1 1
4 3604 1 1 1 ALA HA H -10.315 11.846 -4.300 1.00 . A A . 1 ALA HA 1 1
4 3605 1 1 1 ALA HB1 H -8.144 11.765 -3.152 1.00 . A A . 1 ALA HB1 1 1
4 3606 1 1 1 ALA HB2 H -7.327 12.123 -4.673 1.00 . A A . 1 ALA HB2 1 1
4 3607 1 1 1 ALA HB3 H -8.225 10.617 -4.482 1.00 . A A . 1 ALA HB3 1 1
4 3608 1 1 1 ALA N N -9.567 12.271 -6.177 1.00 . A A . 1 ALA N 1 1
4 3609 1 1 1 ALA O O -8.491 14.532 -4.402 1.00 . A A . 1 ALA O 1 1
4 3610 1 1 2 ASP C C -11.510 15.644 -1.953 1.00 . A A . 2 ASP C 1 1
4 3611 1 1 2 ASP CA C -10.771 15.624 -3.280 1.00 . A A . 2 ASP CA 1 1
4 3612 1 1 2 ASP CB C -11.506 16.533 -4.312 1.00 . A A . 2 ASP CB 1 1
4 3613 1 1 2 ASP CG C -12.943 16.119 -4.612 1.00 . A A . 2 ASP CG 1 1
4 3614 1 1 2 ASP H H -11.383 13.630 -3.761 1.00 . A A . 2 ASP H 1 1
4 3615 1 1 2 ASP HA H -9.780 16.021 -3.115 1.00 . A A . 2 ASP HA 1 1
4 3616 1 1 2 ASP HB2 H -11.533 17.543 -3.932 1.00 . A A . 2 ASP HB2 1 1
4 3617 1 1 2 ASP HB3 H -10.945 16.527 -5.236 1.00 . A A . 2 ASP HB3 1 1
4 3618 1 1 2 ASP N N -10.619 14.246 -3.774 1.00 . A A . 2 ASP N 1 1
4 3619 1 1 2 ASP O O -11.216 16.447 -1.076 1.00 . A A . 2 ASP O 1 1
4 3620 1 1 2 ASP OD1 O -13.901 16.797 -4.148 1.00 . A A . 2 ASP OD1 1 1
4 3621 1 1 2 ASP OD2 O -13.139 15.117 -5.315 1.00 . A A . 2 ASP OD2 1 1
4 3622 1 1 3 LYS C C -12.582 13.893 0.509 1.00 . A A . 3 LYS C 1 1
4 3623 1 1 3 LYS CA C -13.270 14.666 -0.595 1.00 . A A . 3 LYS CA 1 1
4 3624 1 1 3 LYS CB C -14.605 14.026 -0.963 1.00 . A A . 3 LYS CB 1 1
4 3625 1 1 3 LYS CD C -16.503 14.083 -2.625 1.00 . A A . 3 LYS CD 1 1
4 3626 1 1 3 LYS CE C -16.838 14.535 -4.038 1.00 . A A . 3 LYS CE 1 1
4 3627 1 1 3 LYS CG C -15.168 14.627 -2.227 1.00 . A A . 3 LYS CG 1 1
4 3628 1 1 3 LYS H H -12.574 14.035 -2.479 1.00 . A A . 3 LYS H 1 1
4 3629 1 1 3 LYS HA H -13.444 15.678 -0.263 1.00 . A A . 3 LYS HA 1 1
4 3630 1 1 3 LYS HB2 H -14.461 12.965 -1.104 1.00 . A A . 3 LYS HB2 1 1
4 3631 1 1 3 LYS HB3 H -15.314 14.188 -0.164 1.00 . A A . 3 LYS HB3 1 1
4 3632 1 1 3 LYS HD2 H -16.477 13.004 -2.584 1.00 . A A . 3 LYS HD2 1 1
4 3633 1 1 3 LYS HD3 H -17.253 14.459 -1.947 1.00 . A A . 3 LYS HD3 1 1
4 3634 1 1 3 LYS HE2 H -16.236 13.970 -4.733 1.00 . A A . 3 LYS HE2 1 1
4 3635 1 1 3 LYS HE3 H -17.882 14.325 -4.220 1.00 . A A . 3 LYS HE3 1 1
4 3636 1 1 3 LYS HG2 H -15.286 15.687 -2.064 1.00 . A A . 3 LYS HG2 1 1
4 3637 1 1 3 LYS HG3 H -14.470 14.484 -3.036 1.00 . A A . 3 LYS HG3 1 1
4 3638 1 1 3 LYS HZ1 H -17.091 16.568 -3.545 1.00 . A A . 3 LYS HZ1 1 1
4 3639 1 1 3 LYS HZ2 H -16.947 16.256 -5.192 1.00 . A A . 3 LYS HZ2 1 1
4 3640 1 1 3 LYS HZ3 H -15.571 16.223 -4.231 1.00 . A A . 3 LYS HZ3 1 1
4 3641 1 1 3 LYS N N -12.424 14.711 -1.783 1.00 . A A . 3 LYS N 1 1
4 3642 1 1 3 LYS NZ N -16.591 15.991 -4.251 1.00 . A A . 3 LYS NZ 1 1
4 3643 1 1 3 LYS O O -13.028 13.868 1.659 1.00 . A A . 3 LYS O 1 1
4 3644 1 1 4 GLN C C -9.253 12.909 0.920 1.00 . A A . 4 GLN C 1 1
4 3645 1 1 4 GLN CA C -10.711 12.522 1.068 1.00 . A A . 4 GLN CA 1 1
4 3646 1 1 4 GLN CB C -10.900 10.989 0.851 1.00 . A A . 4 GLN CB 1 1
4 3647 1 1 4 GLN CD C -11.513 10.825 -1.624 1.00 . A A . 4 GLN CD 1 1
4 3648 1 1 4 GLN CG C -10.521 10.481 -0.532 1.00 . A A . 4 GLN CG 1 1
4 3649 1 1 4 GLN H H -11.166 13.388 -0.762 1.00 . A A . 4 GLN H 1 1
4 3650 1 1 4 GLN HA H -11.031 12.776 2.067 1.00 . A A . 4 GLN HA 1 1
4 3651 1 1 4 GLN HB2 H -10.313 10.429 1.562 1.00 . A A . 4 GLN HB2 1 1
4 3652 1 1 4 GLN HB3 H -11.934 10.734 1.020 1.00 . A A . 4 GLN HB3 1 1
4 3653 1 1 4 GLN HE21 H -13.078 10.606 -0.411 1.00 . A A . 4 GLN HE21 1 1
4 3654 1 1 4 GLN HE22 H -13.416 11.015 -2.048 1.00 . A A . 4 GLN HE22 1 1
4 3655 1 1 4 GLN HG2 H -9.566 10.907 -0.803 1.00 . A A . 4 GLN HG2 1 1
4 3656 1 1 4 GLN HG3 H -10.420 9.410 -0.479 1.00 . A A . 4 GLN HG3 1 1
4 3657 1 1 4 GLN N N -11.486 13.291 0.158 1.00 . A A . 4 GLN N 1 1
4 3658 1 1 4 GLN NE2 N -12.782 10.824 -1.323 1.00 . A A . 4 GLN NE2 1 1
4 3659 1 1 4 GLN O O -8.753 13.089 -0.199 1.00 . A A . 4 GLN O 1 1
4 3660 1 1 4 GLN OE1 O -11.131 11.033 -2.743 1.00 . A A . 4 GLN OE1 1 1
4 3661 1 1 5 THR C C -6.656 12.442 3.150 1.00 . A A . 5 THR C 1 1
4 3662 1 1 5 THR CA C -7.210 13.386 2.097 1.00 . A A . 5 THR CA 1 1
4 3663 1 1 5 THR CB C -6.965 14.859 2.544 1.00 . A A . 5 THR CB 1 1
4 3664 1 1 5 THR CG2 C -7.394 15.859 1.477 1.00 . A A . 5 THR CG2 1 1
4 3665 1 1 5 THR H H -9.104 13.037 2.874 1.00 . A A . 5 THR H 1 1
4 3666 1 1 5 THR HA H -6.750 13.202 1.135 1.00 . A A . 5 THR HA 1 1
4 3667 1 1 5 THR HB H -5.910 14.980 2.744 1.00 . A A . 5 THR HB 1 1
4 3668 1 1 5 THR HG1 H -8.524 14.654 3.783 1.00 . A A . 5 THR HG1 1 1
4 3669 1 1 5 THR HG21 H -6.799 15.714 0.587 1.00 . A A . 5 THR HG21 1 1
4 3670 1 1 5 THR HG22 H -7.253 16.864 1.846 1.00 . A A . 5 THR HG22 1 1
4 3671 1 1 5 THR HG23 H -8.436 15.705 1.240 1.00 . A A . 5 THR HG23 1 1
4 3672 1 1 5 THR N N -8.619 13.101 2.022 1.00 . A A . 5 THR N 1 1
4 3673 1 1 5 THR O O -7.410 11.617 3.675 1.00 . A A . 5 THR O 1 1
4 3674 1 1 5 THR OG1 O -7.678 15.128 3.766 1.00 . A A . 5 THR OG1 1 1
4 3675 1 1 6 HIS C C -5.241 12.358 5.935 1.00 . A A . 6 HIS C 1 1
4 3676 1 1 6 HIS CA C -4.851 11.742 4.589 1.00 . A A . 6 HIS CA 1 1
4 3677 1 1 6 HIS CB C -3.333 11.588 4.484 1.00 . A A . 6 HIS CB 1 1
4 3678 1 1 6 HIS CD2 C -2.702 11.032 2.031 1.00 . A A . 6 HIS CD2 1 1
4 3679 1 1 6 HIS CE1 C -2.068 8.977 2.303 1.00 . A A . 6 HIS CE1 1 1
4 3680 1 1 6 HIS CG C -2.857 10.739 3.344 1.00 . A A . 6 HIS CG 1 1
4 3681 1 1 6 HIS H H -4.799 13.184 3.037 1.00 . A A . 6 HIS H 1 1
4 3682 1 1 6 HIS HA H -5.322 10.771 4.522 1.00 . A A . 6 HIS HA 1 1
4 3683 1 1 6 HIS HB2 H -2.908 12.570 4.347 1.00 . A A . 6 HIS HB2 1 1
4 3684 1 1 6 HIS HB3 H -2.959 11.159 5.402 1.00 . A A . 6 HIS HB3 1 1
4 3685 1 1 6 HIS HD1 H -2.461 8.934 4.338 1.00 . A A . 6 HIS HD1 1 1
4 3686 1 1 6 HIS HD2 H -2.929 11.975 1.558 1.00 . A A . 6 HIS HD2 1 1
4 3687 1 1 6 HIS HE1 H -1.705 7.976 2.123 1.00 . A A . 6 HIS HE1 1 1
4 3688 1 1 6 HIS N N -5.397 12.556 3.498 1.00 . A A . 6 HIS N 1 1
4 3689 1 1 6 HIS ND1 N -2.452 9.434 3.491 1.00 . A A . 6 HIS ND1 1 1
4 3690 1 1 6 HIS NE2 N -2.201 9.909 1.369 1.00 . A A . 6 HIS NE2 1 1
4 3691 1 1 6 HIS O O -4.999 11.793 7.005 1.00 . A A . 6 HIS O 1 1
4 3692 1 1 7 GLU C C -7.871 13.931 7.126 1.00 . A A . 7 GLU C 1 1
4 3693 1 1 7 GLU CA C -6.392 14.252 6.983 1.00 . A A . 7 GLU CA 1 1
4 3694 1 1 7 GLU CB C -6.224 15.766 6.777 1.00 . A A . 7 GLU CB 1 1
4 3695 1 1 7 GLU CD C -4.166 15.888 5.266 1.00 . A A . 7 GLU CD 1 1
4 3696 1 1 7 GLU CG C -4.791 16.255 6.597 1.00 . A A . 7 GLU CG 1 1
4 3697 1 1 7 GLU H H -6.012 13.913 4.959 1.00 . A A . 7 GLU H 1 1
4 3698 1 1 7 GLU HA H -5.862 13.944 7.871 1.00 . A A . 7 GLU HA 1 1
4 3699 1 1 7 GLU HB2 H -6.769 16.040 5.887 1.00 . A A . 7 GLU HB2 1 1
4 3700 1 1 7 GLU HB3 H -6.656 16.282 7.621 1.00 . A A . 7 GLU HB3 1 1
4 3701 1 1 7 GLU HG2 H -4.755 17.327 6.709 1.00 . A A . 7 GLU HG2 1 1
4 3702 1 1 7 GLU HG3 H -4.214 15.790 7.381 1.00 . A A . 7 GLU HG3 1 1
4 3703 1 1 7 GLU N N -5.880 13.518 5.848 1.00 . A A . 7 GLU N 1 1
4 3704 1 1 7 GLU O O -8.626 14.623 7.805 1.00 . A A . 7 GLU O 1 1
4 3705 1 1 7 GLU OE1 O -4.566 16.449 4.238 1.00 . A A . 7 GLU OE1 1 1
4 3706 1 1 7 GLU OE2 O -3.229 15.065 5.236 1.00 . A A . 7 GLU OE2 1 1
4 3707 1 1 8 THR C C -9.523 10.935 6.710 1.00 . A A . 8 THR C 1 1
4 3708 1 1 8 THR CA C -9.596 12.422 6.458 1.00 . A A . 8 THR CA 1 1
4 3709 1 1 8 THR CB C -10.211 12.620 5.032 1.00 . A A . 8 THR CB 1 1
4 3710 1 1 8 THR CG2 C -11.724 12.427 5.042 1.00 . A A . 8 THR CG2 1 1
4 3711 1 1 8 THR H H -7.613 12.344 5.988 1.00 . A A . 8 THR H 1 1
4 3712 1 1 8 THR HA H -10.201 12.936 7.187 1.00 . A A . 8 THR HA 1 1
4 3713 1 1 8 THR HB H -9.769 11.893 4.366 1.00 . A A . 8 THR HB 1 1
4 3714 1 1 8 THR HG1 H -10.287 14.563 5.173 1.00 . A A . 8 THR HG1 1 1
4 3715 1 1 8 THR HG21 H -11.960 11.438 5.405 1.00 . A A . 8 THR HG21 1 1
4 3716 1 1 8 THR HG22 H -12.109 12.543 4.040 1.00 . A A . 8 THR HG22 1 1
4 3717 1 1 8 THR HG23 H -12.175 13.167 5.684 1.00 . A A . 8 THR HG23 1 1
4 3718 1 1 8 THR N N -8.266 12.885 6.475 1.00 . A A . 8 THR N 1 1
4 3719 1 1 8 THR O O -8.521 10.294 6.364 1.00 . A A . 8 THR O 1 1
4 3720 1 1 8 THR OG1 O -9.920 13.937 4.535 1.00 . A A . 8 THR OG1 1 1
4 3721 1 1 9 GLU C C -11.403 8.605 6.167 1.00 . A A . 9 GLU C 1 1
4 3722 1 1 9 GLU CA C -10.628 8.990 7.400 1.00 . A A . 9 GLU CA 1 1
4 3723 1 1 9 GLU CB C -11.232 8.434 8.714 1.00 . A A . 9 GLU CB 1 1
4 3724 1 1 9 GLU CD C -12.359 10.453 9.706 1.00 . A A . 9 GLU CD 1 1
4 3725 1 1 9 GLU CG C -12.529 9.057 9.168 1.00 . A A . 9 GLU CG 1 1
4 3726 1 1 9 GLU H H -11.142 10.985 7.813 1.00 . A A . 9 GLU H 1 1
4 3727 1 1 9 GLU HA H -9.631 8.606 7.251 1.00 . A A . 9 GLU HA 1 1
4 3728 1 1 9 GLU HB2 H -11.409 7.379 8.577 1.00 . A A . 9 GLU HB2 1 1
4 3729 1 1 9 GLU HB3 H -10.502 8.552 9.501 1.00 . A A . 9 GLU HB3 1 1
4 3730 1 1 9 GLU HG2 H -13.133 9.108 8.277 1.00 . A A . 9 GLU HG2 1 1
4 3731 1 1 9 GLU HG3 H -12.993 8.424 9.908 1.00 . A A . 9 GLU HG3 1 1
4 3732 1 1 9 GLU N N -10.492 10.404 7.357 1.00 . A A . 9 GLU N 1 1
4 3733 1 1 9 GLU O O -12.571 8.962 6.002 1.00 . A A . 9 GLU O 1 1
4 3734 1 1 9 GLU OE1 O -12.570 11.424 8.962 1.00 . A A . 9 GLU OE1 1 1
4 3735 1 1 9 GLU OE2 O -11.991 10.608 10.882 1.00 . A A . 9 GLU OE2 1 1
4 3736 1 1 10 LEU C C -11.981 6.381 3.982 1.00 . A A . 10 LEU C 1 1
4 3737 1 1 10 LEU CA C -11.221 7.687 3.967 1.00 . A A . 10 LEU CA 1 1
4 3738 1 1 10 LEU CB C -10.054 7.592 2.946 1.00 . A A . 10 LEU CB 1 1
4 3739 1 1 10 LEU CD1 C -7.850 7.901 4.176 1.00 . A A . 10 LEU CD1 1 1
4 3740 1 1 10 LEU CD2 C -8.080 8.712 1.834 1.00 . A A . 10 LEU CD2 1 1
4 3741 1 1 10 LEU CG C -8.809 8.497 3.148 1.00 . A A . 10 LEU CG 1 1
4 3742 1 1 10 LEU H H -9.863 7.587 5.558 1.00 . A A . 10 LEU H 1 1
4 3743 1 1 10 LEU HA H -11.879 8.493 3.676 1.00 . A A . 10 LEU HA 1 1
4 3744 1 1 10 LEU HB2 H -9.720 6.569 2.907 1.00 . A A . 10 LEU HB2 1 1
4 3745 1 1 10 LEU HB3 H -10.475 7.837 1.982 1.00 . A A . 10 LEU HB3 1 1
4 3746 1 1 10 LEU HD11 H -8.356 7.775 5.119 1.00 . A A . 10 LEU HD11 1 1
4 3747 1 1 10 LEU HD12 H -7.003 8.555 4.309 1.00 . A A . 10 LEU HD12 1 1
4 3748 1 1 10 LEU HD13 H -7.523 6.935 3.819 1.00 . A A . 10 LEU HD13 1 1
4 3749 1 1 10 LEU HD21 H -7.226 9.349 2.005 1.00 . A A . 10 LEU HD21 1 1
4 3750 1 1 10 LEU HD22 H -8.735 9.169 1.108 1.00 . A A . 10 LEU HD22 1 1
4 3751 1 1 10 LEU HD23 H -7.734 7.759 1.460 1.00 . A A . 10 LEU HD23 1 1
4 3752 1 1 10 LEU HG H -9.123 9.457 3.529 1.00 . A A . 10 LEU HG 1 1
4 3753 1 1 10 LEU N N -10.727 7.952 5.287 1.00 . A A . 10 LEU N 1 1
4 3754 1 1 10 LEU O O -12.151 5.779 5.040 1.00 . A A . 10 LEU O 1 1
4 3755 1 1 11 THR C C -12.163 3.627 2.305 1.00 . A A . 11 THR C 1 1
4 3756 1 1 11 THR CA C -13.123 4.685 2.786 1.00 . A A . 11 THR CA 1 1
4 3757 1 1 11 THR CB C -14.374 4.721 1.854 1.00 . A A . 11 THR CB 1 1
4 3758 1 1 11 THR CG2 C -15.165 6.006 2.050 1.00 . A A . 11 THR CG2 1 1
4 3759 1 1 11 THR H H -12.252 6.408 2.002 1.00 . A A . 11 THR H 1 1
4 3760 1 1 11 THR HA H -13.405 4.434 3.793 1.00 . A A . 11 THR HA 1 1
4 3761 1 1 11 THR HB H -15.009 3.876 2.071 1.00 . A A . 11 THR HB 1 1
4 3762 1 1 11 THR HG1 H -14.623 5.114 -0.059 1.00 . A A . 11 THR HG1 1 1
4 3763 1 1 11 THR HG21 H -15.458 6.107 3.083 1.00 . A A . 11 THR HG21 1 1
4 3764 1 1 11 THR HG22 H -16.043 5.986 1.419 1.00 . A A . 11 THR HG22 1 1
4 3765 1 1 11 THR HG23 H -14.541 6.838 1.757 1.00 . A A . 11 THR HG23 1 1
4 3766 1 1 11 THR N N -12.418 5.929 2.837 1.00 . A A . 11 THR N 1 1
4 3767 1 1 11 THR O O -11.042 3.954 1.875 1.00 . A A . 11 THR O 1 1
4 3768 1 1 11 THR OG1 O -13.958 4.670 0.482 1.00 . A A . 11 THR OG1 1 1
4 3769 1 1 12 PHE C C -11.396 1.426 0.444 1.00 . A A . 12 PHE C 1 1
4 3770 1 1 12 PHE CA C -11.759 1.290 1.920 1.00 . A A . 12 PHE CA 1 1
4 3771 1 1 12 PHE CB C -12.434 -0.056 2.219 1.00 . A A . 12 PHE CB 1 1
4 3772 1 1 12 PHE CD1 C -12.062 -2.160 0.875 1.00 . A A . 12 PHE CD1 1 1
4 3773 1 1 12 PHE CD2 C -10.415 -1.512 2.447 1.00 . A A . 12 PHE CD2 1 1
4 3774 1 1 12 PHE CE1 C -11.308 -3.269 0.534 1.00 . A A . 12 PHE CE1 1 1
4 3775 1 1 12 PHE CE2 C -9.660 -2.613 2.109 1.00 . A A . 12 PHE CE2 1 1
4 3776 1 1 12 PHE CG C -11.620 -1.269 1.840 1.00 . A A . 12 PHE CG 1 1
4 3777 1 1 12 PHE CZ C -10.099 -3.491 1.160 1.00 . A A . 12 PHE CZ 1 1
4 3778 1 1 12 PHE H H -13.509 2.214 2.660 1.00 . A A . 12 PHE H 1 1
4 3779 1 1 12 PHE HA H -10.846 1.356 2.493 1.00 . A A . 12 PHE HA 1 1
4 3780 1 1 12 PHE HB2 H -12.636 -0.114 3.278 1.00 . A A . 12 PHE HB2 1 1
4 3781 1 1 12 PHE HB3 H -13.370 -0.093 1.684 1.00 . A A . 12 PHE HB3 1 1
4 3782 1 1 12 PHE HD1 H -13.009 -1.988 0.387 1.00 . A A . 12 PHE HD1 1 1
4 3783 1 1 12 PHE HD2 H -10.054 -0.827 3.199 1.00 . A A . 12 PHE HD2 1 1
4 3784 1 1 12 PHE HE1 H -11.663 -3.953 -0.221 1.00 . A A . 12 PHE HE1 1 1
4 3785 1 1 12 PHE HE2 H -8.712 -2.772 2.599 1.00 . A A . 12 PHE HE2 1 1
4 3786 1 1 12 PHE HZ H -9.489 -4.348 0.921 1.00 . A A . 12 PHE HZ 1 1
4 3787 1 1 12 PHE N N -12.596 2.386 2.340 1.00 . A A . 12 PHE N 1 1
4 3788 1 1 12 PHE O O -10.276 1.166 0.020 1.00 . A A . 12 PHE O 1 1
4 3789 1 1 13 ASP C C -11.232 3.349 -1.920 1.00 . A A . 13 ASP C 1 1
4 3790 1 1 13 ASP CA C -12.217 2.243 -1.713 1.00 . A A . 13 ASP CA 1 1
4 3791 1 1 13 ASP CB C -13.516 2.634 -2.367 1.00 . A A . 13 ASP CB 1 1
4 3792 1 1 13 ASP CG C -13.359 2.741 -3.869 1.00 . A A . 13 ASP CG 1 1
4 3793 1 1 13 ASP H H -13.267 2.011 0.121 1.00 . A A . 13 ASP H 1 1
4 3794 1 1 13 ASP HA H -11.839 1.360 -2.207 1.00 . A A . 13 ASP HA 1 1
4 3795 1 1 13 ASP HB2 H -14.247 1.893 -2.108 1.00 . A A . 13 ASP HB2 1 1
4 3796 1 1 13 ASP HB3 H -13.831 3.593 -1.983 1.00 . A A . 13 ASP HB3 1 1
4 3797 1 1 13 ASP N N -12.380 1.924 -0.296 1.00 . A A . 13 ASP N 1 1
4 3798 1 1 13 ASP O O -10.368 3.267 -2.801 1.00 . A A . 13 ASP O 1 1
4 3799 1 1 13 ASP OD1 O -13.142 1.694 -4.524 1.00 . A A . 13 ASP OD1 1 1
4 3800 1 1 13 ASP OD2 O -13.420 3.848 -4.413 1.00 . A A . 13 ASP OD2 1 1
4 3801 1 1 14 GLN C C -9.045 5.143 -0.905 1.00 . A A . 14 GLN C 1 1
4 3802 1 1 14 GLN CA C -10.475 5.514 -1.223 1.00 . A A . 14 GLN CA 1 1
4 3803 1 1 14 GLN CB C -10.910 6.686 -0.340 1.00 . A A . 14 GLN CB 1 1
4 3804 1 1 14 GLN CD C -12.949 7.255 -1.801 1.00 . A A . 14 GLN CD 1 1
4 3805 1 1 14 GLN CG C -12.385 7.042 -0.411 1.00 . A A . 14 GLN CG 1 1
4 3806 1 1 14 GLN H H -11.918 4.249 -0.297 1.00 . A A . 14 GLN H 1 1
4 3807 1 1 14 GLN HA H -10.623 5.766 -2.261 1.00 . A A . 14 GLN HA 1 1
4 3808 1 1 14 GLN HB2 H -10.698 6.411 0.682 1.00 . A A . 14 GLN HB2 1 1
4 3809 1 1 14 GLN HB3 H -10.328 7.564 -0.572 1.00 . A A . 14 GLN HB3 1 1
4 3810 1 1 14 GLN HE21 H -11.229 7.949 -2.479 1.00 . A A . 14 GLN HE21 1 1
4 3811 1 1 14 GLN HE22 H -12.530 7.844 -3.607 1.00 . A A . 14 GLN HE22 1 1
4 3812 1 1 14 GLN HG2 H -12.905 6.188 -0.007 1.00 . A A . 14 GLN HG2 1 1
4 3813 1 1 14 GLN HG3 H -12.574 7.914 0.199 1.00 . A A . 14 GLN HG3 1 1
4 3814 1 1 14 GLN N N -11.299 4.349 -1.053 1.00 . A A . 14 GLN N 1 1
4 3815 1 1 14 GLN NE2 N -12.155 7.733 -2.708 1.00 . A A . 14 GLN NE2 1 1
4 3816 1 1 14 GLN O O -8.102 5.603 -1.537 1.00 . A A . 14 GLN O 1 1
4 3817 1 1 14 GLN OE1 O -14.127 6.993 -2.036 1.00 . A A . 14 GLN OE1 1 1
4 3818 1 1 15 VAL C C -7.014 2.955 -0.440 1.00 . A A . 15 VAL C 1 1
4 3819 1 1 15 VAL CA C -7.618 3.882 0.561 1.00 . A A . 15 VAL CA 1 1
4 3820 1 1 15 VAL CB C -7.627 3.292 1.992 1.00 . A A . 15 VAL CB 1 1
4 3821 1 1 15 VAL CG1 C -6.274 2.702 2.301 1.00 . A A . 15 VAL CG1 1 1
4 3822 1 1 15 VAL CG2 C -7.893 4.395 2.992 1.00 . A A . 15 VAL CG2 1 1
4 3823 1 1 15 VAL H H -9.727 3.898 0.462 1.00 . A A . 15 VAL H 1 1
4 3824 1 1 15 VAL HA H -7.023 4.784 0.557 1.00 . A A . 15 VAL HA 1 1
4 3825 1 1 15 VAL HB H -8.422 2.562 2.079 1.00 . A A . 15 VAL HB 1 1
4 3826 1 1 15 VAL HG11 H -6.222 2.375 3.329 1.00 . A A . 15 VAL HG11 1 1
4 3827 1 1 15 VAL HG12 H -5.525 3.452 2.079 1.00 . A A . 15 VAL HG12 1 1
4 3828 1 1 15 VAL HG13 H -6.110 1.867 1.637 1.00 . A A . 15 VAL HG13 1 1
4 3829 1 1 15 VAL HG21 H -8.862 4.826 2.799 1.00 . A A . 15 VAL HG21 1 1
4 3830 1 1 15 VAL HG22 H -7.120 5.144 2.893 1.00 . A A . 15 VAL HG22 1 1
4 3831 1 1 15 VAL HG23 H -7.861 3.992 3.994 1.00 . A A . 15 VAL HG23 1 1
4 3832 1 1 15 VAL N N -8.906 4.294 0.095 1.00 . A A . 15 VAL N 1 1
4 3833 1 1 15 VAL O O -5.811 2.998 -0.691 1.00 . A A . 15 VAL O 1 1
4 3834 1 1 16 LYS C C -6.797 2.151 -3.197 1.00 . A A . 16 LYS C 1 1
4 3835 1 1 16 LYS CA C -7.398 1.305 -2.106 1.00 . A A . 16 LYS CA 1 1
4 3836 1 1 16 LYS CB C -8.545 0.458 -2.655 1.00 . A A . 16 LYS CB 1 1
4 3837 1 1 16 LYS CD C -9.807 -1.780 -2.567 1.00 . A A . 16 LYS CD 1 1
4 3838 1 1 16 LYS CE C -11.223 -1.203 -2.672 1.00 . A A . 16 LYS CE 1 1
4 3839 1 1 16 LYS CG C -8.789 -0.833 -1.893 1.00 . A A . 16 LYS CG 1 1
4 3840 1 1 16 LYS H H -8.758 1.924 -0.778 1.00 . A A . 16 LYS H 1 1
4 3841 1 1 16 LYS HA H -6.653 0.639 -1.695 1.00 . A A . 16 LYS HA 1 1
4 3842 1 1 16 LYS HB2 H -9.440 1.058 -2.571 1.00 . A A . 16 LYS HB2 1 1
4 3843 1 1 16 LYS HB3 H -8.380 0.263 -3.695 1.00 . A A . 16 LYS HB3 1 1
4 3844 1 1 16 LYS HD2 H -9.464 -1.985 -3.570 1.00 . A A . 16 LYS HD2 1 1
4 3845 1 1 16 LYS HD3 H -9.840 -2.703 -2.007 1.00 . A A . 16 LYS HD3 1 1
4 3846 1 1 16 LYS HE2 H -11.921 -2.026 -2.714 1.00 . A A . 16 LYS HE2 1 1
4 3847 1 1 16 LYS HE3 H -11.413 -0.628 -1.777 1.00 . A A . 16 LYS HE3 1 1
4 3848 1 1 16 LYS HG2 H -7.851 -1.359 -1.807 1.00 . A A . 16 LYS HG2 1 1
4 3849 1 1 16 LYS HG3 H -9.147 -0.584 -0.904 1.00 . A A . 16 LYS HG3 1 1
4 3850 1 1 16 LYS HZ1 H -11.389 -0.925 -4.727 1.00 . A A . 16 LYS HZ1 1 1
4 3851 1 1 16 LYS HZ2 H -10.712 0.399 -3.972 1.00 . A A . 16 LYS HZ2 1 1
4 3852 1 1 16 LYS HZ3 H -12.360 0.131 -3.865 1.00 . A A . 16 LYS HZ3 1 1
4 3853 1 1 16 LYS N N -7.834 2.127 -1.033 1.00 . A A . 16 LYS N 1 1
4 3854 1 1 16 LYS NZ N -11.430 -0.343 -3.866 1.00 . A A . 16 LYS NZ 1 1
4 3855 1 1 16 LYS O O -5.696 1.910 -3.610 1.00 . A A . 16 LYS O 1 1
4 3856 1 1 17 GLU C C -5.673 4.794 -4.175 1.00 . A A . 17 GLU C 1 1
4 3857 1 1 17 GLU CA C -6.943 4.064 -4.621 1.00 . A A . 17 GLU CA 1 1
4 3858 1 1 17 GLU CB C -7.956 5.038 -5.190 1.00 . A A . 17 GLU CB 1 1
4 3859 1 1 17 GLU CD C -9.845 5.322 -6.801 1.00 . A A . 17 GLU CD 1 1
4 3860 1 1 17 GLU CG C -9.082 4.369 -5.936 1.00 . A A . 17 GLU CG 1 1
4 3861 1 1 17 GLU H H -8.382 3.367 -3.238 1.00 . A A . 17 GLU H 1 1
4 3862 1 1 17 GLU HA H -6.629 3.405 -5.420 1.00 . A A . 17 GLU HA 1 1
4 3863 1 1 17 GLU HB2 H -8.378 5.605 -4.373 1.00 . A A . 17 GLU HB2 1 1
4 3864 1 1 17 GLU HB3 H -7.452 5.715 -5.863 1.00 . A A . 17 GLU HB3 1 1
4 3865 1 1 17 GLU HG2 H -8.677 3.586 -6.559 1.00 . A A . 17 GLU HG2 1 1
4 3866 1 1 17 GLU HG3 H -9.762 3.939 -5.216 1.00 . A A . 17 GLU HG3 1 1
4 3867 1 1 17 GLU N N -7.490 3.187 -3.609 1.00 . A A . 17 GLU N 1 1
4 3868 1 1 17 GLU O O -4.834 5.117 -5.016 1.00 . A A . 17 GLU O 1 1
4 3869 1 1 17 GLU OE1 O -9.516 5.437 -7.990 1.00 . A A . 17 GLU OE1 1 1
4 3870 1 1 17 GLU OE2 O -10.804 5.955 -6.328 1.00 . A A . 17 GLU OE2 1 1
4 3871 1 1 18 GLN C C -3.142 4.815 -2.567 1.00 . A A . 18 GLN C 1 1
4 3872 1 1 18 GLN CA C -4.314 5.734 -2.409 1.00 . A A . 18 GLN CA 1 1
4 3873 1 1 18 GLN CB C -4.457 6.357 -0.988 1.00 . A A . 18 GLN CB 1 1
4 3874 1 1 18 GLN CD C -4.376 6.136 1.525 1.00 . A A . 18 GLN CD 1 1
4 3875 1 1 18 GLN CG C -4.275 5.433 0.188 1.00 . A A . 18 GLN CG 1 1
4 3876 1 1 18 GLN H H -6.190 4.805 -2.199 1.00 . A A . 18 GLN H 1 1
4 3877 1 1 18 GLN HA H -4.176 6.517 -3.130 1.00 . A A . 18 GLN HA 1 1
4 3878 1 1 18 GLN HB2 H -3.794 7.197 -0.870 1.00 . A A . 18 GLN HB2 1 1
4 3879 1 1 18 GLN HB3 H -5.478 6.711 -0.941 1.00 . A A . 18 GLN HB3 1 1
4 3880 1 1 18 GLN HE21 H -5.584 7.511 0.784 1.00 . A A . 18 GLN HE21 1 1
4 3881 1 1 18 GLN HE22 H -5.173 7.650 2.462 1.00 . A A . 18 GLN HE22 1 1
4 3882 1 1 18 GLN HG2 H -5.023 4.658 0.120 1.00 . A A . 18 GLN HG2 1 1
4 3883 1 1 18 GLN HG3 H -3.295 4.989 0.094 1.00 . A A . 18 GLN HG3 1 1
4 3884 1 1 18 GLN N N -5.496 5.033 -2.854 1.00 . A A . 18 GLN N 1 1
4 3885 1 1 18 GLN NE2 N -5.122 7.204 1.592 1.00 . A A . 18 GLN NE2 1 1
4 3886 1 1 18 GLN O O -2.124 5.146 -3.185 1.00 . A A . 18 GLN O 1 1
4 3887 1 1 18 GLN OE1 O -3.767 5.728 2.484 1.00 . A A . 18 GLN OE1 1 1
4 3888 1 1 19 LEU C C -2.058 2.098 -3.430 1.00 . A A . 19 LEU C 1 1
4 3889 1 1 19 LEU CA C -2.363 2.620 -2.047 1.00 . A A . 19 LEU CA 1 1
4 3890 1 1 19 LEU CB C -2.829 1.534 -1.143 1.00 . A A . 19 LEU CB 1 1
4 3891 1 1 19 LEU CD1 C -3.185 0.598 1.128 1.00 . A A . 19 LEU CD1 1 1
4 3892 1 1 19 LEU CD2 C -1.129 1.910 0.673 1.00 . A A . 19 LEU CD2 1 1
4 3893 1 1 19 LEU CG C -2.612 1.748 0.352 1.00 . A A . 19 LEU CG 1 1
4 3894 1 1 19 LEU H H -4.207 3.450 -1.652 1.00 . A A . 19 LEU H 1 1
4 3895 1 1 19 LEU HA H -1.460 3.032 -1.625 1.00 . A A . 19 LEU HA 1 1
4 3896 1 1 19 LEU HB2 H -3.894 1.460 -1.319 1.00 . A A . 19 LEU HB2 1 1
4 3897 1 1 19 LEU HB3 H -2.385 0.624 -1.488 1.00 . A A . 19 LEU HB3 1 1
4 3898 1 1 19 LEU HD11 H -2.691 -0.306 0.810 1.00 . A A . 19 LEU HD11 1 1
4 3899 1 1 19 LEU HD12 H -4.241 0.530 0.920 1.00 . A A . 19 LEU HD12 1 1
4 3900 1 1 19 LEU HD13 H -3.024 0.749 2.185 1.00 . A A . 19 LEU HD13 1 1
4 3901 1 1 19 LEU HD21 H -0.750 2.816 0.227 1.00 . A A . 19 LEU HD21 1 1
4 3902 1 1 19 LEU HD22 H -0.587 1.069 0.268 1.00 . A A . 19 LEU HD22 1 1
4 3903 1 1 19 LEU HD23 H -0.990 1.947 1.743 1.00 . A A . 19 LEU HD23 1 1
4 3904 1 1 19 LEU HG H -3.126 2.646 0.663 1.00 . A A . 19 LEU HG 1 1
4 3905 1 1 19 LEU N N -3.331 3.643 -2.057 1.00 . A A . 19 LEU N 1 1
4 3906 1 1 19 LEU O O -0.900 1.854 -3.759 1.00 . A A . 19 LEU O 1 1
4 3907 1 1 20 THR C C -2.028 2.461 -6.347 1.00 . A A . 20 THR C 1 1
4 3908 1 1 20 THR CA C -2.950 1.527 -5.605 1.00 . A A . 20 THR CA 1 1
4 3909 1 1 20 THR CB C -4.337 1.485 -6.303 1.00 . A A . 20 THR CB 1 1
4 3910 1 1 20 THR CG2 C -4.233 1.400 -7.829 1.00 . A A . 20 THR CG2 1 1
4 3911 1 1 20 THR H H -4.005 2.116 -3.902 1.00 . A A . 20 THR H 1 1
4 3912 1 1 20 THR HA H -2.533 0.531 -5.608 1.00 . A A . 20 THR HA 1 1
4 3913 1 1 20 THR HB H -4.848 2.399 -6.036 1.00 . A A . 20 THR HB 1 1
4 3914 1 1 20 THR HG1 H -4.988 0.361 -4.824 1.00 . A A . 20 THR HG1 1 1
4 3915 1 1 20 THR HG21 H -3.729 2.298 -8.163 1.00 . A A . 20 THR HG21 1 1
4 3916 1 1 20 THR HG22 H -5.226 1.377 -8.252 1.00 . A A . 20 THR HG22 1 1
4 3917 1 1 20 THR HG23 H -3.669 0.530 -8.133 1.00 . A A . 20 THR HG23 1 1
4 3918 1 1 20 THR N N -3.089 1.965 -4.235 1.00 . A A . 20 THR N 1 1
4 3919 1 1 20 THR O O -1.015 2.029 -6.883 1.00 . A A . 20 THR O 1 1
4 3920 1 1 20 THR OG1 O -5.125 0.401 -5.782 1.00 . A A . 20 THR OG1 1 1
4 3921 1 1 21 GLU C C -0.116 4.757 -6.492 1.00 . A A . 21 GLU C 1 1
4 3922 1 1 21 GLU CA C -1.551 4.734 -6.984 1.00 . A A . 21 GLU CA 1 1
4 3923 1 1 21 GLU CB C -2.202 6.087 -6.825 1.00 . A A . 21 GLU CB 1 1
4 3924 1 1 21 GLU CD C -2.193 8.526 -7.413 1.00 . A A . 21 GLU CD 1 1
4 3925 1 1 21 GLU CG C -1.474 7.217 -7.534 1.00 . A A . 21 GLU CG 1 1
4 3926 1 1 21 GLU H H -3.070 4.032 -5.703 1.00 . A A . 21 GLU H 1 1
4 3927 1 1 21 GLU HA H -1.559 4.464 -8.030 1.00 . A A . 21 GLU HA 1 1
4 3928 1 1 21 GLU HB2 H -3.193 5.982 -7.241 1.00 . A A . 21 GLU HB2 1 1
4 3929 1 1 21 GLU HB3 H -2.279 6.313 -5.771 1.00 . A A . 21 GLU HB3 1 1
4 3930 1 1 21 GLU HG2 H -0.496 7.324 -7.089 1.00 . A A . 21 GLU HG2 1 1
4 3931 1 1 21 GLU HG3 H -1.366 6.969 -8.579 1.00 . A A . 21 GLU HG3 1 1
4 3932 1 1 21 GLU N N -2.318 3.740 -6.268 1.00 . A A . 21 GLU N 1 1
4 3933 1 1 21 GLU O O 0.824 4.796 -7.270 1.00 . A A . 21 GLU O 1 1
4 3934 1 1 21 GLU OE1 O -3.287 8.660 -8.003 1.00 . A A . 21 GLU OE1 1 1
4 3935 1 1 21 GLU OE2 O -1.678 9.461 -6.749 1.00 . A A . 21 GLU OE2 1 1
4 3936 1 1 22 SER C C 2.211 3.529 -4.979 1.00 . A A . 22 SER C 1 1
4 3937 1 1 22 SER CA C 1.326 4.701 -4.548 1.00 . A A . 22 SER CA 1 1
4 3938 1 1 22 SER CB C 1.153 4.752 -3.030 1.00 . A A . 22 SER CB 1 1
4 3939 1 1 22 SER H H -0.802 4.495 -4.696 1.00 . A A . 22 SER H 1 1
4 3940 1 1 22 SER HA H 1.802 5.614 -4.874 1.00 . A A . 22 SER HA 1 1
4 3941 1 1 22 SER HB2 H 0.638 3.861 -2.702 1.00 . A A . 22 SER HB2 1 1
4 3942 1 1 22 SER HB3 H 2.119 4.822 -2.549 1.00 . A A . 22 SER HB3 1 1
4 3943 1 1 22 SER HG H -0.540 5.706 -2.939 1.00 . A A . 22 SER HG 1 1
4 3944 1 1 22 SER N N 0.024 4.644 -5.199 1.00 . A A . 22 SER N 1 1
4 3945 1 1 22 SER O O 3.402 3.703 -5.269 1.00 . A A . 22 SER O 1 1
4 3946 1 1 22 SER OG O 0.370 5.891 -2.661 1.00 . A A . 22 SER OG 1 1
4 3947 1 1 23 GLY C C 2.684 1.304 -6.985 1.00 . A A . 23 GLY C 1 1
4 3948 1 1 23 GLY CA C 2.318 1.180 -5.533 1.00 . A A . 23 GLY CA 1 1
4 3949 1 1 23 GLY H H 0.670 2.329 -4.793 1.00 . A A . 23 GLY H 1 1
4 3950 1 1 23 GLY HA2 H 3.217 1.009 -4.956 1.00 . A A . 23 GLY HA2 1 1
4 3951 1 1 23 GLY HA3 H 1.671 0.323 -5.422 1.00 . A A . 23 GLY HA3 1 1
4 3952 1 1 23 GLY N N 1.613 2.350 -5.073 1.00 . A A . 23 GLY N 1 1
4 3953 1 1 23 GLY O O 3.714 0.851 -7.398 1.00 . A A . 23 GLY O 1 1
4 3954 1 1 24 LYS C C 3.193 3.122 -9.420 1.00 . A A . 24 LYS C 1 1
4 3955 1 1 24 LYS CA C 2.029 2.174 -9.157 1.00 . A A . 24 LYS CA 1 1
4 3956 1 1 24 LYS CB C 0.752 2.694 -9.780 1.00 . A A . 24 LYS CB 1 1
4 3957 1 1 24 LYS CD C -0.249 0.559 -10.763 1.00 . A A . 24 LYS CD 1 1
4 3958 1 1 24 LYS CE C -0.479 1.082 -12.160 1.00 . A A . 24 LYS CE 1 1
4 3959 1 1 24 LYS CG C -0.391 1.682 -9.729 1.00 . A A . 24 LYS CG 1 1
4 3960 1 1 24 LYS H H 0.976 2.274 -7.352 1.00 . A A . 24 LYS H 1 1
4 3961 1 1 24 LYS HA H 2.264 1.222 -9.609 1.00 . A A . 24 LYS HA 1 1
4 3962 1 1 24 LYS HB2 H 0.459 3.587 -9.247 1.00 . A A . 24 LYS HB2 1 1
4 3963 1 1 24 LYS HB3 H 0.962 2.947 -10.806 1.00 . A A . 24 LYS HB3 1 1
4 3964 1 1 24 LYS HD2 H 0.730 0.107 -10.708 1.00 . A A . 24 LYS HD2 1 1
4 3965 1 1 24 LYS HD3 H -0.989 -0.194 -10.545 1.00 . A A . 24 LYS HD3 1 1
4 3966 1 1 24 LYS HE2 H -1.520 1.353 -12.213 1.00 . A A . 24 LYS HE2 1 1
4 3967 1 1 24 LYS HE3 H 0.124 1.962 -12.294 1.00 . A A . 24 LYS HE3 1 1
4 3968 1 1 24 LYS HG2 H -0.332 1.228 -8.748 1.00 . A A . 24 LYS HG2 1 1
4 3969 1 1 24 LYS HG3 H -1.336 2.198 -9.806 1.00 . A A . 24 LYS HG3 1 1
4 3970 1 1 24 LYS HZ1 H -0.765 -0.763 -13.138 1.00 . A A . 24 LYS HZ1 1 1
4 3971 1 1 24 LYS HZ2 H 0.818 -0.189 -13.219 1.00 . A A . 24 LYS HZ2 1 1
4 3972 1 1 24 LYS HZ3 H -0.398 0.525 -14.142 1.00 . A A . 24 LYS HZ3 1 1
4 3973 1 1 24 LYS N N 1.815 1.941 -7.736 1.00 . A A . 24 LYS N 1 1
4 3974 1 1 24 LYS NZ N -0.181 0.097 -13.221 1.00 . A A . 24 LYS NZ 1 1
4 3975 1 1 24 LYS O O 3.831 3.062 -10.473 1.00 . A A . 24 LYS O 1 1
4 3976 1 1 25 LYS C C 5.847 4.280 -8.281 1.00 . A A . 25 LYS C 1 1
4 3977 1 1 25 LYS CA C 4.531 4.963 -8.580 1.00 . A A . 25 LYS CA 1 1
4 3978 1 1 25 LYS CB C 4.308 6.109 -7.589 1.00 . A A . 25 LYS CB 1 1
4 3979 1 1 25 LYS CD C 2.774 7.922 -6.713 1.00 . A A . 25 LYS CD 1 1
4 3980 1 1 25 LYS CE C 3.730 9.088 -6.899 1.00 . A A . 25 LYS CE 1 1
4 3981 1 1 25 LYS CG C 2.979 6.836 -7.759 1.00 . A A . 25 LYS CG 1 1
4 3982 1 1 25 LYS H H 2.833 4.143 -7.726 1.00 . A A . 25 LYS H 1 1
4 3983 1 1 25 LYS HA H 4.560 5.373 -9.576 1.00 . A A . 25 LYS HA 1 1
4 3984 1 1 25 LYS HB2 H 4.335 5.696 -6.591 1.00 . A A . 25 LYS HB2 1 1
4 3985 1 1 25 LYS HB3 H 5.108 6.825 -7.706 1.00 . A A . 25 LYS HB3 1 1
4 3986 1 1 25 LYS HD2 H 1.760 8.286 -6.781 1.00 . A A . 25 LYS HD2 1 1
4 3987 1 1 25 LYS HD3 H 2.930 7.492 -5.734 1.00 . A A . 25 LYS HD3 1 1
4 3988 1 1 25 LYS HE2 H 3.602 9.774 -6.075 1.00 . A A . 25 LYS HE2 1 1
4 3989 1 1 25 LYS HE3 H 4.742 8.712 -6.887 1.00 . A A . 25 LYS HE3 1 1
4 3990 1 1 25 LYS HG2 H 2.937 7.285 -8.739 1.00 . A A . 25 LYS HG2 1 1
4 3991 1 1 25 LYS HG3 H 2.183 6.112 -7.669 1.00 . A A . 25 LYS HG3 1 1
4 3992 1 1 25 LYS HZ1 H 4.134 10.623 -8.250 1.00 . A A . 25 LYS HZ1 1 1
4 3993 1 1 25 LYS HZ2 H 2.526 10.187 -8.220 1.00 . A A . 25 LYS HZ2 1 1
4 3994 1 1 25 LYS HZ3 H 3.645 9.203 -9.011 1.00 . A A . 25 LYS HZ3 1 1
4 3995 1 1 25 LYS N N 3.440 4.022 -8.487 1.00 . A A . 25 LYS N 1 1
4 3996 1 1 25 LYS NZ N 3.493 9.808 -8.178 1.00 . A A . 25 LYS NZ 1 1
4 3997 1 1 25 LYS O O 6.881 4.588 -8.877 1.00 . A A . 25 LYS O 1 1
4 3998 1 1 26 ARG C C 7.323 1.472 -7.667 1.00 . A A . 26 ARG C 1 1
4 3999 1 1 26 ARG CA C 6.989 2.705 -6.863 1.00 . A A . 26 ARG CA 1 1
4 4000 1 1 26 ARG CB C 6.802 2.278 -5.427 1.00 . A A . 26 ARG CB 1 1
4 4001 1 1 26 ARG CD C 6.168 2.840 -3.114 1.00 . A A . 26 ARG CD 1 1
4 4002 1 1 26 ARG CG C 6.492 3.393 -4.479 1.00 . A A . 26 ARG CG 1 1
4 4003 1 1 26 ARG CZ C 7.124 1.409 -1.337 1.00 . A A . 26 ARG CZ 1 1
4 4004 1 1 26 ARG H H 4.916 3.247 -6.933 1.00 . A A . 26 ARG H 1 1
4 4005 1 1 26 ARG HA H 7.812 3.403 -6.889 1.00 . A A . 26 ARG HA 1 1
4 4006 1 1 26 ARG HB2 H 5.987 1.571 -5.384 1.00 . A A . 26 ARG HB2 1 1
4 4007 1 1 26 ARG HB3 H 7.709 1.795 -5.093 1.00 . A A . 26 ARG HB3 1 1
4 4008 1 1 26 ARG HD2 H 5.847 3.631 -2.454 1.00 . A A . 26 ARG HD2 1 1
4 4009 1 1 26 ARG HD3 H 5.360 2.137 -3.257 1.00 . A A . 26 ARG HD3 1 1
4 4010 1 1 26 ARG HE H 8.143 2.138 -2.946 1.00 . A A . 26 ARG HE 1 1
4 4011 1 1 26 ARG HG2 H 7.317 4.085 -4.435 1.00 . A A . 26 ARG HG2 1 1
4 4012 1 1 26 ARG HG3 H 5.626 3.918 -4.852 1.00 . A A . 26 ARG HG3 1 1
4 4013 1 1 26 ARG HH11 H 5.181 1.945 -1.048 1.00 . A A . 26 ARG HH11 1 1
4 4014 1 1 26 ARG HH12 H 5.783 0.928 0.146 1.00 . A A . 26 ARG HH12 1 1
4 4015 1 1 26 ARG HH21 H 9.030 0.594 -1.233 1.00 . A A . 26 ARG HH21 1 1
4 4016 1 1 26 ARG HH22 H 8.048 0.190 0.026 1.00 . A A . 26 ARG HH22 1 1
4 4017 1 1 26 ARG N N 5.800 3.386 -7.336 1.00 . A A . 26 ARG N 1 1
4 4018 1 1 26 ARG NE N 7.275 2.106 -2.479 1.00 . A A . 26 ARG NE 1 1
4 4019 1 1 26 ARG NH1 N 5.967 1.427 -0.715 1.00 . A A . 26 ARG NH1 1 1
4 4020 1 1 26 ARG NH2 N 8.105 0.702 -0.835 1.00 . A A . 26 ARG NH2 1 1
4 4021 1 1 26 ARG O O 8.465 1.238 -8.055 1.00 . A A . 26 ARG O 1 1
4 4022 1 1 27 GLY C C 6.261 -1.637 -7.401 1.00 . A A . 27 GLY C 1 1
4 4023 1 1 27 GLY CA C 6.383 -0.597 -8.479 1.00 . A A . 27 GLY CA 1 1
4 4024 1 1 27 GLY H H 5.390 0.981 -7.617 1.00 . A A . 27 GLY H 1 1
4 4025 1 1 27 GLY HA2 H 5.567 -0.718 -9.173 1.00 . A A . 27 GLY HA2 1 1
4 4026 1 1 27 GLY HA3 H 7.331 -0.717 -8.980 1.00 . A A . 27 GLY HA3 1 1
4 4027 1 1 27 GLY N N 6.292 0.689 -7.879 1.00 . A A . 27 GLY N 1 1
4 4028 1 1 27 GLY O O 6.237 -2.844 -7.666 1.00 . A A . 27 GLY O 1 1
4 4029 1 1 28 VAL C C 5.407 -1.391 -3.859 1.00 . A A . 28 VAL C 1 1
4 4030 1 1 28 VAL CA C 6.133 -2.023 -5.039 1.00 . A A . 28 VAL CA 1 1
4 4031 1 1 28 VAL CB C 7.607 -2.286 -4.674 1.00 . A A . 28 VAL CB 1 1
4 4032 1 1 28 VAL CG1 C 8.292 -1.097 -4.042 1.00 . A A . 28 VAL CG1 1 1
4 4033 1 1 28 VAL CG2 C 7.783 -3.509 -3.878 1.00 . A A . 28 VAL CG2 1 1
4 4034 1 1 28 VAL H H 5.954 -0.210 -6.028 1.00 . A A . 28 VAL H 1 1
4 4035 1 1 28 VAL HA H 5.661 -2.971 -5.244 1.00 . A A . 28 VAL HA 1 1
4 4036 1 1 28 VAL HB H 8.092 -2.432 -5.619 1.00 . A A . 28 VAL HB 1 1
4 4037 1 1 28 VAL HG11 H 7.771 -0.841 -3.131 1.00 . A A . 28 VAL HG11 1 1
4 4038 1 1 28 VAL HG12 H 8.255 -0.271 -4.736 1.00 . A A . 28 VAL HG12 1 1
4 4039 1 1 28 VAL HG13 H 9.317 -1.356 -3.819 1.00 . A A . 28 VAL HG13 1 1
4 4040 1 1 28 VAL HG21 H 7.430 -4.342 -4.469 1.00 . A A . 28 VAL HG21 1 1
4 4041 1 1 28 VAL HG22 H 7.162 -3.393 -3.003 1.00 . A A . 28 VAL HG22 1 1
4 4042 1 1 28 VAL HG23 H 8.822 -3.630 -3.617 1.00 . A A . 28 VAL HG23 1 1
4 4043 1 1 28 VAL N N 6.103 -1.165 -6.176 1.00 . A A . 28 VAL N 1 1
4 4044 1 1 28 VAL O O 5.175 -0.177 -3.838 1.00 . A A . 28 VAL O 1 1
4 4045 1 1 29 LEU C C 4.699 -2.966 -0.679 1.00 . A A . 29 LEU C 1 1
4 4046 1 1 29 LEU CA C 4.406 -1.864 -1.684 1.00 . A A . 29 LEU CA 1 1
4 4047 1 1 29 LEU CB C 2.880 -1.750 -1.811 1.00 . A A . 29 LEU CB 1 1
4 4048 1 1 29 LEU CD1 C 0.789 -0.714 -2.665 1.00 . A A . 29 LEU CD1 1 1
4 4049 1 1 29 LEU CD2 C 2.553 0.729 -1.736 1.00 . A A . 29 LEU CD2 1 1
4 4050 1 1 29 LEU CG C 2.285 -0.535 -2.520 1.00 . A A . 29 LEU CG 1 1
4 4051 1 1 29 LEU H H 5.127 -3.197 -3.106 1.00 . A A . 29 LEU H 1 1
4 4052 1 1 29 LEU HA H 4.824 -0.920 -1.378 1.00 . A A . 29 LEU HA 1 1
4 4053 1 1 29 LEU HB2 H 2.546 -2.626 -2.348 1.00 . A A . 29 LEU HB2 1 1
4 4054 1 1 29 LEU HB3 H 2.480 -1.802 -0.812 1.00 . A A . 29 LEU HB3 1 1
4 4055 1 1 29 LEU HD11 H 0.339 -0.764 -1.684 1.00 . A A . 29 LEU HD11 1 1
4 4056 1 1 29 LEU HD12 H 0.599 -1.637 -3.191 1.00 . A A . 29 LEU HD12 1 1
4 4057 1 1 29 LEU HD13 H 0.375 0.116 -3.216 1.00 . A A . 29 LEU HD13 1 1
4 4058 1 1 29 LEU HD21 H 2.140 1.566 -2.280 1.00 . A A . 29 LEU HD21 1 1
4 4059 1 1 29 LEU HD22 H 3.616 0.861 -1.606 1.00 . A A . 29 LEU HD22 1 1
4 4060 1 1 29 LEU HD23 H 2.063 0.651 -0.776 1.00 . A A . 29 LEU HD23 1 1
4 4061 1 1 29 LEU HG H 2.719 -0.431 -3.504 1.00 . A A . 29 LEU HG 1 1
4 4062 1 1 29 LEU N N 5.012 -2.233 -2.938 1.00 . A A . 29 LEU N 1 1
4 4063 1 1 29 LEU O O 4.700 -4.129 -1.047 1.00 . A A . 29 LEU O 1 1
4 4064 1 1 30 THR C C 3.737 -3.993 2.089 1.00 . A A . 30 THR C 1 1
4 4065 1 1 30 THR CA C 5.125 -3.619 1.586 1.00 . A A . 30 THR CA 1 1
4 4066 1 1 30 THR CB C 5.984 -3.153 2.790 1.00 . A A . 30 THR CB 1 1
4 4067 1 1 30 THR CG2 C 7.421 -3.006 2.408 1.00 . A A . 30 THR CG2 1 1
4 4068 1 1 30 THR H H 5.197 -1.676 0.740 1.00 . A A . 30 THR H 1 1
4 4069 1 1 30 THR HA H 5.587 -4.483 1.131 1.00 . A A . 30 THR HA 1 1
4 4070 1 1 30 THR HB H 5.910 -3.916 3.552 1.00 . A A . 30 THR HB 1 1
4 4071 1 1 30 THR HG1 H 5.501 -1.243 2.666 1.00 . A A . 30 THR HG1 1 1
4 4072 1 1 30 THR HG21 H 7.807 -4.007 2.265 1.00 . A A . 30 THR HG21 1 1
4 4073 1 1 30 THR HG22 H 7.963 -2.512 3.199 1.00 . A A . 30 THR HG22 1 1
4 4074 1 1 30 THR HG23 H 7.510 -2.455 1.484 1.00 . A A . 30 THR HG23 1 1
4 4075 1 1 30 THR N N 5.010 -2.619 0.541 1.00 . A A . 30 THR N 1 1
4 4076 1 1 30 THR O O 2.841 -3.144 2.119 1.00 . A A . 30 THR O 1 1
4 4077 1 1 30 THR OG1 O 5.500 -1.935 3.347 1.00 . A A . 30 THR OG1 1 1
4 4078 1 1 31 TYR C C 1.754 -4.882 4.152 1.00 . A A . 31 TYR C 1 1
4 4079 1 1 31 TYR CA C 2.271 -5.725 2.994 1.00 . A A . 31 TYR CA 1 1
4 4080 1 1 31 TYR CB C 2.363 -7.176 3.471 1.00 . A A . 31 TYR CB 1 1
4 4081 1 1 31 TYR CD1 C 3.975 -8.785 2.418 1.00 . A A . 31 TYR CD1 1 1
4 4082 1 1 31 TYR CD2 C 1.840 -8.525 1.424 1.00 . A A . 31 TYR CD2 1 1
4 4083 1 1 31 TYR CE1 C 4.319 -9.705 1.456 1.00 . A A . 31 TYR CE1 1 1
4 4084 1 1 31 TYR CE2 C 2.172 -9.445 0.461 1.00 . A A . 31 TYR CE2 1 1
4 4085 1 1 31 TYR CG C 2.734 -8.180 2.417 1.00 . A A . 31 TYR CG 1 1
4 4086 1 1 31 TYR CZ C 3.412 -10.029 0.479 1.00 . A A . 31 TYR CZ 1 1
4 4087 1 1 31 TYR H H 4.316 -5.869 2.421 1.00 . A A . 31 TYR H 1 1
4 4088 1 1 31 TYR HA H 1.560 -5.681 2.183 1.00 . A A . 31 TYR HA 1 1
4 4089 1 1 31 TYR HB2 H 3.113 -7.231 4.246 1.00 . A A . 31 TYR HB2 1 1
4 4090 1 1 31 TYR HB3 H 1.409 -7.463 3.888 1.00 . A A . 31 TYR HB3 1 1
4 4091 1 1 31 TYR HD1 H 4.678 -8.523 3.194 1.00 . A A . 31 TYR HD1 1 1
4 4092 1 1 31 TYR HD2 H 0.865 -8.062 1.411 1.00 . A A . 31 TYR HD2 1 1
4 4093 1 1 31 TYR HE1 H 5.293 -10.169 1.470 1.00 . A A . 31 TYR HE1 1 1
4 4094 1 1 31 TYR HE2 H 1.460 -9.700 -0.309 1.00 . A A . 31 TYR HE2 1 1
4 4095 1 1 31 TYR HH H 3.397 -10.637 -1.328 1.00 . A A . 31 TYR HH 1 1
4 4096 1 1 31 TYR N N 3.562 -5.242 2.491 1.00 . A A . 31 TYR N 1 1
4 4097 1 1 31 TYR O O 0.580 -4.527 4.199 1.00 . A A . 31 TYR O 1 1
4 4098 1 1 31 TYR OH O 3.747 -10.939 -0.482 1.00 . A A . 31 TYR OH 1 1
4 4099 1 1 32 GLU C C 2.012 -2.346 6.142 1.00 . A A . 32 GLU C 1 1
4 4100 1 1 32 GLU CA C 2.189 -3.849 6.251 1.00 . A A . 32 GLU CA 1 1
4 4101 1 1 32 GLU CB C 2.977 -4.295 7.456 1.00 . A A . 32 GLU CB 1 1
4 4102 1 1 32 GLU CD C 3.587 -6.293 8.843 1.00 . A A . 32 GLU CD 1 1
4 4103 1 1 32 GLU CG C 2.769 -5.773 7.719 1.00 . A A . 32 GLU CG 1 1
4 4104 1 1 32 GLU H H 3.590 -4.688 4.932 1.00 . A A . 32 GLU H 1 1
4 4105 1 1 32 GLU HA H 1.186 -4.225 6.381 1.00 . A A . 32 GLU HA 1 1
4 4106 1 1 32 GLU HB2 H 4.027 -4.106 7.284 1.00 . A A . 32 GLU HB2 1 1
4 4107 1 1 32 GLU HB3 H 2.647 -3.747 8.326 1.00 . A A . 32 GLU HB3 1 1
4 4108 1 1 32 GLU HG2 H 1.727 -5.937 7.953 1.00 . A A . 32 GLU HG2 1 1
4 4109 1 1 32 GLU HG3 H 3.015 -6.317 6.820 1.00 . A A . 32 GLU HG3 1 1
4 4110 1 1 32 GLU N N 2.634 -4.509 5.055 1.00 . A A . 32 GLU N 1 1
4 4111 1 1 32 GLU O O 1.394 -1.746 7.012 1.00 . A A . 32 GLU O 1 1
4 4112 1 1 32 GLU OE1 O 4.811 -6.441 8.672 1.00 . A A . 32 GLU OE1 1 1
4 4113 1 1 32 GLU OE2 O 3.018 -6.609 9.907 1.00 . A A . 32 GLU OE2 1 1
4 4114 1 1 33 GLU C C 0.795 -0.249 4.288 1.00 . A A . 33 GLU C 1 1
4 4115 1 1 33 GLU CA C 2.190 -0.312 4.878 1.00 . A A . 33 GLU CA 1 1
4 4116 1 1 33 GLU CB C 3.205 0.394 3.978 1.00 . A A . 33 GLU CB 1 1
4 4117 1 1 33 GLU CD C 4.242 0.631 1.733 1.00 . A A . 33 GLU CD 1 1
4 4118 1 1 33 GLU CG C 3.165 -0.018 2.522 1.00 . A A . 33 GLU CG 1 1
4 4119 1 1 33 GLU H H 3.068 -2.198 4.427 1.00 . A A . 33 GLU H 1 1
4 4120 1 1 33 GLU HA H 2.159 0.145 5.857 1.00 . A A . 33 GLU HA 1 1
4 4121 1 1 33 GLU HB2 H 3.027 1.458 4.026 1.00 . A A . 33 GLU HB2 1 1
4 4122 1 1 33 GLU HB3 H 4.195 0.192 4.359 1.00 . A A . 33 GLU HB3 1 1
4 4123 1 1 33 GLU HG2 H 3.284 -1.090 2.458 1.00 . A A . 33 GLU HG2 1 1
4 4124 1 1 33 GLU HG3 H 2.207 0.263 2.111 1.00 . A A . 33 GLU HG3 1 1
4 4125 1 1 33 GLU N N 2.497 -1.726 5.069 1.00 . A A . 33 GLU N 1 1
4 4126 1 1 33 GLU O O 0.030 0.697 4.510 1.00 . A A . 33 GLU O 1 1
4 4127 1 1 33 GLU OE1 O 4.095 1.792 1.352 1.00 . A A . 33 GLU OE1 1 1
4 4128 1 1 33 GLU OE2 O 5.298 -0.020 1.481 1.00 . A A . 33 GLU OE2 1 1
4 4129 1 1 34 ILE C C -1.804 -1.744 4.152 1.00 . A A . 34 ILE C 1 1
4 4130 1 1 34 ILE CA C -0.843 -1.508 3.023 1.00 . A A . 34 ILE CA 1 1
4 4131 1 1 34 ILE CB C -0.871 -2.696 2.037 1.00 . A A . 34 ILE CB 1 1
4 4132 1 1 34 ILE CD1 C 0.133 -3.521 -0.140 1.00 . A A . 34 ILE CD1 1 1
4 4133 1 1 34 ILE CG1 C 0.002 -2.382 0.827 1.00 . A A . 34 ILE CG1 1 1
4 4134 1 1 34 ILE CG2 C -2.303 -3.035 1.609 1.00 . A A . 34 ILE CG2 1 1
4 4135 1 1 34 ILE H H 1.144 -2.007 3.421 1.00 . A A . 34 ILE H 1 1
4 4136 1 1 34 ILE HA H -1.118 -0.604 2.498 1.00 . A A . 34 ILE HA 1 1
4 4137 1 1 34 ILE HB H -0.456 -3.553 2.546 1.00 . A A . 34 ILE HB 1 1
4 4138 1 1 34 ILE HD11 H 0.630 -4.355 0.333 1.00 . A A . 34 ILE HD11 1 1
4 4139 1 1 34 ILE HD12 H 0.696 -3.190 -0.998 1.00 . A A . 34 ILE HD12 1 1
4 4140 1 1 34 ILE HD13 H -0.852 -3.824 -0.461 1.00 . A A . 34 ILE HD13 1 1
4 4141 1 1 34 ILE HG12 H -0.432 -1.550 0.294 1.00 . A A . 34 ILE HG12 1 1
4 4142 1 1 34 ILE HG13 H 0.993 -2.112 1.162 1.00 . A A . 34 ILE HG13 1 1
4 4143 1 1 34 ILE HG21 H -2.296 -3.866 0.921 1.00 . A A . 34 ILE HG21 1 1
4 4144 1 1 34 ILE HG22 H -2.754 -2.183 1.125 1.00 . A A . 34 ILE HG22 1 1
4 4145 1 1 34 ILE HG23 H -2.885 -3.297 2.480 1.00 . A A . 34 ILE HG23 1 1
4 4146 1 1 34 ILE N N 0.459 -1.321 3.576 1.00 . A A . 34 ILE N 1 1
4 4147 1 1 34 ILE O O -2.871 -1.130 4.208 1.00 . A A . 34 ILE O 1 1
4 4148 1 1 35 ALA C C -2.334 -1.695 7.176 1.00 . A A . 35 ALA C 1 1
4 4149 1 1 35 ALA CA C -2.138 -2.899 6.292 1.00 . A A . 35 ALA CA 1 1
4 4150 1 1 35 ALA CB C -1.487 -4.042 7.064 1.00 . A A . 35 ALA CB 1 1
4 4151 1 1 35 ALA H H -0.459 -2.895 5.162 1.00 . A A . 35 ALA H 1 1
4 4152 1 1 35 ALA HA H -3.082 -3.255 5.905 1.00 . A A . 35 ALA HA 1 1
4 4153 1 1 35 ALA HB1 H -2.136 -4.347 7.871 1.00 . A A . 35 ALA HB1 1 1
4 4154 1 1 35 ALA HB2 H -0.547 -3.705 7.473 1.00 . A A . 35 ALA HB2 1 1
4 4155 1 1 35 ALA HB3 H -1.319 -4.877 6.399 1.00 . A A . 35 ALA HB3 1 1
4 4156 1 1 35 ALA N N -1.373 -2.556 5.139 1.00 . A A . 35 ALA N 1 1
4 4157 1 1 35 ALA O O -3.340 -1.566 7.827 1.00 . A A . 35 ALA O 1 1
4 4158 1 1 36 GLU C C -2.461 1.272 7.718 1.00 . A A . 36 GLU C 1 1
4 4159 1 1 36 GLU CA C -1.278 0.384 8.012 1.00 . A A . 36 GLU CA 1 1
4 4160 1 1 36 GLU CB C 0.060 1.131 7.764 1.00 . A A . 36 GLU CB 1 1
4 4161 1 1 36 GLU CD C -0.452 3.420 8.874 1.00 . A A . 36 GLU CD 1 1
4 4162 1 1 36 GLU CG C 0.473 2.220 8.785 1.00 . A A . 36 GLU CG 1 1
4 4163 1 1 36 GLU H H -0.597 -0.902 6.524 1.00 . A A . 36 GLU H 1 1
4 4164 1 1 36 GLU HA H -1.317 0.059 9.041 1.00 . A A . 36 GLU HA 1 1
4 4165 1 1 36 GLU HB2 H 0.849 0.395 7.747 1.00 . A A . 36 GLU HB2 1 1
4 4166 1 1 36 GLU HB3 H 0.012 1.583 6.783 1.00 . A A . 36 GLU HB3 1 1
4 4167 1 1 36 GLU HG2 H 0.514 1.770 9.765 1.00 . A A . 36 GLU HG2 1 1
4 4168 1 1 36 GLU HG3 H 1.462 2.564 8.519 1.00 . A A . 36 GLU HG3 1 1
4 4169 1 1 36 GLU N N -1.338 -0.796 7.156 1.00 . A A . 36 GLU N 1 1
4 4170 1 1 36 GLU O O -3.211 1.641 8.616 1.00 . A A . 36 GLU O 1 1
4 4171 1 1 36 GLU OE1 O -0.758 4.021 7.831 1.00 . A A . 36 GLU OE1 1 1
4 4172 1 1 36 GLU OE2 O -0.855 3.807 10.008 1.00 . A A . 36 GLU OE2 1 1
4 4173 1 1 37 ARG C C -5.085 1.663 6.305 1.00 . A A . 37 ARG C 1 1
4 4174 1 1 37 ARG CA C -3.793 2.412 6.050 1.00 . A A . 37 ARG CA 1 1
4 4175 1 1 37 ARG CB C -3.718 2.723 4.565 1.00 . A A . 37 ARG CB 1 1
4 4176 1 1 37 ARG CD C -2.015 4.579 4.718 1.00 . A A . 37 ARG CD 1 1
4 4177 1 1 37 ARG CG C -2.399 3.269 4.065 1.00 . A A . 37 ARG CG 1 1
4 4178 1 1 37 ARG CZ C 0.405 5.212 4.537 1.00 . A A . 37 ARG CZ 1 1
4 4179 1 1 37 ARG H H -2.078 1.287 5.722 1.00 . A A . 37 ARG H 1 1
4 4180 1 1 37 ARG HA H -3.771 3.331 6.613 1.00 . A A . 37 ARG HA 1 1
4 4181 1 1 37 ARG HB2 H -3.930 1.817 4.017 1.00 . A A . 37 ARG HB2 1 1
4 4182 1 1 37 ARG HB3 H -4.489 3.446 4.342 1.00 . A A . 37 ARG HB3 1 1
4 4183 1 1 37 ARG HD2 H -2.848 5.260 4.598 1.00 . A A . 37 ARG HD2 1 1
4 4184 1 1 37 ARG HD3 H -1.811 4.424 5.767 1.00 . A A . 37 ARG HD3 1 1
4 4185 1 1 37 ARG HE H -1.025 5.469 3.141 1.00 . A A . 37 ARG HE 1 1
4 4186 1 1 37 ARG HG2 H -1.624 2.545 4.271 1.00 . A A . 37 ARG HG2 1 1
4 4187 1 1 37 ARG HG3 H -2.469 3.415 2.997 1.00 . A A . 37 ARG HG3 1 1
4 4188 1 1 37 ARG HH11 H 0.015 4.453 6.429 1.00 . A A . 37 ARG HH11 1 1
4 4189 1 1 37 ARG HH12 H 1.642 4.855 6.128 1.00 . A A . 37 ARG HH12 1 1
4 4190 1 1 37 ARG HH21 H 1.141 6.011 2.833 1.00 . A A . 37 ARG HH21 1 1
4 4191 1 1 37 ARG HH22 H 2.327 5.774 4.012 1.00 . A A . 37 ARG HH22 1 1
4 4192 1 1 37 ARG N N -2.678 1.569 6.444 1.00 . A A . 37 ARG N 1 1
4 4193 1 1 37 ARG NE N -0.842 5.142 4.053 1.00 . A A . 37 ARG NE 1 1
4 4194 1 1 37 ARG NH1 N 0.701 4.818 5.778 1.00 . A A . 37 ARG NH1 1 1
4 4195 1 1 37 ARG NH2 N 1.350 5.697 3.762 1.00 . A A . 37 ARG NH2 1 1
4 4196 1 1 37 ARG O O -6.097 2.233 6.713 1.00 . A A . 37 ARG O 1 1
4 4197 1 1 38 MET C C -6.410 -0.780 7.800 1.00 . A A . 38 MET C 1 1
4 4198 1 1 38 MET CA C -6.161 -0.481 6.337 1.00 . A A . 38 MET CA 1 1
4 4199 1 1 38 MET CB C -6.037 -1.780 5.550 1.00 . A A . 38 MET CB 1 1
4 4200 1 1 38 MET CE C -6.853 -0.746 1.604 1.00 . A A . 38 MET CE 1 1
4 4201 1 1 38 MET CG C -5.907 -1.587 4.058 1.00 . A A . 38 MET CG 1 1
4 4202 1 1 38 MET H H -4.152 -0.045 5.914 1.00 . A A . 38 MET H 1 1
4 4203 1 1 38 MET HA H -7.004 0.069 5.949 1.00 . A A . 38 MET HA 1 1
4 4204 1 1 38 MET HB2 H -5.174 -2.330 5.899 1.00 . A A . 38 MET HB2 1 1
4 4205 1 1 38 MET HB3 H -6.918 -2.378 5.733 1.00 . A A . 38 MET HB3 1 1
4 4206 1 1 38 MET HE1 H -7.558 -0.159 1.033 1.00 . A A . 38 MET HE1 1 1
4 4207 1 1 38 MET HE2 H -6.915 -1.775 1.285 1.00 . A A . 38 MET HE2 1 1
4 4208 1 1 38 MET HE3 H -5.852 -0.379 1.436 1.00 . A A . 38 MET HE3 1 1
4 4209 1 1 38 MET HG2 H -4.988 -1.049 3.870 1.00 . A A . 38 MET HG2 1 1
4 4210 1 1 38 MET HG3 H -5.861 -2.554 3.583 1.00 . A A . 38 MET HG3 1 1
4 4211 1 1 38 MET N N -5.012 0.360 6.157 1.00 . A A . 38 MET N 1 1
4 4212 1 1 38 MET O O -7.358 -1.471 8.134 1.00 . A A . 38 MET O 1 1
4 4213 1 1 38 MET SD S -7.262 -0.647 3.350 1.00 . A A . 38 MET SD 1 1
4 4214 1 1 39 SER C C -6.894 0.443 10.610 1.00 . A A . 39 SER C 1 1
4 4215 1 1 39 SER CA C -5.753 -0.420 10.105 1.00 . A A . 39 SER CA 1 1
4 4216 1 1 39 SER CB C -4.476 -0.086 10.855 1.00 . A A . 39 SER CB 1 1
4 4217 1 1 39 SER H H -4.828 0.307 8.354 1.00 . A A . 39 SER H 1 1
4 4218 1 1 39 SER HA H -6.000 -1.459 10.267 1.00 . A A . 39 SER HA 1 1
4 4219 1 1 39 SER HB2 H -4.240 0.956 10.697 1.00 . A A . 39 SER HB2 1 1
4 4220 1 1 39 SER HB3 H -4.635 -0.265 11.907 1.00 . A A . 39 SER HB3 1 1
4 4221 1 1 39 SER HG H -3.598 -1.303 9.561 1.00 . A A . 39 SER HG 1 1
4 4222 1 1 39 SER N N -5.586 -0.228 8.679 1.00 . A A . 39 SER N 1 1
4 4223 1 1 39 SER O O -7.414 0.227 11.692 1.00 . A A . 39 SER O 1 1
4 4224 1 1 39 SER OG O -3.386 -0.883 10.407 1.00 . A A . 39 SER OG 1 1
4 4225 1 1 40 SER C C -9.688 1.400 10.020 1.00 . A A . 40 SER C 1 1
4 4226 1 1 40 SER CA C -8.415 2.252 10.113 1.00 . A A . 40 SER CA 1 1
4 4227 1 1 40 SER CB C -8.472 3.432 9.118 1.00 . A A . 40 SER CB 1 1
4 4228 1 1 40 SER H H -6.787 1.583 8.974 1.00 . A A . 40 SER H 1 1
4 4229 1 1 40 SER HA H -8.306 2.631 11.118 1.00 . A A . 40 SER HA 1 1
4 4230 1 1 40 SER HB2 H -7.519 3.937 9.101 1.00 . A A . 40 SER HB2 1 1
4 4231 1 1 40 SER HB3 H -8.675 3.037 8.135 1.00 . A A . 40 SER HB3 1 1
4 4232 1 1 40 SER HG H -9.194 4.845 10.234 1.00 . A A . 40 SER HG 1 1
4 4233 1 1 40 SER N N -7.288 1.415 9.801 1.00 . A A . 40 SER N 1 1
4 4234 1 1 40 SER O O -10.627 1.567 10.783 1.00 . A A . 40 SER O 1 1
4 4235 1 1 40 SER OG O -9.492 4.365 9.449 1.00 . A A . 40 SER OG 1 1
4 4236 1 1 41 PHE C C -10.627 -1.744 9.547 1.00 . A A . 41 PHE C 1 1
4 4237 1 1 41 PHE CA C -10.812 -0.415 8.846 1.00 . A A . 41 PHE CA 1 1
4 4238 1 1 41 PHE CB C -10.904 -0.672 7.351 1.00 . A A . 41 PHE CB 1 1
4 4239 1 1 41 PHE CD1 C -11.863 1.485 6.558 1.00 . A A . 41 PHE CD1 1 1
4 4240 1 1 41 PHE CD2 C -9.705 0.841 5.812 1.00 . A A . 41 PHE CD2 1 1
4 4241 1 1 41 PHE CE1 C -11.758 2.649 5.843 1.00 . A A . 41 PHE CE1 1 1
4 4242 1 1 41 PHE CE2 C -9.594 1.990 5.093 1.00 . A A . 41 PHE CE2 1 1
4 4243 1 1 41 PHE CG C -10.832 0.572 6.550 1.00 . A A . 41 PHE CG 1 1
4 4244 1 1 41 PHE CZ C -10.618 2.901 5.110 1.00 . A A . 41 PHE CZ 1 1
4 4245 1 1 41 PHE H H -8.874 0.359 8.538 1.00 . A A . 41 PHE H 1 1
4 4246 1 1 41 PHE HA H -11.718 0.074 9.168 1.00 . A A . 41 PHE HA 1 1
4 4247 1 1 41 PHE HB2 H -10.037 -1.257 7.088 1.00 . A A . 41 PHE HB2 1 1
4 4248 1 1 41 PHE HB3 H -11.786 -1.228 7.076 1.00 . A A . 41 PHE HB3 1 1
4 4249 1 1 41 PHE HD1 H -12.752 1.281 7.136 1.00 . A A . 41 PHE HD1 1 1
4 4250 1 1 41 PHE HD2 H -8.905 0.117 5.802 1.00 . A A . 41 PHE HD2 1 1
4 4251 1 1 41 PHE HE1 H -12.566 3.364 5.852 1.00 . A A . 41 PHE HE1 1 1
4 4252 1 1 41 PHE HE2 H -8.699 2.183 4.520 1.00 . A A . 41 PHE HE2 1 1
4 4253 1 1 41 PHE HZ H -10.529 3.816 4.545 1.00 . A A . 41 PHE HZ 1 1
4 4254 1 1 41 PHE N N -9.674 0.456 9.095 1.00 . A A . 41 PHE N 1 1
4 4255 1 1 41 PHE O O -11.585 -2.474 9.758 1.00 . A A . 41 PHE O 1 1
4 4256 1 1 42 GLU C C -9.344 -4.448 9.558 1.00 . A A . 42 GLU C 1 1
4 4257 1 1 42 GLU CA C -8.963 -3.296 10.473 1.00 . A A . 42 GLU CA 1 1
4 4258 1 1 42 GLU CB C -9.462 -3.471 11.905 1.00 . A A . 42 GLU CB 1 1
4 4259 1 1 42 GLU CD C -9.236 -2.638 14.268 1.00 . A A . 42 GLU CD 1 1
4 4260 1 1 42 GLU CG C -8.989 -2.358 12.822 1.00 . A A . 42 GLU CG 1 1
4 4261 1 1 42 GLU H H -8.691 -1.359 9.715 1.00 . A A . 42 GLU H 1 1
4 4262 1 1 42 GLU HA H -7.882 -3.264 10.472 1.00 . A A . 42 GLU HA 1 1
4 4263 1 1 42 GLU HB2 H -10.542 -3.480 11.899 1.00 . A A . 42 GLU HB2 1 1
4 4264 1 1 42 GLU HB3 H -9.101 -4.412 12.290 1.00 . A A . 42 GLU HB3 1 1
4 4265 1 1 42 GLU HG2 H -7.930 -2.205 12.678 1.00 . A A . 42 GLU HG2 1 1
4 4266 1 1 42 GLU HG3 H -9.512 -1.451 12.554 1.00 . A A . 42 GLU HG3 1 1
4 4267 1 1 42 GLU N N -9.380 -2.033 9.885 1.00 . A A . 42 GLU N 1 1
4 4268 1 1 42 GLU O O -10.176 -5.290 9.872 1.00 . A A . 42 GLU O 1 1
4 4269 1 1 42 GLU OE1 O -10.269 -2.197 14.803 1.00 . A A . 42 GLU OE1 1 1
4 4270 1 1 42 GLU OE2 O -8.371 -3.285 14.899 1.00 . A A . 42 GLU OE2 1 1
4 4271 1 1 43 ILE C C -8.462 -6.726 7.607 1.00 . A A . 43 ILE C 1 1
4 4272 1 1 43 ILE CA C -9.037 -5.343 7.324 1.00 . A A . 43 ILE CA 1 1
4 4273 1 1 43 ILE CB C -8.503 -4.779 5.968 1.00 . A A . 43 ILE CB 1 1
4 4274 1 1 43 ILE CD1 C -10.703 -3.669 5.339 1.00 . A A . 43 ILE CD1 1 1
4 4275 1 1 43 ILE CG1 C -9.222 -3.487 5.609 1.00 . A A . 43 ILE CG1 1 1
4 4276 1 1 43 ILE CG2 C -8.642 -5.766 4.839 1.00 . A A . 43 ILE CG2 1 1
4 4277 1 1 43 ILE H H -8.091 -3.707 8.246 1.00 . A A . 43 ILE H 1 1
4 4278 1 1 43 ILE HA H -10.108 -5.455 7.233 1.00 . A A . 43 ILE HA 1 1
4 4279 1 1 43 ILE HB H -7.458 -4.557 6.081 1.00 . A A . 43 ILE HB 1 1
4 4280 1 1 43 ILE HD11 H -10.799 -4.392 4.542 1.00 . A A . 43 ILE HD11 1 1
4 4281 1 1 43 ILE HD12 H -11.124 -2.728 5.023 1.00 . A A . 43 ILE HD12 1 1
4 4282 1 1 43 ILE HD13 H -11.208 -4.028 6.223 1.00 . A A . 43 ILE HD13 1 1
4 4283 1 1 43 ILE HG12 H -9.115 -2.803 6.436 1.00 . A A . 43 ILE HG12 1 1
4 4284 1 1 43 ILE HG13 H -8.769 -3.055 4.729 1.00 . A A . 43 ILE HG13 1 1
4 4285 1 1 43 ILE HG21 H -8.190 -5.369 3.943 1.00 . A A . 43 ILE HG21 1 1
4 4286 1 1 43 ILE HG22 H -9.699 -5.910 4.674 1.00 . A A . 43 ILE HG22 1 1
4 4287 1 1 43 ILE HG23 H -8.185 -6.705 5.113 1.00 . A A . 43 ILE HG23 1 1
4 4288 1 1 43 ILE N N -8.758 -4.409 8.390 1.00 . A A . 43 ILE N 1 1
4 4289 1 1 43 ILE O O -7.361 -6.870 8.162 1.00 . A A . 43 ILE O 1 1
4 4290 1 1 44 GLU C C -7.863 -9.494 6.307 1.00 . A A . 44 GLU C 1 1
4 4291 1 1 44 GLU CA C -8.886 -9.108 7.364 1.00 . A A . 44 GLU CA 1 1
4 4292 1 1 44 GLU CB C -10.137 -9.947 7.165 1.00 . A A . 44 GLU CB 1 1
4 4293 1 1 44 GLU CD C -10.673 -10.332 9.554 1.00 . A A . 44 GLU CD 1 1
4 4294 1 1 44 GLU CG C -11.161 -9.771 8.252 1.00 . A A . 44 GLU CG 1 1
4 4295 1 1 44 GLU H H -10.131 -7.496 6.912 1.00 . A A . 44 GLU H 1 1
4 4296 1 1 44 GLU HA H -8.501 -9.297 8.353 1.00 . A A . 44 GLU HA 1 1
4 4297 1 1 44 GLU HB2 H -10.591 -9.682 6.222 1.00 . A A . 44 GLU HB2 1 1
4 4298 1 1 44 GLU HB3 H -9.854 -10.988 7.135 1.00 . A A . 44 GLU HB3 1 1
4 4299 1 1 44 GLU HG2 H -11.344 -8.714 8.372 1.00 . A A . 44 GLU HG2 1 1
4 4300 1 1 44 GLU HG3 H -12.074 -10.263 7.959 1.00 . A A . 44 GLU HG3 1 1
4 4301 1 1 44 GLU N N -9.241 -7.717 7.256 1.00 . A A . 44 GLU N 1 1
4 4302 1 1 44 GLU O O -7.793 -8.866 5.236 1.00 . A A . 44 GLU O 1 1
4 4303 1 1 44 GLU OE1 O -10.314 -9.566 10.444 1.00 . A A . 44 GLU OE1 1 1
4 4304 1 1 44 GLU OE2 O -10.590 -11.584 9.681 1.00 . A A . 44 GLU OE2 1 1
4 4305 1 1 45 SER C C -6.763 -11.465 4.334 1.00 . A A . 45 SER C 1 1
4 4306 1 1 45 SER CA C -6.107 -11.072 5.678 1.00 . A A . 45 SER CA 1 1
4 4307 1 1 45 SER CB C -5.382 -12.277 6.326 1.00 . A A . 45 SER CB 1 1
4 4308 1 1 45 SER H H -7.231 -10.988 7.461 1.00 . A A . 45 SER H 1 1
4 4309 1 1 45 SER HA H -5.391 -10.283 5.497 1.00 . A A . 45 SER HA 1 1
4 4310 1 1 45 SER HB2 H -4.951 -11.968 7.268 1.00 . A A . 45 SER HB2 1 1
4 4311 1 1 45 SER HB3 H -6.095 -13.068 6.507 1.00 . A A . 45 SER HB3 1 1
4 4312 1 1 45 SER HG H -3.495 -12.521 5.889 1.00 . A A . 45 SER HG 1 1
4 4313 1 1 45 SER N N -7.112 -10.548 6.589 1.00 . A A . 45 SER N 1 1
4 4314 1 1 45 SER O O -6.161 -11.322 3.286 1.00 . A A . 45 SER O 1 1
4 4315 1 1 45 SER OG O -4.342 -12.781 5.500 1.00 . A A . 45 SER OG 1 1
4 4316 1 1 46 ASP C C -8.916 -11.129 2.252 1.00 . A A . 46 ASP C 1 1
4 4317 1 1 46 ASP CA C -8.829 -12.285 3.229 1.00 . A A . 46 ASP CA 1 1
4 4318 1 1 46 ASP CB C -10.262 -12.628 3.674 1.00 . A A . 46 ASP CB 1 1
4 4319 1 1 46 ASP CG C -10.316 -13.636 4.784 1.00 . A A . 46 ASP CG 1 1
4 4320 1 1 46 ASP H H -8.455 -11.978 5.278 1.00 . A A . 46 ASP H 1 1
4 4321 1 1 46 ASP HA H -8.389 -13.151 2.757 1.00 . A A . 46 ASP HA 1 1
4 4322 1 1 46 ASP HB2 H -10.746 -11.726 4.020 1.00 . A A . 46 ASP HB2 1 1
4 4323 1 1 46 ASP HB3 H -10.806 -13.016 2.826 1.00 . A A . 46 ASP HB3 1 1
4 4324 1 1 46 ASP N N -8.024 -11.892 4.399 1.00 . A A . 46 ASP N 1 1
4 4325 1 1 46 ASP O O -8.494 -11.232 1.101 1.00 . A A . 46 ASP O 1 1
4 4326 1 1 46 ASP OD1 O -9.961 -13.277 5.929 1.00 . A A . 46 ASP OD1 1 1
4 4327 1 1 46 ASP OD2 O -10.720 -14.789 4.553 1.00 . A A . 46 ASP OD2 1 1
4 4328 1 1 47 GLN C C -8.265 -8.261 1.497 1.00 . A A . 47 GLN C 1 1
4 4329 1 1 47 GLN CA C -9.610 -8.814 1.922 1.00 . A A . 47 GLN CA 1 1
4 4330 1 1 47 GLN CB C -10.330 -7.715 2.673 1.00 . A A . 47 GLN CB 1 1
4 4331 1 1 47 GLN CD C -12.371 -6.894 3.905 1.00 . A A . 47 GLN CD 1 1
4 4332 1 1 47 GLN CG C -11.576 -8.111 3.438 1.00 . A A . 47 GLN CG 1 1
4 4333 1 1 47 GLN H H -9.673 -9.980 3.693 1.00 . A A . 47 GLN H 1 1
4 4334 1 1 47 GLN HA H -10.183 -9.083 1.049 1.00 . A A . 47 GLN HA 1 1
4 4335 1 1 47 GLN HB2 H -9.624 -7.333 3.393 1.00 . A A . 47 GLN HB2 1 1
4 4336 1 1 47 GLN HB3 H -10.567 -6.921 1.983 1.00 . A A . 47 GLN HB3 1 1
4 4337 1 1 47 GLN HE21 H -11.954 -5.910 2.230 1.00 . A A . 47 GLN HE21 1 1
4 4338 1 1 47 GLN HE22 H -12.929 -5.069 3.372 1.00 . A A . 47 GLN HE22 1 1
4 4339 1 1 47 GLN HG2 H -12.193 -8.741 2.818 1.00 . A A . 47 GLN HG2 1 1
4 4340 1 1 47 GLN HG3 H -11.267 -8.661 4.316 1.00 . A A . 47 GLN HG3 1 1
4 4341 1 1 47 GLN N N -9.419 -10.000 2.749 1.00 . A A . 47 GLN N 1 1
4 4342 1 1 47 GLN NE2 N -12.417 -5.859 3.097 1.00 . A A . 47 GLN NE2 1 1
4 4343 1 1 47 GLN O O -8.127 -7.690 0.417 1.00 . A A . 47 GLN O 1 1
4 4344 1 1 47 GLN OE1 O -12.986 -6.914 4.958 1.00 . A A . 47 GLN OE1 1 1
4 4345 1 1 48 MET C C -5.371 -8.719 0.886 1.00 . A A . 48 MET C 1 1
4 4346 1 1 48 MET CA C -5.942 -7.946 2.051 1.00 . A A . 48 MET CA 1 1
4 4347 1 1 48 MET CB C -4.987 -7.975 3.251 1.00 . A A . 48 MET CB 1 1
4 4348 1 1 48 MET CE C -5.479 -4.750 2.328 1.00 . A A . 48 MET CE 1 1
4 4349 1 1 48 MET CG C -5.152 -6.842 4.271 1.00 . A A . 48 MET CG 1 1
4 4350 1 1 48 MET H H -7.458 -8.836 3.232 1.00 . A A . 48 MET H 1 1
4 4351 1 1 48 MET HA H -6.120 -6.922 1.768 1.00 . A A . 48 MET HA 1 1
4 4352 1 1 48 MET HB2 H -5.133 -8.910 3.770 1.00 . A A . 48 MET HB2 1 1
4 4353 1 1 48 MET HB3 H -3.973 -7.950 2.879 1.00 . A A . 48 MET HB3 1 1
4 4354 1 1 48 MET HE1 H -6.530 -4.831 2.567 1.00 . A A . 48 MET HE1 1 1
4 4355 1 1 48 MET HE2 H -5.212 -5.348 1.471 1.00 . A A . 48 MET HE2 1 1
4 4356 1 1 48 MET HE3 H -5.258 -3.722 2.077 1.00 . A A . 48 MET HE3 1 1
4 4357 1 1 48 MET HG2 H -6.205 -6.719 4.473 1.00 . A A . 48 MET HG2 1 1
4 4358 1 1 48 MET HG3 H -4.653 -7.143 5.180 1.00 . A A . 48 MET HG3 1 1
4 4359 1 1 48 MET N N -7.272 -8.407 2.368 1.00 . A A . 48 MET N 1 1
4 4360 1 1 48 MET O O -4.878 -8.132 -0.051 1.00 . A A . 48 MET O 1 1
4 4361 1 1 48 MET SD S -4.482 -5.211 3.749 1.00 . A A . 48 MET SD 1 1
4 4362 1 1 49 ASP C C -5.707 -10.633 -1.423 1.00 . A A . 49 ASP C 1 1
4 4363 1 1 49 ASP CA C -5.023 -10.957 -0.120 1.00 . A A . 49 ASP CA 1 1
4 4364 1 1 49 ASP CB C -5.342 -12.393 0.266 1.00 . A A . 49 ASP CB 1 1
4 4365 1 1 49 ASP CG C -4.983 -13.394 -0.802 1.00 . A A . 49 ASP CG 1 1
4 4366 1 1 49 ASP H H -5.888 -10.440 1.751 1.00 . A A . 49 ASP H 1 1
4 4367 1 1 49 ASP HA H -3.958 -10.850 -0.255 1.00 . A A . 49 ASP HA 1 1
4 4368 1 1 49 ASP HB2 H -4.803 -12.643 1.164 1.00 . A A . 49 ASP HB2 1 1
4 4369 1 1 49 ASP HB3 H -6.401 -12.467 0.463 1.00 . A A . 49 ASP HB3 1 1
4 4370 1 1 49 ASP N N -5.484 -10.038 0.949 1.00 . A A . 49 ASP N 1 1
4 4371 1 1 49 ASP O O -5.065 -10.585 -2.488 1.00 . A A . 49 ASP O 1 1
4 4372 1 1 49 ASP OD1 O -5.864 -13.759 -1.613 1.00 . A A . 49 ASP OD1 1 1
4 4373 1 1 49 ASP OD2 O -3.818 -13.866 -0.831 1.00 . A A . 49 ASP OD2 1 1
4 4374 1 1 50 GLU C C -7.263 -8.734 -3.090 1.00 . A A . 50 GLU C 1 1
4 4375 1 1 50 GLU CA C -7.831 -10.004 -2.428 1.00 . A A . 50 GLU CA 1 1
4 4376 1 1 50 GLU CB C -9.229 -9.741 -1.896 1.00 . A A . 50 GLU CB 1 1
4 4377 1 1 50 GLU CD C -11.533 -8.921 -2.278 1.00 . A A . 50 GLU CD 1 1
4 4378 1 1 50 GLU CG C -10.236 -9.294 -2.924 1.00 . A A . 50 GLU CG 1 1
4 4379 1 1 50 GLU H H -7.416 -10.527 -0.439 1.00 . A A . 50 GLU H 1 1
4 4380 1 1 50 GLU HA H -7.859 -10.835 -3.115 1.00 . A A . 50 GLU HA 1 1
4 4381 1 1 50 GLU HB2 H -9.600 -10.647 -1.435 1.00 . A A . 50 GLU HB2 1 1
4 4382 1 1 50 GLU HB3 H -9.157 -8.969 -1.144 1.00 . A A . 50 GLU HB3 1 1
4 4383 1 1 50 GLU HG2 H -9.843 -8.435 -3.446 1.00 . A A . 50 GLU HG2 1 1
4 4384 1 1 50 GLU HG3 H -10.411 -10.091 -3.629 1.00 . A A . 50 GLU HG3 1 1
4 4385 1 1 50 GLU N N -6.996 -10.398 -1.319 1.00 . A A . 50 GLU N 1 1
4 4386 1 1 50 GLU O O -7.092 -8.664 -4.318 1.00 . A A . 50 GLU O 1 1
4 4387 1 1 50 GLU OE1 O -11.792 -7.719 -2.098 1.00 . A A . 50 GLU OE1 1 1
4 4388 1 1 50 GLU OE2 O -12.300 -9.824 -1.893 1.00 . A A . 50 GLU OE2 1 1
4 4389 1 1 51 TYR C C -4.954 -6.734 -3.238 1.00 . A A . 51 TYR C 1 1
4 4390 1 1 51 TYR CA C -6.363 -6.508 -2.692 1.00 . A A . 51 TYR CA 1 1
4 4391 1 1 51 TYR CB C -6.377 -5.493 -1.555 1.00 . A A . 51 TYR CB 1 1
4 4392 1 1 51 TYR CD1 C -4.946 -3.468 -1.140 1.00 . A A . 51 TYR CD1 1 1
4 4393 1 1 51 TYR CD2 C -6.297 -3.489 -3.109 1.00 . A A . 51 TYR CD2 1 1
4 4394 1 1 51 TYR CE1 C -4.462 -2.230 -1.485 1.00 . A A . 51 TYR CE1 1 1
4 4395 1 1 51 TYR CE2 C -5.815 -2.253 -3.446 1.00 . A A . 51 TYR CE2 1 1
4 4396 1 1 51 TYR CG C -5.871 -4.122 -1.938 1.00 . A A . 51 TYR CG 1 1
4 4397 1 1 51 TYR CZ C -4.903 -1.633 -2.635 1.00 . A A . 51 TYR CZ 1 1
4 4398 1 1 51 TYR H H -7.051 -7.925 -1.289 1.00 . A A . 51 TYR H 1 1
4 4399 1 1 51 TYR HA H -6.988 -6.152 -3.497 1.00 . A A . 51 TYR HA 1 1
4 4400 1 1 51 TYR HB2 H -7.384 -5.398 -1.180 1.00 . A A . 51 TYR HB2 1 1
4 4401 1 1 51 TYR HB3 H -5.748 -5.870 -0.762 1.00 . A A . 51 TYR HB3 1 1
4 4402 1 1 51 TYR HD1 H -4.606 -3.944 -0.234 1.00 . A A . 51 TYR HD1 1 1
4 4403 1 1 51 TYR HD2 H -7.007 -3.964 -3.773 1.00 . A A . 51 TYR HD2 1 1
4 4404 1 1 51 TYR HE1 H -3.739 -1.728 -0.857 1.00 . A A . 51 TYR HE1 1 1
4 4405 1 1 51 TYR HE2 H -6.154 -1.769 -4.350 1.00 . A A . 51 TYR HE2 1 1
4 4406 1 1 51 TYR HH H -3.462 -0.444 -2.841 1.00 . A A . 51 TYR HH 1 1
4 4407 1 1 51 TYR N N -6.923 -7.766 -2.251 1.00 . A A . 51 TYR N 1 1
4 4408 1 1 51 TYR O O -4.542 -6.061 -4.175 1.00 . A A . 51 TYR O 1 1
4 4409 1 1 51 TYR OH O -4.411 -0.423 -2.987 1.00 . A A . 51 TYR OH 1 1
4 4410 1 1 52 TYR C C -2.845 -8.478 -4.524 1.00 . A A . 52 TYR C 1 1
4 4411 1 1 52 TYR CA C -2.851 -7.968 -3.102 1.00 . A A . 52 TYR CA 1 1
4 4412 1 1 52 TYR CB C -2.115 -8.951 -2.166 1.00 . A A . 52 TYR CB 1 1
4 4413 1 1 52 TYR CD1 C -1.932 -9.283 0.342 1.00 . A A . 52 TYR CD1 1 1
4 4414 1 1 52 TYR CD2 C -1.621 -7.087 -0.518 1.00 . A A . 52 TYR CD2 1 1
4 4415 1 1 52 TYR CE1 C -1.740 -8.806 1.625 1.00 . A A . 52 TYR CE1 1 1
4 4416 1 1 52 TYR CE2 C -1.425 -6.615 0.756 1.00 . A A . 52 TYR CE2 1 1
4 4417 1 1 52 TYR CG C -1.876 -8.431 -0.755 1.00 . A A . 52 TYR CG 1 1
4 4418 1 1 52 TYR CZ C -1.486 -7.473 1.823 1.00 . A A . 52 TYR CZ 1 1
4 4419 1 1 52 TYR H H -4.580 -8.184 -1.910 1.00 . A A . 52 TYR H 1 1
4 4420 1 1 52 TYR HA H -2.327 -7.022 -3.084 1.00 . A A . 52 TYR HA 1 1
4 4421 1 1 52 TYR HB2 H -2.705 -9.851 -2.084 1.00 . A A . 52 TYR HB2 1 1
4 4422 1 1 52 TYR HB3 H -1.159 -9.198 -2.605 1.00 . A A . 52 TYR HB3 1 1
4 4423 1 1 52 TYR HD1 H -2.126 -10.333 0.192 1.00 . A A . 52 TYR HD1 1 1
4 4424 1 1 52 TYR HD2 H -1.570 -6.395 -1.344 1.00 . A A . 52 TYR HD2 1 1
4 4425 1 1 52 TYR HE1 H -1.788 -9.476 2.470 1.00 . A A . 52 TYR HE1 1 1
4 4426 1 1 52 TYR HE2 H -1.228 -5.565 0.907 1.00 . A A . 52 TYR HE2 1 1
4 4427 1 1 52 TYR HH H -1.817 -6.197 3.232 1.00 . A A . 52 TYR HH 1 1
4 4428 1 1 52 TYR N N -4.208 -7.667 -2.657 1.00 . A A . 52 TYR N 1 1
4 4429 1 1 52 TYR O O -2.025 -8.060 -5.342 1.00 . A A . 52 TYR O 1 1
4 4430 1 1 52 TYR OH O -1.296 -6.995 3.098 1.00 . A A . 52 TYR OH 1 1
4 4431 1 1 53 GLU C C -4.328 -8.772 -7.116 1.00 . A A . 53 GLU C 1 1
4 4432 1 1 53 GLU CA C -3.942 -9.905 -6.162 1.00 . A A . 53 GLU CA 1 1
4 4433 1 1 53 GLU CB C -5.016 -10.998 -6.156 1.00 . A A . 53 GLU CB 1 1
4 4434 1 1 53 GLU CD C -3.861 -12.536 -7.766 1.00 . A A . 53 GLU CD 1 1
4 4435 1 1 53 GLU CG C -5.122 -11.782 -7.451 1.00 . A A . 53 GLU CG 1 1
4 4436 1 1 53 GLU H H -4.361 -9.742 -4.119 1.00 . A A . 53 GLU H 1 1
4 4437 1 1 53 GLU HA H -2.999 -10.327 -6.479 1.00 . A A . 53 GLU HA 1 1
4 4438 1 1 53 GLU HB2 H -4.795 -11.694 -5.362 1.00 . A A . 53 GLU HB2 1 1
4 4439 1 1 53 GLU HB3 H -5.974 -10.543 -5.955 1.00 . A A . 53 GLU HB3 1 1
4 4440 1 1 53 GLU HG2 H -5.930 -12.492 -7.366 1.00 . A A . 53 GLU HG2 1 1
4 4441 1 1 53 GLU HG3 H -5.325 -11.094 -8.258 1.00 . A A . 53 GLU HG3 1 1
4 4442 1 1 53 GLU N N -3.789 -9.369 -4.825 1.00 . A A . 53 GLU N 1 1
4 4443 1 1 53 GLU O O -3.803 -8.674 -8.226 1.00 . A A . 53 GLU O 1 1
4 4444 1 1 53 GLU OE1 O -3.059 -12.069 -8.569 1.00 . A A . 53 GLU OE1 1 1
4 4445 1 1 53 GLU OE2 O -3.645 -13.631 -7.200 1.00 . A A . 53 GLU OE2 1 1
4 4446 1 1 54 PHE C C -4.396 -5.860 -7.749 1.00 . A A . 54 PHE C 1 1
4 4447 1 1 54 PHE CA C -5.613 -6.734 -7.397 1.00 . A A . 54 PHE CA 1 1
4 4448 1 1 54 PHE CB C -6.653 -5.931 -6.600 1.00 . A A . 54 PHE CB 1 1
4 4449 1 1 54 PHE CD1 C -7.737 -4.381 -8.234 1.00 . A A . 54 PHE CD1 1 1
4 4450 1 1 54 PHE CD2 C -6.277 -3.483 -6.594 1.00 . A A . 54 PHE CD2 1 1
4 4451 1 1 54 PHE CE1 C -7.925 -3.119 -8.747 1.00 . A A . 54 PHE CE1 1 1
4 4452 1 1 54 PHE CE2 C -6.460 -2.233 -7.089 1.00 . A A . 54 PHE CE2 1 1
4 4453 1 1 54 PHE CG C -6.907 -4.570 -7.152 1.00 . A A . 54 PHE CG 1 1
4 4454 1 1 54 PHE CZ C -7.278 -2.043 -8.165 1.00 . A A . 54 PHE CZ 1 1
4 4455 1 1 54 PHE H H -5.563 -8.030 -5.740 1.00 . A A . 54 PHE H 1 1
4 4456 1 1 54 PHE HA H -6.071 -7.081 -8.311 1.00 . A A . 54 PHE HA 1 1
4 4457 1 1 54 PHE HB2 H -7.590 -6.467 -6.582 1.00 . A A . 54 PHE HB2 1 1
4 4458 1 1 54 PHE HB3 H -6.300 -5.820 -5.586 1.00 . A A . 54 PHE HB3 1 1
4 4459 1 1 54 PHE HD1 H -8.233 -5.235 -8.672 1.00 . A A . 54 PHE HD1 1 1
4 4460 1 1 54 PHE HD2 H -5.632 -3.647 -5.743 1.00 . A A . 54 PHE HD2 1 1
4 4461 1 1 54 PHE HE1 H -8.575 -2.969 -9.597 1.00 . A A . 54 PHE HE1 1 1
4 4462 1 1 54 PHE HE2 H -5.955 -1.391 -6.639 1.00 . A A . 54 PHE HE2 1 1
4 4463 1 1 54 PHE HZ H -7.391 -1.043 -8.542 1.00 . A A . 54 PHE HZ 1 1
4 4464 1 1 54 PHE N N -5.200 -7.889 -6.641 1.00 . A A . 54 PHE N 1 1
4 4465 1 1 54 PHE O O -4.194 -5.491 -8.910 1.00 . A A . 54 PHE O 1 1
4 4466 1 1 55 LEU C C -1.419 -5.360 -7.866 1.00 . A A . 55 LEU C 1 1
4 4467 1 1 55 LEU CA C -2.402 -4.729 -6.898 1.00 . A A . 55 LEU CA 1 1
4 4468 1 1 55 LEU CB C -1.739 -4.472 -5.562 1.00 . A A . 55 LEU CB 1 1
4 4469 1 1 55 LEU CD1 C -1.766 -3.465 -3.302 1.00 . A A . 55 LEU CD1 1 1
4 4470 1 1 55 LEU CD2 C -2.526 -2.122 -5.248 1.00 . A A . 55 LEU CD2 1 1
4 4471 1 1 55 LEU CG C -2.469 -3.518 -4.634 1.00 . A A . 55 LEU CG 1 1
4 4472 1 1 55 LEU H H -3.869 -5.842 -5.839 1.00 . A A . 55 LEU H 1 1
4 4473 1 1 55 LEU HA H -2.727 -3.782 -7.307 1.00 . A A . 55 LEU HA 1 1
4 4474 1 1 55 LEU HB2 H -1.641 -5.422 -5.057 1.00 . A A . 55 LEU HB2 1 1
4 4475 1 1 55 LEU HB3 H -0.749 -4.082 -5.739 1.00 . A A . 55 LEU HB3 1 1
4 4476 1 1 55 LEU HD11 H -1.741 -4.450 -2.860 1.00 . A A . 55 LEU HD11 1 1
4 4477 1 1 55 LEU HD12 H -2.299 -2.795 -2.643 1.00 . A A . 55 LEU HD12 1 1
4 4478 1 1 55 LEU HD13 H -0.758 -3.108 -3.443 1.00 . A A . 55 LEU HD13 1 1
4 4479 1 1 55 LEU HD21 H -3.026 -1.449 -4.565 1.00 . A A . 55 LEU HD21 1 1
4 4480 1 1 55 LEU HD22 H -3.074 -2.145 -6.177 1.00 . A A . 55 LEU HD22 1 1
4 4481 1 1 55 LEU HD23 H -1.523 -1.766 -5.428 1.00 . A A . 55 LEU HD23 1 1
4 4482 1 1 55 LEU HG H -3.482 -3.859 -4.475 1.00 . A A . 55 LEU HG 1 1
4 4483 1 1 55 LEU N N -3.608 -5.533 -6.737 1.00 . A A . 55 LEU N 1 1
4 4484 1 1 55 LEU O O -0.819 -4.674 -8.710 1.00 . A A . 55 LEU O 1 1
4 4485 1 1 56 GLY C C -0.827 -7.297 -10.034 1.00 . A A . 56 GLY C 1 1
4 4486 1 1 56 GLY CA C -0.411 -7.430 -8.597 1.00 . A A . 56 GLY CA 1 1
4 4487 1 1 56 GLY H H -1.731 -7.142 -6.994 1.00 . A A . 56 GLY H 1 1
4 4488 1 1 56 GLY HA2 H 0.599 -7.060 -8.501 1.00 . A A . 56 GLY HA2 1 1
4 4489 1 1 56 GLY HA3 H -0.446 -8.470 -8.312 1.00 . A A . 56 GLY HA3 1 1
4 4490 1 1 56 GLY N N -1.270 -6.668 -7.724 1.00 . A A . 56 GLY N 1 1
4 4491 1 1 56 GLY O O 0.017 -7.129 -10.912 1.00 . A A . 56 GLY O 1 1
4 4492 1 1 57 GLU C C -2.423 -5.789 -12.162 1.00 . A A . 57 GLU C 1 1
4 4493 1 1 57 GLU CA C -2.648 -7.198 -11.595 1.00 . A A . 57 GLU CA 1 1
4 4494 1 1 57 GLU CB C -4.106 -7.577 -11.634 1.00 . A A . 57 GLU CB 1 1
4 4495 1 1 57 GLU CD C -5.814 -9.418 -11.628 1.00 . A A . 57 GLU CD 1 1
4 4496 1 1 57 GLU CG C -4.388 -9.041 -11.329 1.00 . A A . 57 GLU CG 1 1
4 4497 1 1 57 GLU H H -2.759 -7.580 -9.568 1.00 . A A . 57 GLU H 1 1
4 4498 1 1 57 GLU HA H -2.107 -7.886 -12.230 1.00 . A A . 57 GLU HA 1 1
4 4499 1 1 57 GLU HB2 H -4.603 -6.980 -10.883 1.00 . A A . 57 GLU HB2 1 1
4 4500 1 1 57 GLU HB3 H -4.499 -7.331 -12.603 1.00 . A A . 57 GLU HB3 1 1
4 4501 1 1 57 GLU HG2 H -3.734 -9.657 -11.929 1.00 . A A . 57 GLU HG2 1 1
4 4502 1 1 57 GLU HG3 H -4.192 -9.227 -10.283 1.00 . A A . 57 GLU HG3 1 1
4 4503 1 1 57 GLU N N -2.122 -7.352 -10.280 1.00 . A A . 57 GLU N 1 1
4 4504 1 1 57 GLU O O -2.269 -5.618 -13.372 1.00 . A A . 57 GLU O 1 1
4 4505 1 1 57 GLU OE1 O -6.046 -10.275 -12.523 1.00 . A A . 57 GLU OE1 1 1
4 4506 1 1 57 GLU OE2 O -6.736 -8.820 -11.044 1.00 . A A . 57 GLU OE2 1 1
4 4507 1 1 58 GLN C C -0.681 -3.216 -12.025 1.00 . A A . 58 GLN C 1 1
4 4508 1 1 58 GLN CA C -2.160 -3.386 -11.703 1.00 . A A . 58 GLN CA 1 1
4 4509 1 1 58 GLN CB C -2.527 -2.408 -10.567 1.00 . A A . 58 GLN CB 1 1
4 4510 1 1 58 GLN CD C -5.002 -2.162 -11.033 1.00 . A A . 58 GLN CD 1 1
4 4511 1 1 58 GLN CG C -3.942 -2.530 -10.028 1.00 . A A . 58 GLN CG 1 1
4 4512 1 1 58 GLN H H -2.603 -4.968 -10.344 1.00 . A A . 58 GLN H 1 1
4 4513 1 1 58 GLN HA H -2.747 -3.160 -12.580 1.00 . A A . 58 GLN HA 1 1
4 4514 1 1 58 GLN HB2 H -1.846 -2.559 -9.744 1.00 . A A . 58 GLN HB2 1 1
4 4515 1 1 58 GLN HB3 H -2.409 -1.399 -10.937 1.00 . A A . 58 GLN HB3 1 1
4 4516 1 1 58 GLN HE21 H -5.153 -4.038 -11.648 1.00 . A A . 58 GLN HE21 1 1
4 4517 1 1 58 GLN HE22 H -6.198 -2.893 -12.400 1.00 . A A . 58 GLN HE22 1 1
4 4518 1 1 58 GLN HG2 H -4.108 -3.552 -9.726 1.00 . A A . 58 GLN HG2 1 1
4 4519 1 1 58 GLN HG3 H -4.039 -1.883 -9.168 1.00 . A A . 58 GLN HG3 1 1
4 4520 1 1 58 GLN N N -2.389 -4.774 -11.282 1.00 . A A . 58 GLN N 1 1
4 4521 1 1 58 GLN NE2 N -5.487 -3.124 -11.765 1.00 . A A . 58 GLN NE2 1 1
4 4522 1 1 58 GLN O O -0.325 -2.630 -13.038 1.00 . A A . 58 GLN O 1 1
4 4523 1 1 58 GLN OE1 O -5.394 -1.006 -11.134 1.00 . A A . 58 GLN OE1 1 1
4 4524 1 1 59 GLY C C 2.326 -3.213 -10.169 1.00 . A A . 59 GLY C 1 1
4 4525 1 1 59 GLY CA C 1.577 -3.646 -11.392 1.00 . A A . 59 GLY CA 1 1
4 4526 1 1 59 GLY H H -0.189 -4.051 -10.306 1.00 . A A . 59 GLY H 1 1
4 4527 1 1 59 GLY HA2 H 1.912 -4.630 -11.684 1.00 . A A . 59 GLY HA2 1 1
4 4528 1 1 59 GLY HA3 H 1.783 -2.954 -12.194 1.00 . A A . 59 GLY HA3 1 1
4 4529 1 1 59 GLY N N 0.159 -3.688 -11.151 1.00 . A A . 59 GLY N 1 1
4 4530 1 1 59 GLY O O 3.125 -2.268 -10.213 1.00 . A A . 59 GLY O 1 1
4 4531 1 1 60 VAL C C 3.064 -4.869 -7.168 1.00 . A A . 60 VAL C 1 1
4 4532 1 1 60 VAL CA C 2.676 -3.587 -7.810 1.00 . A A . 60 VAL CA 1 1
4 4533 1 1 60 VAL CB C 1.677 -2.885 -6.851 1.00 . A A . 60 VAL CB 1 1
4 4534 1 1 60 VAL CG1 C 2.384 -2.459 -5.581 1.00 . A A . 60 VAL CG1 1 1
4 4535 1 1 60 VAL CG2 C 0.980 -1.706 -7.508 1.00 . A A . 60 VAL CG2 1 1
4 4536 1 1 60 VAL H H 1.566 -4.734 -9.114 1.00 . A A . 60 VAL H 1 1
4 4537 1 1 60 VAL HA H 3.552 -2.965 -7.931 1.00 . A A . 60 VAL HA 1 1
4 4538 1 1 60 VAL HB H 0.941 -3.621 -6.564 1.00 . A A . 60 VAL HB 1 1
4 4539 1 1 60 VAL HG11 H 3.181 -1.772 -5.825 1.00 . A A . 60 VAL HG11 1 1
4 4540 1 1 60 VAL HG12 H 2.816 -3.334 -5.116 1.00 . A A . 60 VAL HG12 1 1
4 4541 1 1 60 VAL HG13 H 1.686 -1.983 -4.910 1.00 . A A . 60 VAL HG13 1 1
4 4542 1 1 60 VAL HG21 H 1.728 -0.989 -7.816 1.00 . A A . 60 VAL HG21 1 1
4 4543 1 1 60 VAL HG22 H 0.305 -1.244 -6.803 1.00 . A A . 60 VAL HG22 1 1
4 4544 1 1 60 VAL HG23 H 0.431 -2.045 -8.374 1.00 . A A . 60 VAL HG23 1 1
4 4545 1 1 60 VAL N N 2.095 -3.908 -9.084 1.00 . A A . 60 VAL N 1 1
4 4546 1 1 60 VAL O O 2.247 -5.775 -7.047 1.00 . A A . 60 VAL O 1 1
4 4547 1 1 61 GLU C C 4.722 -5.890 -4.666 1.00 . A A . 61 GLU C 1 1
4 4548 1 1 61 GLU CA C 4.762 -6.119 -6.133 1.00 . A A . 61 GLU CA 1 1
4 4549 1 1 61 GLU CB C 6.140 -6.398 -6.636 1.00 . A A . 61 GLU CB 1 1
4 4550 1 1 61 GLU CD C 5.586 -8.060 -8.484 1.00 . A A . 61 GLU CD 1 1
4 4551 1 1 61 GLU CG C 6.083 -6.685 -8.108 1.00 . A A . 61 GLU CG 1 1
4 4552 1 1 61 GLU H H 4.903 -4.218 -6.937 1.00 . A A . 61 GLU H 1 1
4 4553 1 1 61 GLU HA H 4.119 -6.951 -6.379 1.00 . A A . 61 GLU HA 1 1
4 4554 1 1 61 GLU HB2 H 6.749 -5.522 -6.466 1.00 . A A . 61 GLU HB2 1 1
4 4555 1 1 61 GLU HB3 H 6.576 -7.238 -6.121 1.00 . A A . 61 GLU HB3 1 1
4 4556 1 1 61 GLU HG2 H 5.214 -6.071 -8.302 1.00 . A A . 61 GLU HG2 1 1
4 4557 1 1 61 GLU HG3 H 6.912 -6.338 -8.697 1.00 . A A . 61 GLU HG3 1 1
4 4558 1 1 61 GLU N N 4.277 -4.960 -6.786 1.00 . A A . 61 GLU N 1 1
4 4559 1 1 61 GLU O O 5.133 -4.848 -4.176 1.00 . A A . 61 GLU O 1 1
4 4560 1 1 61 GLU OE1 O 6.221 -9.062 -8.106 1.00 . A A . 61 GLU OE1 1 1
4 4561 1 1 61 GLU OE2 O 4.574 -8.160 -9.209 1.00 . A A . 61 GLU OE2 1 1
4 4562 1 1 62 LEU C C 5.178 -7.314 -1.856 1.00 . A A . 62 LEU C 1 1
4 4563 1 1 62 LEU CA C 4.016 -6.657 -2.574 1.00 . A A . 62 LEU CA 1 1
4 4564 1 1 62 LEU CB C 2.678 -7.209 -2.074 1.00 . A A . 62 LEU CB 1 1
4 4565 1 1 62 LEU CD1 C 1.471 -5.162 -2.977 1.00 . A A . 62 LEU CD1 1 1
4 4566 1 1 62 LEU CD2 C 0.965 -7.429 -3.948 1.00 . A A . 62 LEU CD2 1 1
4 4567 1 1 62 LEU CG C 1.398 -6.649 -2.722 1.00 . A A . 62 LEU CG 1 1
4 4568 1 1 62 LEU H H 3.762 -7.555 -4.462 1.00 . A A . 62 LEU H 1 1
4 4569 1 1 62 LEU HA H 4.049 -5.599 -2.358 1.00 . A A . 62 LEU HA 1 1
4 4570 1 1 62 LEU HB2 H 2.687 -8.278 -2.227 1.00 . A A . 62 LEU HB2 1 1
4 4571 1 1 62 LEU HB3 H 2.624 -7.024 -1.011 1.00 . A A . 62 LEU HB3 1 1
4 4572 1 1 62 LEU HD11 H 1.649 -4.655 -2.041 1.00 . A A . 62 LEU HD11 1 1
4 4573 1 1 62 LEU HD12 H 0.534 -4.825 -3.394 1.00 . A A . 62 LEU HD12 1 1
4 4574 1 1 62 LEU HD13 H 2.275 -4.947 -3.665 1.00 . A A . 62 LEU HD13 1 1
4 4575 1 1 62 LEU HD21 H 0.079 -6.963 -4.351 1.00 . A A . 62 LEU HD21 1 1
4 4576 1 1 62 LEU HD22 H 0.711 -8.432 -3.633 1.00 . A A . 62 LEU HD22 1 1
4 4577 1 1 62 LEU HD23 H 1.752 -7.449 -4.686 1.00 . A A . 62 LEU HD23 1 1
4 4578 1 1 62 LEU HG H 0.622 -6.752 -1.985 1.00 . A A . 62 LEU HG 1 1
4 4579 1 1 62 LEU N N 4.145 -6.788 -3.986 1.00 . A A . 62 LEU N 1 1
4 4580 1 1 62 LEU O O 5.258 -8.533 -1.776 1.00 . A A . 62 LEU O 1 1
4 4581 1 1 63 ILE C C 6.950 -7.131 0.845 1.00 . A A . 63 ILE C 1 1
4 4582 1 1 63 ILE CA C 7.243 -6.992 -0.640 1.00 . A A . 63 ILE CA 1 1
4 4583 1 1 63 ILE CB C 8.497 -6.123 -0.821 1.00 . A A . 63 ILE CB 1 1
4 4584 1 1 63 ILE CD1 C 9.403 -3.775 -0.504 1.00 . A A . 63 ILE CD1 1 1
4 4585 1 1 63 ILE CG1 C 8.201 -4.684 -0.470 1.00 . A A . 63 ILE CG1 1 1
4 4586 1 1 63 ILE CG2 C 9.031 -6.238 -2.222 1.00 . A A . 63 ILE CG2 1 1
4 4587 1 1 63 ILE H H 5.967 -5.539 -1.525 1.00 . A A . 63 ILE H 1 1
4 4588 1 1 63 ILE HA H 7.457 -7.979 -1.021 1.00 . A A . 63 ILE HA 1 1
4 4589 1 1 63 ILE HB H 9.255 -6.494 -0.146 1.00 . A A . 63 ILE HB 1 1
4 4590 1 1 63 ILE HD11 H 10.124 -4.104 0.229 1.00 . A A . 63 ILE HD11 1 1
4 4591 1 1 63 ILE HD12 H 9.100 -2.761 -0.288 1.00 . A A . 63 ILE HD12 1 1
4 4592 1 1 63 ILE HD13 H 9.851 -3.813 -1.485 1.00 . A A . 63 ILE HD13 1 1
4 4593 1 1 63 ILE HG12 H 7.467 -4.320 -1.169 1.00 . A A . 63 ILE HG12 1 1
4 4594 1 1 63 ILE HG13 H 7.772 -4.660 0.518 1.00 . A A . 63 ILE HG13 1 1
4 4595 1 1 63 ILE HG21 H 8.276 -5.838 -2.881 1.00 . A A . 63 ILE HG21 1 1
4 4596 1 1 63 ILE HG22 H 9.246 -7.274 -2.438 1.00 . A A . 63 ILE HG22 1 1
4 4597 1 1 63 ILE HG23 H 9.932 -5.646 -2.289 1.00 . A A . 63 ILE HG23 1 1
4 4598 1 1 63 ILE N N 6.090 -6.503 -1.375 1.00 . A A . 63 ILE N 1 1
4 4599 1 1 63 ILE O O 5.982 -6.565 1.370 1.00 . A A . 63 ILE O 1 1
4 4600 1 1 64 SER C C 8.385 -7.245 3.855 1.00 . A A . 64 SER C 1 1
4 4601 1 1 64 SER CA C 7.634 -8.184 2.910 1.00 . A A . 64 SER CA 1 1
4 4602 1 1 64 SER CB C 8.132 -9.587 3.080 1.00 . A A . 64 SER CB 1 1
4 4603 1 1 64 SER H H 8.599 -8.179 1.024 1.00 . A A . 64 SER H 1 1
4 4604 1 1 64 SER HA H 6.584 -8.168 3.153 1.00 . A A . 64 SER HA 1 1
4 4605 1 1 64 SER HB2 H 7.967 -10.055 2.128 1.00 . A A . 64 SER HB2 1 1
4 4606 1 1 64 SER HB3 H 9.194 -9.546 3.268 1.00 . A A . 64 SER HB3 1 1
4 4607 1 1 64 SER HG H 7.599 -11.207 3.960 1.00 . A A . 64 SER HG 1 1
4 4608 1 1 64 SER N N 7.816 -7.830 1.516 1.00 . A A . 64 SER N 1 1
4 4609 1 1 64 SER O O 8.657 -7.602 5.008 1.00 . A A . 64 SER O 1 1
4 4610 1 1 64 SER OG O 7.475 -10.267 4.142 1.00 . A A . 64 SER OG 1 1
4 4611 1 1 65 GLU C C 10.874 -5.275 4.456 1.00 . A A . 65 GLU C 1 1
4 4612 1 1 65 GLU CA C 9.396 -4.988 4.145 1.00 . A A . 65 GLU CA 1 1
4 4613 1 1 65 GLU CB C 8.607 -4.690 5.443 1.00 . A A . 65 GLU CB 1 1
4 4614 1 1 65 GLU CD C 8.386 -3.252 7.483 1.00 . A A . 65 GLU CD 1 1
4 4615 1 1 65 GLU CG C 8.980 -3.389 6.112 1.00 . A A . 65 GLU CG 1 1
4 4616 1 1 65 GLU H H 8.568 -5.915 2.405 1.00 . A A . 65 GLU H 1 1
4 4617 1 1 65 GLU HA H 9.384 -4.103 3.529 1.00 . A A . 65 GLU HA 1 1
4 4618 1 1 65 GLU HB2 H 7.554 -4.661 5.209 1.00 . A A . 65 GLU HB2 1 1
4 4619 1 1 65 GLU HB3 H 8.787 -5.494 6.142 1.00 . A A . 65 GLU HB3 1 1
4 4620 1 1 65 GLU HG2 H 10.055 -3.315 6.182 1.00 . A A . 65 GLU HG2 1 1
4 4621 1 1 65 GLU HG3 H 8.595 -2.594 5.491 1.00 . A A . 65 GLU HG3 1 1
4 4622 1 1 65 GLU N N 8.748 -6.069 3.355 1.00 . A A . 65 GLU N 1 1
4 4623 1 1 65 GLU O O 11.692 -4.361 4.484 1.00 . A A . 65 GLU O 1 1
4 4624 1 1 65 GLU OE1 O 7.206 -2.879 7.606 1.00 . A A . 65 GLU OE1 1 1
4 4625 1 1 65 GLU OE2 O 9.103 -3.494 8.468 1.00 . A A . 65 GLU OE2 1 1
4 4626 1 1 66 ASN C C 13.496 -6.826 3.796 1.00 . A A . 66 ASN C 1 1
4 4627 1 1 66 ASN CA C 12.592 -6.917 5.000 1.00 . A A . 66 ASN CA 1 1
4 4628 1 1 66 ASN CB C 12.636 -8.342 5.573 1.00 . A A . 66 ASN CB 1 1
4 4629 1 1 66 ASN CG C 14.022 -8.745 6.074 1.00 . A A . 66 ASN CG 1 1
4 4630 1 1 66 ASN H H 10.514 -7.223 4.586 1.00 . A A . 66 ASN H 1 1
4 4631 1 1 66 ASN HA H 12.962 -6.229 5.735 1.00 . A A . 66 ASN HA 1 1
4 4632 1 1 66 ASN HB2 H 11.947 -8.408 6.403 1.00 . A A . 66 ASN HB2 1 1
4 4633 1 1 66 ASN HB3 H 12.327 -9.041 4.810 1.00 . A A . 66 ASN HB3 1 1
4 4634 1 1 66 ASN HD21 H 13.746 -10.622 5.491 1.00 . A A . 66 ASN HD21 1 1
4 4635 1 1 66 ASN HD22 H 15.246 -10.268 6.258 1.00 . A A . 66 ASN HD22 1 1
4 4636 1 1 66 ASN N N 11.215 -6.534 4.650 1.00 . A A . 66 ASN N 1 1
4 4637 1 1 66 ASN ND2 N 14.369 -9.994 5.920 1.00 . A A . 66 ASN ND2 1 1
4 4638 1 1 66 ASN O O 14.686 -6.552 3.895 1.00 . A A . 66 ASN O 1 1
4 4639 1 1 66 ASN OD1 O 14.780 -7.923 6.574 1.00 . A A . 66 ASN OD1 1 1
4 4640 1 1 67 GLU C C 13.610 -5.716 0.732 1.00 . A A . 67 GLU C 1 1
4 4641 1 1 67 GLU CA C 13.614 -7.066 1.441 1.00 . A A . 67 GLU CA 1 1
4 4642 1 1 67 GLU CB C 12.921 -8.101 0.588 1.00 . A A . 67 GLU CB 1 1
4 4643 1 1 67 GLU CD C 10.793 -8.807 -0.519 1.00 . A A . 67 GLU CD 1 1
4 4644 1 1 67 GLU CG C 11.545 -7.687 0.129 1.00 . A A . 67 GLU CG 1 1
4 4645 1 1 67 GLU H H 11.935 -7.055 2.712 1.00 . A A . 67 GLU H 1 1
4 4646 1 1 67 GLU HA H 14.626 -7.396 1.619 1.00 . A A . 67 GLU HA 1 1
4 4647 1 1 67 GLU HB2 H 13.494 -8.309 -0.304 1.00 . A A . 67 GLU HB2 1 1
4 4648 1 1 67 GLU HB3 H 12.819 -8.975 1.213 1.00 . A A . 67 GLU HB3 1 1
4 4649 1 1 67 GLU HG2 H 10.987 -7.301 0.969 1.00 . A A . 67 GLU HG2 1 1
4 4650 1 1 67 GLU HG3 H 11.710 -6.906 -0.604 1.00 . A A . 67 GLU HG3 1 1
4 4651 1 1 67 GLU N N 12.909 -6.995 2.683 1.00 . A A . 67 GLU N 1 1
4 4652 1 1 67 GLU O O 13.198 -4.695 1.309 1.00 . A A . 67 GLU O 1 1
4 4653 1 1 67 GLU OE1 O 9.675 -9.120 -0.068 1.00 . A A . 67 GLU OE1 1 1
4 4654 1 1 67 GLU OE2 O 11.314 -9.400 -1.477 1.00 . A A . 67 GLU OE2 1 1
4 4655 1 1 68 GLU C C 15.225 -3.618 -1.046 1.00 . A A . 68 GLU C 1 1
4 4656 1 1 68 GLU CA C 14.109 -4.630 -1.424 1.00 . A A . 68 GLU CA 1 1
4 4657 1 1 68 GLU CB C 12.709 -3.987 -1.600 1.00 . A A . 68 GLU CB 1 1
4 4658 1 1 68 GLU CD C 13.049 -3.685 -4.065 1.00 . A A . 68 GLU CD 1 1
4 4659 1 1 68 GLU CG C 12.590 -3.036 -2.780 1.00 . A A . 68 GLU CG 1 1
4 4660 1 1 68 GLU H H 14.454 -6.587 -0.836 1.00 . A A . 68 GLU H 1 1
4 4661 1 1 68 GLU HA H 14.375 -5.119 -2.348 1.00 . A A . 68 GLU HA 1 1
4 4662 1 1 68 GLU HB2 H 11.985 -4.777 -1.739 1.00 . A A . 68 GLU HB2 1 1
4 4663 1 1 68 GLU HB3 H 12.464 -3.449 -0.697 1.00 . A A . 68 GLU HB3 1 1
4 4664 1 1 68 GLU HG2 H 11.560 -2.732 -2.889 1.00 . A A . 68 GLU HG2 1 1
4 4665 1 1 68 GLU HG3 H 13.200 -2.166 -2.593 1.00 . A A . 68 GLU HG3 1 1
4 4666 1 1 68 GLU N N 14.077 -5.743 -0.507 1.00 . A A . 68 GLU N 1 1
4 4667 1 1 68 GLU O O 15.776 -3.666 0.061 1.00 . A A . 68 GLU O 1 1
4 4668 1 1 68 GLU OE1 O 12.259 -4.377 -4.727 1.00 . A A . 68 GLU OE1 1 1
4 4669 1 1 68 GLU OE2 O 14.239 -3.533 -4.418 1.00 . A A . 68 GLU OE2 1 1
4 4670 1 1 69 THR C C 16.247 -0.554 -0.992 1.00 . A A . 69 THR C 1 1
4 4671 1 1 69 THR CA C 16.661 -1.797 -1.749 1.00 . A A . 69 THR CA 1 1
4 4672 1 1 69 THR CB C 17.269 -1.403 -3.099 1.00 . A A . 69 THR CB 1 1
4 4673 1 1 69 THR CG2 C 17.987 -2.580 -3.728 1.00 . A A . 69 THR CG2 1 1
4 4674 1 1 69 THR H H 15.022 -2.626 -2.774 1.00 . A A . 69 THR H 1 1
4 4675 1 1 69 THR HA H 17.412 -2.311 -1.173 1.00 . A A . 69 THR HA 1 1
4 4676 1 1 69 THR HB H 17.968 -0.594 -2.944 1.00 . A A . 69 THR HB 1 1
4 4677 1 1 69 THR HG1 H 16.222 -1.521 -4.762 1.00 . A A . 69 THR HG1 1 1
4 4678 1 1 69 THR HG21 H 18.419 -2.268 -4.668 1.00 . A A . 69 THR HG21 1 1
4 4679 1 1 69 THR HG22 H 17.280 -3.376 -3.903 1.00 . A A . 69 THR HG22 1 1
4 4680 1 1 69 THR HG23 H 18.770 -2.925 -3.069 1.00 . A A . 69 THR HG23 1 1
4 4681 1 1 69 THR N N 15.547 -2.710 -1.944 1.00 . A A . 69 THR N 1 1
4 4682 1 1 69 THR O O 17.064 0.327 -0.697 1.00 . A A . 69 THR O 1 1
4 4683 1 1 69 THR OG1 O 16.212 -0.959 -3.978 1.00 . A A . 69 THR OG1 1 1
4 4684 1 1 70 GLU C C 14.798 0.733 1.505 1.00 . A A . 70 GLU C 1 1
4 4685 1 1 70 GLU CA C 14.434 0.634 0.035 1.00 . A A . 70 GLU CA 1 1
4 4686 1 1 70 GLU CB C 12.951 0.674 -0.169 1.00 . A A . 70 GLU CB 1 1
4 4687 1 1 70 GLU CD C 10.809 -0.516 -0.037 1.00 . A A . 70 GLU CD 1 1
4 4688 1 1 70 GLU CG C 12.266 -0.601 0.226 1.00 . A A . 70 GLU CG 1 1
4 4689 1 1 70 GLU H H 14.447 -1.303 -0.787 1.00 . A A . 70 GLU H 1 1
4 4690 1 1 70 GLU HA H 14.868 1.476 -0.474 1.00 . A A . 70 GLU HA 1 1
4 4691 1 1 70 GLU HB2 H 12.537 1.482 0.418 1.00 . A A . 70 GLU HB2 1 1
4 4692 1 1 70 GLU HB3 H 12.748 0.854 -1.215 1.00 . A A . 70 GLU HB3 1 1
4 4693 1 1 70 GLU HG2 H 12.705 -1.401 -0.354 1.00 . A A . 70 GLU HG2 1 1
4 4694 1 1 70 GLU HG3 H 12.439 -0.787 1.276 1.00 . A A . 70 GLU HG3 1 1
4 4695 1 1 70 GLU N N 15.005 -0.515 -0.617 1.00 . A A . 70 GLU N 1 1
4 4696 1 1 70 GLU O O 14.306 1.596 2.217 1.00 . A A . 70 GLU O 1 1
4 4697 1 1 70 GLU OE1 O 10.012 -0.449 0.936 1.00 . A A . 70 GLU OE1 1 1
4 4698 1 1 70 GLU OE2 O 10.428 -0.451 -1.221 1.00 . A A . 70 GLU OE2 1 1
4 4699 1 1 71 ASP C C 17.053 1.183 3.452 1.00 . A A . 71 ASP C 1 1
4 4700 1 1 71 ASP CA C 16.209 -0.055 3.301 1.00 . A A . 71 ASP CA 1 1
4 4701 1 1 71 ASP CB C 17.019 -1.288 3.610 1.00 . A A . 71 ASP CB 1 1
4 4702 1 1 71 ASP CG C 17.532 -1.313 5.036 1.00 . A A . 71 ASP CG 1 1
4 4703 1 1 71 ASP H H 16.006 -0.822 1.339 1.00 . A A . 71 ASP H 1 1
4 4704 1 1 71 ASP HA H 15.373 0.019 3.968 1.00 . A A . 71 ASP HA 1 1
4 4705 1 1 71 ASP HB2 H 16.397 -2.146 3.409 1.00 . A A . 71 ASP HB2 1 1
4 4706 1 1 71 ASP HB3 H 17.862 -1.306 2.935 1.00 . A A . 71 ASP HB3 1 1
4 4707 1 1 71 ASP N N 15.694 -0.115 1.941 1.00 . A A . 71 ASP N 1 1
4 4708 1 1 71 ASP O O 17.143 1.793 4.504 1.00 . A A . 71 ASP O 1 1
4 4709 1 1 71 ASP OD1 O 18.750 -1.191 5.249 1.00 . A A . 71 ASP OD1 1 1
4 4710 1 1 71 ASP OD2 O 16.714 -1.453 5.974 1.00 . A A . 71 ASP OD2 1 1
4 4711 1 1 72 LEU C C 17.555 3.983 1.904 1.00 . A A . 72 LEU C 1 1
4 4712 1 1 72 LEU CA C 18.411 2.758 2.232 1.00 . A A . 72 LEU CA 1 1
4 4713 1 1 72 LEU CB C 19.443 2.548 1.120 1.00 . A A . 72 LEU CB 1 1
4 4714 1 1 72 LEU CD1 C 21.290 1.219 0.073 1.00 . A A . 72 LEU CD1 1 1
4 4715 1 1 72 LEU CD2 C 21.191 1.462 2.554 1.00 . A A . 72 LEU CD2 1 1
4 4716 1 1 72 LEU CG C 20.374 1.343 1.277 1.00 . A A . 72 LEU CG 1 1
4 4717 1 1 72 LEU H H 17.343 1.018 1.579 1.00 . A A . 72 LEU H 1 1
4 4718 1 1 72 LEU HA H 18.927 2.917 3.166 1.00 . A A . 72 LEU HA 1 1
4 4719 1 1 72 LEU HB2 H 18.906 2.440 0.190 1.00 . A A . 72 LEU HB2 1 1
4 4720 1 1 72 LEU HB3 H 20.054 3.436 1.062 1.00 . A A . 72 LEU HB3 1 1
4 4721 1 1 72 LEU HD11 H 20.693 1.096 -0.819 1.00 . A A . 72 LEU HD11 1 1
4 4722 1 1 72 LEU HD12 H 21.930 0.357 0.194 1.00 . A A . 72 LEU HD12 1 1
4 4723 1 1 72 LEU HD13 H 21.892 2.111 -0.014 1.00 . A A . 72 LEU HD13 1 1
4 4724 1 1 72 LEU HD21 H 20.526 1.498 3.403 1.00 . A A . 72 LEU HD21 1 1
4 4725 1 1 72 LEU HD22 H 21.780 2.367 2.522 1.00 . A A . 72 LEU HD22 1 1
4 4726 1 1 72 LEU HD23 H 21.846 0.607 2.645 1.00 . A A . 72 LEU HD23 1 1
4 4727 1 1 72 LEU HG H 19.777 0.445 1.336 1.00 . A A . 72 LEU HG 1 1
4 4728 1 1 72 LEU N N 17.572 1.582 2.346 1.00 . A A . 72 LEU N 1 1
4 4729 1 1 72 LEU O O 18.067 5.083 1.716 1.00 . A A . 72 LEU O 1 1
4 4730 1 1 73 GLU C C 14.239 4.957 2.515 1.00 . A A . 73 GLU C 1 1
4 4731 1 1 73 GLU CA C 15.341 4.830 1.484 1.00 . A A . 73 GLU CA 1 1
4 4732 1 1 73 GLU CB C 14.745 4.514 0.119 1.00 . A A . 73 GLU CB 1 1
4 4733 1 1 73 GLU CD C 15.140 4.193 -2.337 1.00 . A A . 73 GLU CD 1 1
4 4734 1 1 73 GLU CG C 15.754 4.530 -1.009 1.00 . A A . 73 GLU CG 1 1
4 4735 1 1 73 GLU H H 15.884 2.925 2.121 1.00 . A A . 73 GLU H 1 1
4 4736 1 1 73 GLU HA H 15.878 5.763 1.417 1.00 . A A . 73 GLU HA 1 1
4 4737 1 1 73 GLU HB2 H 14.289 3.536 0.158 1.00 . A A . 73 GLU HB2 1 1
4 4738 1 1 73 GLU HB3 H 13.978 5.242 -0.094 1.00 . A A . 73 GLU HB3 1 1
4 4739 1 1 73 GLU HG2 H 16.189 5.517 -1.059 1.00 . A A . 73 GLU HG2 1 1
4 4740 1 1 73 GLU HG3 H 16.528 3.811 -0.788 1.00 . A A . 73 GLU HG3 1 1
4 4741 1 1 73 GLU N N 16.262 3.792 1.859 1.00 . A A . 73 GLU N 1 1
4 4742 1 1 73 GLU O O 14.252 4.258 3.537 1.00 . A A . 73 GLU O 1 1
4 4743 1 1 73 GLU OE1 O 14.237 4.916 -2.773 1.00 . A A . 73 GLU OE1 1 1
4 4744 1 1 73 GLU OE2 O 15.593 3.221 -2.984 1.00 . A A . 73 GLU OE2 1 1
4 4745 1 1 74 HIS C C 10.933 6.259 2.266 1.00 . A A . 74 HIS C 1 1
4 4746 1 1 74 HIS CA C 12.163 6.069 3.118 1.00 . A A . 74 HIS CA 1 1
4 4747 1 1 74 HIS CB C 12.317 7.328 4.016 1.00 . A A . 74 HIS CB 1 1
4 4748 1 1 74 HIS CD2 C 13.508 6.368 6.115 1.00 . A A . 74 HIS CD2 1 1
4 4749 1 1 74 HIS CE1 C 15.049 7.870 6.360 1.00 . A A . 74 HIS CE1 1 1
4 4750 1 1 74 HIS CG C 13.359 7.256 5.097 1.00 . A A . 74 HIS CG 1 1
4 4751 1 1 74 HIS H H 13.373 6.399 1.446 1.00 . A A . 74 HIS H 1 1
4 4752 1 1 74 HIS HA H 12.036 5.201 3.748 1.00 . A A . 74 HIS HA 1 1
4 4753 1 1 74 HIS HB2 H 12.581 8.168 3.391 1.00 . A A . 74 HIS HB2 1 1
4 4754 1 1 74 HIS HB3 H 11.366 7.533 4.487 1.00 . A A . 74 HIS HB3 1 1
4 4755 1 1 74 HIS HD1 H 14.516 8.997 4.721 1.00 . A A . 74 HIS HD1 1 1
4 4756 1 1 74 HIS HD2 H 12.898 5.494 6.288 1.00 . A A . 74 HIS HD2 1 1
4 4757 1 1 74 HIS HE1 H 15.885 8.437 6.740 1.00 . A A . 74 HIS HE1 1 1
4 4758 1 1 74 HIS N N 13.312 5.852 2.259 1.00 . A A . 74 HIS N 1 1
4 4759 1 1 74 HIS ND1 N 14.348 8.200 5.275 1.00 . A A . 74 HIS ND1 1 1
4 4760 1 1 74 HIS NE2 N 14.580 6.762 6.913 1.00 . A A . 74 HIS NE2 1 1
4 4761 1 1 74 HIS O O 10.953 7.036 1.305 1.00 . A A . 74 HIS O 1 1
4 4762 1 1 75 HIS C C 7.601 5.788 3.067 1.00 . A A . 75 HIS C 1 1
4 4763 1 1 75 HIS CA C 8.613 5.743 1.958 1.00 . A A . 75 HIS CA 1 1
4 4764 1 1 75 HIS CB C 8.262 4.632 0.945 1.00 . A A . 75 HIS CB 1 1
4 4765 1 1 75 HIS CD2 C 6.741 5.670 -0.896 1.00 . A A . 75 HIS CD2 1 1
4 4766 1 1 75 HIS CE1 C 4.841 4.798 -0.334 1.00 . A A . 75 HIS CE1 1 1
4 4767 1 1 75 HIS CG C 6.973 4.891 0.191 1.00 . A A . 75 HIS CG 1 1
4 4768 1 1 75 HIS H H 9.966 4.851 3.273 1.00 . A A . 75 HIS H 1 1
4 4769 1 1 75 HIS HA H 8.629 6.706 1.469 1.00 . A A . 75 HIS HA 1 1
4 4770 1 1 75 HIS HB2 H 9.056 4.538 0.220 1.00 . A A . 75 HIS HB2 1 1
4 4771 1 1 75 HIS HB3 H 8.156 3.693 1.468 1.00 . A A . 75 HIS HB3 1 1
4 4772 1 1 75 HIS HD1 H 5.563 3.714 1.258 1.00 . A A . 75 HIS HD1 1 1
4 4773 1 1 75 HIS HD2 H 7.474 6.251 -1.434 1.00 . A A . 75 HIS HD2 1 1
4 4774 1 1 75 HIS HE1 H 3.791 4.541 -0.310 1.00 . A A . 75 HIS HE1 1 1
4 4775 1 1 75 HIS N N 9.895 5.544 2.582 1.00 . A A . 75 HIS N 1 1
4 4776 1 1 75 HIS ND1 N 5.750 4.345 0.527 1.00 . A A . 75 HIS ND1 1 1
4 4777 1 1 75 HIS NE2 N 5.390 5.608 -1.226 1.00 . A A . 75 HIS NE2 1 1
4 4778 1 1 75 HIS O O 7.501 4.849 3.858 1.00 . A A . 75 HIS O 1 1
4 4779 1 1 76 HIS C C 4.593 6.861 3.661 1.00 . A A . 76 HIS C 1 1
4 4780 1 1 76 HIS CA C 5.961 7.054 4.221 1.00 . A A . 76 HIS CA 1 1
4 4781 1 1 76 HIS CB C 6.097 8.434 4.872 1.00 . A A . 76 HIS CB 1 1
4 4782 1 1 76 HIS CD2 C 8.657 8.831 5.001 1.00 . A A . 76 HIS CD2 1 1
4 4783 1 1 76 HIS CE1 C 8.885 8.996 7.138 1.00 . A A . 76 HIS CE1 1 1
4 4784 1 1 76 HIS CG C 7.424 8.670 5.541 1.00 . A A . 76 HIS CG 1 1
4 4785 1 1 76 HIS H H 7.031 7.597 2.522 1.00 . A A . 76 HIS H 1 1
4 4786 1 1 76 HIS HA H 6.145 6.292 4.964 1.00 . A A . 76 HIS HA 1 1
4 4787 1 1 76 HIS HB2 H 5.968 9.195 4.118 1.00 . A A . 76 HIS HB2 1 1
4 4788 1 1 76 HIS HB3 H 5.324 8.541 5.619 1.00 . A A . 76 HIS HB3 1 1
4 4789 1 1 76 HIS HD1 H 6.895 8.715 7.589 1.00 . A A . 76 HIS HD1 1 1
4 4790 1 1 76 HIS HD2 H 8.896 8.795 3.949 1.00 . A A . 76 HIS HD2 1 1
4 4791 1 1 76 HIS HE1 H 9.318 9.114 8.119 1.00 . A A . 76 HIS HE1 1 1
4 4792 1 1 76 HIS N N 6.919 6.873 3.173 1.00 . A A . 76 HIS N 1 1
4 4793 1 1 76 HIS ND1 N 7.594 8.780 6.901 1.00 . A A . 76 HIS ND1 1 1
4 4794 1 1 76 HIS NE2 N 9.578 9.038 6.014 1.00 . A A . 76 HIS NE2 1 1
4 4795 1 1 76 HIS O O 3.971 5.829 3.949 1.00 . A A . 76 HIS O 1 1
4 4796 1 1 76 HIS OXT O 4.152 7.704 2.862 1.00 . A A . 76 HIS OXT 1 1
5 4797 1 1 1 ALA C C -11.754 9.368 -6.858 1.00 . A A . 1 ALA C 1 1
5 4798 1 1 1 ALA CA C -10.915 8.128 -6.964 1.00 . A A . 1 ALA CA 1 1
5 4799 1 1 1 ALA CB C -9.486 8.471 -7.351 1.00 . A A . 1 ALA CB 1 1
5 4800 1 1 1 ALA H1 H -11.532 7.602 -8.891 1.00 . A A . 1 ALA H1 1 1
5 4801 1 1 1 ALA H2 H -12.482 7.004 -7.636 1.00 . A A . 1 ALA H2 1 1
5 4802 1 1 1 ALA H3 H -10.969 6.318 -7.924 1.00 . A A . 1 ALA H3 1 1
5 4803 1 1 1 ALA HA H -10.899 7.637 -6.002 1.00 . A A . 1 ALA HA 1 1
5 4804 1 1 1 ALA HB1 H -8.908 7.564 -7.438 1.00 . A A . 1 ALA HB1 1 1
5 4805 1 1 1 ALA HB2 H -9.052 9.100 -6.587 1.00 . A A . 1 ALA HB2 1 1
5 4806 1 1 1 ALA HB3 H -9.482 8.996 -8.295 1.00 . A A . 1 ALA HB3 1 1
5 4807 1 1 1 ALA N N -11.508 7.215 -7.927 1.00 . A A . 1 ALA N 1 1
5 4808 1 1 1 ALA O O -12.210 9.908 -7.871 1.00 . A A . 1 ALA O 1 1
5 4809 1 1 2 ASP C C -11.827 12.089 -4.923 1.00 . A A . 2 ASP C 1 1
5 4810 1 1 2 ASP CA C -12.791 10.968 -5.364 1.00 . A A . 2 ASP CA 1 1
5 4811 1 1 2 ASP CB C -13.809 10.595 -4.250 1.00 . A A . 2 ASP CB 1 1
5 4812 1 1 2 ASP CG C -14.900 11.623 -4.026 1.00 . A A . 2 ASP CG 1 1
5 4813 1 1 2 ASP H H -11.604 9.315 -4.875 1.00 . A A . 2 ASP H 1 1
5 4814 1 1 2 ASP HA H -13.312 11.263 -6.263 1.00 . A A . 2 ASP HA 1 1
5 4815 1 1 2 ASP HB2 H -14.285 9.662 -4.513 1.00 . A A . 2 ASP HB2 1 1
5 4816 1 1 2 ASP HB3 H -13.270 10.458 -3.324 1.00 . A A . 2 ASP HB3 1 1
5 4817 1 1 2 ASP N N -11.986 9.797 -5.646 1.00 . A A . 2 ASP N 1 1
5 4818 1 1 2 ASP O O -10.636 12.036 -5.250 1.00 . A A . 2 ASP O 1 1
5 4819 1 1 2 ASP OD1 O -14.785 12.430 -3.102 1.00 . A A . 2 ASP OD1 1 1
5 4820 1 1 2 ASP OD2 O -15.887 11.638 -4.773 1.00 . A A . 2 ASP OD2 1 1
5 4821 1 1 3 LYS C C -10.729 13.805 -2.443 1.00 . A A . 3 LYS C 1 1
5 4822 1 1 3 LYS CA C -11.477 14.181 -3.723 1.00 . A A . 3 LYS CA 1 1
5 4823 1 1 3 LYS CB C -12.366 15.420 -3.499 1.00 . A A . 3 LYS CB 1 1
5 4824 1 1 3 LYS CD C -14.433 16.372 -2.359 1.00 . A A . 3 LYS CD 1 1
5 4825 1 1 3 LYS CE C -15.281 16.381 -3.624 1.00 . A A . 3 LYS CE 1 1
5 4826 1 1 3 LYS CG C -13.401 15.247 -2.389 1.00 . A A . 3 LYS CG 1 1
5 4827 1 1 3 LYS H H -13.243 13.023 -3.876 1.00 . A A . 3 LYS H 1 1
5 4828 1 1 3 LYS HA H -10.754 14.395 -4.495 1.00 . A A . 3 LYS HA 1 1
5 4829 1 1 3 LYS HB2 H -11.739 16.261 -3.246 1.00 . A A . 3 LYS HB2 1 1
5 4830 1 1 3 LYS HB3 H -12.887 15.635 -4.421 1.00 . A A . 3 LYS HB3 1 1
5 4831 1 1 3 LYS HD2 H -15.080 16.236 -1.505 1.00 . A A . 3 LYS HD2 1 1
5 4832 1 1 3 LYS HD3 H -13.920 17.318 -2.275 1.00 . A A . 3 LYS HD3 1 1
5 4833 1 1 3 LYS HE2 H -14.663 16.643 -4.469 1.00 . A A . 3 LYS HE2 1 1
5 4834 1 1 3 LYS HE3 H -15.676 15.385 -3.758 1.00 . A A . 3 LYS HE3 1 1
5 4835 1 1 3 LYS HG2 H -13.916 14.312 -2.545 1.00 . A A . 3 LYS HG2 1 1
5 4836 1 1 3 LYS HG3 H -12.888 15.214 -1.439 1.00 . A A . 3 LYS HG3 1 1
5 4837 1 1 3 LYS HZ1 H -17.047 17.047 -2.786 1.00 . A A . 3 LYS HZ1 1 1
5 4838 1 1 3 LYS HZ2 H -16.941 17.347 -4.435 1.00 . A A . 3 LYS HZ2 1 1
5 4839 1 1 3 LYS HZ3 H -16.069 18.297 -3.339 1.00 . A A . 3 LYS HZ3 1 1
5 4840 1 1 3 LYS N N -12.303 13.058 -4.170 1.00 . A A . 3 LYS N 1 1
5 4841 1 1 3 LYS NZ N -16.398 17.335 -3.549 1.00 . A A . 3 LYS NZ 1 1
5 4842 1 1 3 LYS O O -9.992 14.600 -1.864 1.00 . A A . 3 LYS O 1 1
5 4843 1 1 4 GLN C C -8.880 11.529 -1.075 1.00 . A A . 4 GLN C 1 1
5 4844 1 1 4 GLN CA C -10.293 12.039 -0.831 1.00 . A A . 4 GLN CA 1 1
5 4845 1 1 4 GLN CB C -11.155 10.925 -0.251 1.00 . A A . 4 GLN CB 1 1
5 4846 1 1 4 GLN CD C -13.362 10.212 0.736 1.00 . A A . 4 GLN CD 1 1
5 4847 1 1 4 GLN CG C -12.521 11.369 0.225 1.00 . A A . 4 GLN CG 1 1
5 4848 1 1 4 GLN H H -11.442 11.976 -2.599 1.00 . A A . 4 GLN H 1 1
5 4849 1 1 4 GLN HA H -10.240 12.840 -0.114 1.00 . A A . 4 GLN HA 1 1
5 4850 1 1 4 GLN HB2 H -11.307 10.193 -1.030 1.00 . A A . 4 GLN HB2 1 1
5 4851 1 1 4 GLN HB3 H -10.634 10.463 0.575 1.00 . A A . 4 GLN HB3 1 1
5 4852 1 1 4 GLN HE21 H -14.973 11.142 0.162 1.00 . A A . 4 GLN HE21 1 1
5 4853 1 1 4 GLN HE22 H -15.226 9.599 0.896 1.00 . A A . 4 GLN HE22 1 1
5 4854 1 1 4 GLN HG2 H -12.399 12.086 1.025 1.00 . A A . 4 GLN HG2 1 1
5 4855 1 1 4 GLN HG3 H -13.033 11.835 -0.602 1.00 . A A . 4 GLN HG3 1 1
5 4856 1 1 4 GLN N N -10.891 12.564 -2.043 1.00 . A A . 4 GLN N 1 1
5 4857 1 1 4 GLN NE2 N -14.643 10.322 0.586 1.00 . A A . 4 GLN NE2 1 1
5 4858 1 1 4 GLN O O -8.333 10.832 -0.262 1.00 . A A . 4 GLN O 1 1
5 4859 1 1 4 GLN OE1 O -12.849 9.223 1.252 1.00 . A A . 4 GLN OE1 1 1
5 4860 1 1 5 THR C C -5.901 12.480 -1.857 1.00 . A A . 5 THR C 1 1
5 4861 1 1 5 THR CA C -6.926 11.518 -2.480 1.00 . A A . 5 THR CA 1 1
5 4862 1 1 5 THR CB C -6.765 11.398 -3.989 1.00 . A A . 5 THR CB 1 1
5 4863 1 1 5 THR CG2 C -7.426 10.116 -4.466 1.00 . A A . 5 THR CG2 1 1
5 4864 1 1 5 THR H H -8.736 12.498 -2.823 1.00 . A A . 5 THR H 1 1
5 4865 1 1 5 THR HA H -6.779 10.544 -2.037 1.00 . A A . 5 THR HA 1 1
5 4866 1 1 5 THR HB H -5.716 11.374 -4.242 1.00 . A A . 5 THR HB 1 1
5 4867 1 1 5 THR HG1 H -7.557 12.254 -5.536 1.00 . A A . 5 THR HG1 1 1
5 4868 1 1 5 THR HG21 H -8.473 10.158 -4.202 1.00 . A A . 5 THR HG21 1 1
5 4869 1 1 5 THR HG22 H -6.965 9.270 -3.976 1.00 . A A . 5 THR HG22 1 1
5 4870 1 1 5 THR HG23 H -7.322 10.022 -5.536 1.00 . A A . 5 THR HG23 1 1
5 4871 1 1 5 THR N N -8.281 11.923 -2.171 1.00 . A A . 5 THR N 1 1
5 4872 1 1 5 THR O O -4.693 12.444 -2.150 1.00 . A A . 5 THR O 1 1
5 4873 1 1 5 THR OG1 O -7.403 12.529 -4.623 1.00 . A A . 5 THR OG1 1 1
5 4874 1 1 6 HIS C C -5.534 13.688 1.205 1.00 . A A . 6 HIS C 1 1
5 4875 1 1 6 HIS CA C -5.623 14.236 -0.211 1.00 . A A . 6 HIS CA 1 1
5 4876 1 1 6 HIS CB C -6.313 15.612 -0.188 1.00 . A A . 6 HIS CB 1 1
5 4877 1 1 6 HIS CD2 C -5.677 16.809 -2.398 1.00 . A A . 6 HIS CD2 1 1
5 4878 1 1 6 HIS CE1 C -7.646 16.967 -3.294 1.00 . A A . 6 HIS CE1 1 1
5 4879 1 1 6 HIS CG C -6.547 16.227 -1.542 1.00 . A A . 6 HIS CG 1 1
5 4880 1 1 6 HIS H H -7.365 13.230 -0.797 1.00 . A A . 6 HIS H 1 1
5 4881 1 1 6 HIS HA H -4.643 14.316 -0.652 1.00 . A A . 6 HIS HA 1 1
5 4882 1 1 6 HIS HB2 H -7.274 15.511 0.292 1.00 . A A . 6 HIS HB2 1 1
5 4883 1 1 6 HIS HB3 H -5.704 16.294 0.387 1.00 . A A . 6 HIS HB3 1 1
5 4884 1 1 6 HIS HD1 H -8.656 16.007 -1.794 1.00 . A A . 6 HIS HD1 1 1
5 4885 1 1 6 HIS HD2 H -4.611 16.897 -2.256 1.00 . A A . 6 HIS HD2 1 1
5 4886 1 1 6 HIS HE1 H -8.457 17.195 -3.969 1.00 . A A . 6 HIS HE1 1 1
5 4887 1 1 6 HIS N N -6.405 13.300 -0.970 1.00 . A A . 6 HIS N 1 1
5 4888 1 1 6 HIS ND1 N -7.792 16.338 -2.135 1.00 . A A . 6 HIS ND1 1 1
5 4889 1 1 6 HIS NE2 N -6.377 17.282 -3.509 1.00 . A A . 6 HIS NE2 1 1
5 4890 1 1 6 HIS O O -6.047 12.597 1.471 1.00 . A A . 6 HIS O 1 1
5 4891 1 1 7 GLU C C -6.174 14.280 4.168 1.00 . A A . 7 GLU C 1 1
5 4892 1 1 7 GLU CA C -4.859 13.954 3.485 1.00 . A A . 7 GLU CA 1 1
5 4893 1 1 7 GLU CB C -3.685 14.543 4.283 1.00 . A A . 7 GLU CB 1 1
5 4894 1 1 7 GLU CD C -1.998 14.957 2.441 1.00 . A A . 7 GLU CD 1 1
5 4895 1 1 7 GLU CG C -2.285 14.254 3.740 1.00 . A A . 7 GLU CG 1 1
5 4896 1 1 7 GLU H H -4.516 15.272 1.866 1.00 . A A . 7 GLU H 1 1
5 4897 1 1 7 GLU HA H -4.770 12.878 3.442 1.00 . A A . 7 GLU HA 1 1
5 4898 1 1 7 GLU HB2 H -3.817 15.612 4.324 1.00 . A A . 7 GLU HB2 1 1
5 4899 1 1 7 GLU HB3 H -3.748 14.161 5.291 1.00 . A A . 7 GLU HB3 1 1
5 4900 1 1 7 GLU HG2 H -1.558 14.578 4.470 1.00 . A A . 7 GLU HG2 1 1
5 4901 1 1 7 GLU HG3 H -2.190 13.188 3.590 1.00 . A A . 7 GLU HG3 1 1
5 4902 1 1 7 GLU N N -4.924 14.415 2.115 1.00 . A A . 7 GLU N 1 1
5 4903 1 1 7 GLU O O -6.387 15.395 4.674 1.00 . A A . 7 GLU O 1 1
5 4904 1 1 7 GLU OE1 O -1.942 14.309 1.391 1.00 . A A . 7 GLU OE1 1 1
5 4905 1 1 7 GLU OE2 O -1.845 16.185 2.441 1.00 . A A . 7 GLU OE2 1 1
5 4906 1 1 8 THR C C -8.758 12.040 4.984 1.00 . A A . 8 THR C 1 1
5 4907 1 1 8 THR CA C -8.378 13.455 4.620 1.00 . A A . 8 THR CA 1 1
5 4908 1 1 8 THR CB C -9.335 13.997 3.515 1.00 . A A . 8 THR CB 1 1
5 4909 1 1 8 THR CG2 C -10.761 14.187 4.025 1.00 . A A . 8 THR CG2 1 1
5 4910 1 1 8 THR H H -6.879 12.511 3.629 1.00 . A A . 8 THR H 1 1
5 4911 1 1 8 THR HA H -8.381 14.114 5.474 1.00 . A A . 8 THR HA 1 1
5 4912 1 1 8 THR HB H -9.333 13.294 2.694 1.00 . A A . 8 THR HB 1 1
5 4913 1 1 8 THR HG1 H -8.005 15.411 3.513 1.00 . A A . 8 THR HG1 1 1
5 4914 1 1 8 THR HG21 H -10.762 14.907 4.830 1.00 . A A . 8 THR HG21 1 1
5 4915 1 1 8 THR HG22 H -11.141 13.242 4.383 1.00 . A A . 8 THR HG22 1 1
5 4916 1 1 8 THR HG23 H -11.390 14.542 3.223 1.00 . A A . 8 THR HG23 1 1
5 4917 1 1 8 THR N N -7.070 13.361 4.085 1.00 . A A . 8 THR N 1 1
5 4918 1 1 8 THR O O -8.168 11.118 4.437 1.00 . A A . 8 THR O 1 1
5 4919 1 1 8 THR OG1 O -8.833 15.263 3.038 1.00 . A A . 8 THR OG1 1 1
5 4920 1 1 9 GLU C C -10.820 9.935 5.069 1.00 . A A . 9 GLU C 1 1
5 4921 1 1 9 GLU CA C -10.135 10.546 6.282 1.00 . A A . 9 GLU CA 1 1
5 4922 1 1 9 GLU CB C -11.082 10.625 7.470 1.00 . A A . 9 GLU CB 1 1
5 4923 1 1 9 GLU CD C -9.303 10.331 9.236 1.00 . A A . 9 GLU CD 1 1
5 4924 1 1 9 GLU CG C -10.431 11.193 8.720 1.00 . A A . 9 GLU CG 1 1
5 4925 1 1 9 GLU H H -9.956 12.656 6.424 1.00 . A A . 9 GLU H 1 1
5 4926 1 1 9 GLU HA H -9.284 9.927 6.527 1.00 . A A . 9 GLU HA 1 1
5 4927 1 1 9 GLU HB2 H -11.918 11.252 7.199 1.00 . A A . 9 GLU HB2 1 1
5 4928 1 1 9 GLU HB3 H -11.446 9.634 7.695 1.00 . A A . 9 GLU HB3 1 1
5 4929 1 1 9 GLU HG2 H -10.032 12.171 8.491 1.00 . A A . 9 GLU HG2 1 1
5 4930 1 1 9 GLU HG3 H -11.183 11.288 9.492 1.00 . A A . 9 GLU HG3 1 1
5 4931 1 1 9 GLU N N -9.641 11.867 5.934 1.00 . A A . 9 GLU N 1 1
5 4932 1 1 9 GLU O O -11.820 10.464 4.565 1.00 . A A . 9 GLU O 1 1
5 4933 1 1 9 GLU OE1 O -9.529 9.545 10.171 1.00 . A A . 9 GLU OE1 1 1
5 4934 1 1 9 GLU OE2 O -8.167 10.432 8.735 1.00 . A A . 9 GLU OE2 1 1
5 4935 1 1 10 LEU C C -11.565 7.032 3.633 1.00 . A A . 10 LEU C 1 1
5 4936 1 1 10 LEU CA C -10.718 8.258 3.378 1.00 . A A . 10 LEU CA 1 1
5 4937 1 1 10 LEU CB C -9.533 7.834 2.491 1.00 . A A . 10 LEU CB 1 1
5 4938 1 1 10 LEU CD1 C -7.402 8.045 3.843 1.00 . A A . 10 LEU CD1 1 1
5 4939 1 1 10 LEU CD2 C -7.343 8.380 1.376 1.00 . A A . 10 LEU CD2 1 1
5 4940 1 1 10 LEU CG C -8.174 8.556 2.631 1.00 . A A . 10 LEU CG 1 1
5 4941 1 1 10 LEU H H -9.587 8.402 5.136 1.00 . A A . 10 LEU H 1 1
5 4942 1 1 10 LEU HA H -11.297 8.993 2.839 1.00 . A A . 10 LEU HA 1 1
5 4943 1 1 10 LEU HB2 H -9.372 6.778 2.631 1.00 . A A . 10 LEU HB2 1 1
5 4944 1 1 10 LEU HB3 H -9.892 7.986 1.485 1.00 . A A . 10 LEU HB3 1 1
5 4945 1 1 10 LEU HD11 H -7.271 6.978 3.744 1.00 . A A . 10 LEU HD11 1 1
5 4946 1 1 10 LEU HD12 H -7.946 8.264 4.748 1.00 . A A . 10 LEU HD12 1 1
5 4947 1 1 10 LEU HD13 H -6.436 8.526 3.872 1.00 . A A . 10 LEU HD13 1 1
5 4948 1 1 10 LEU HD21 H -7.167 7.329 1.201 1.00 . A A . 10 LEU HD21 1 1
5 4949 1 1 10 LEU HD22 H -6.399 8.890 1.496 1.00 . A A . 10 LEU HD22 1 1
5 4950 1 1 10 LEU HD23 H -7.874 8.802 0.536 1.00 . A A . 10 LEU HD23 1 1
5 4951 1 1 10 LEU HG H -8.348 9.613 2.787 1.00 . A A . 10 LEU HG 1 1
5 4952 1 1 10 LEU N N -10.285 8.842 4.612 1.00 . A A . 10 LEU N 1 1
5 4953 1 1 10 LEU O O -11.758 6.616 4.784 1.00 . A A . 10 LEU O 1 1
5 4954 1 1 11 THR C C -11.966 4.081 2.251 1.00 . A A . 11 THR C 1 1
5 4955 1 1 11 THR CA C -12.832 5.254 2.630 1.00 . A A . 11 THR CA 1 1
5 4956 1 1 11 THR CB C -14.045 5.336 1.681 1.00 . A A . 11 THR CB 1 1
5 4957 1 1 11 THR CG2 C -14.913 6.502 2.057 1.00 . A A . 11 THR CG2 1 1
5 4958 1 1 11 THR H H -11.905 6.856 1.686 1.00 . A A . 11 THR H 1 1
5 4959 1 1 11 THR HA H -13.171 5.098 3.639 1.00 . A A . 11 THR HA 1 1
5 4960 1 1 11 THR HB H -14.624 4.427 1.735 1.00 . A A . 11 THR HB 1 1
5 4961 1 1 11 THR HG1 H -14.252 6.055 -0.130 1.00 . A A . 11 THR HG1 1 1
5 4962 1 1 11 THR HG21 H -15.278 6.378 3.067 1.00 . A A . 11 THR HG21 1 1
5 4963 1 1 11 THR HG22 H -15.738 6.572 1.366 1.00 . A A . 11 THR HG22 1 1
5 4964 1 1 11 THR HG23 H -14.304 7.394 1.999 1.00 . A A . 11 THR HG23 1 1
5 4965 1 1 11 THR N N -12.056 6.456 2.568 1.00 . A A . 11 THR N 1 1
5 4966 1 1 11 THR O O -10.802 4.263 1.868 1.00 . A A . 11 THR O 1 1
5 4967 1 1 11 THR OG1 O -13.592 5.520 0.331 1.00 . A A . 11 THR OG1 1 1
5 4968 1 1 12 PHE C C -11.362 1.708 0.528 1.00 . A A . 12 PHE C 1 1
5 4969 1 1 12 PHE CA C -11.787 1.688 1.995 1.00 . A A . 12 PHE CA 1 1
5 4970 1 1 12 PHE CB C -12.602 0.424 2.340 1.00 . A A . 12 PHE CB 1 1
5 4971 1 1 12 PHE CD1 C -10.792 -1.301 2.308 1.00 . A A . 12 PHE CD1 1 1
5 4972 1 1 12 PHE CD2 C -12.638 -1.594 0.855 1.00 . A A . 12 PHE CD2 1 1
5 4973 1 1 12 PHE CE1 C -10.243 -2.454 1.828 1.00 . A A . 12 PHE CE1 1 1
5 4974 1 1 12 PHE CE2 C -12.081 -2.761 0.380 1.00 . A A . 12 PHE CE2 1 1
5 4975 1 1 12 PHE CG C -11.997 -0.851 1.831 1.00 . A A . 12 PHE CG 1 1
5 4976 1 1 12 PHE CZ C -10.872 -3.184 0.878 1.00 . A A . 12 PHE CZ 1 1
5 4977 1 1 12 PHE H H -13.454 2.813 2.633 1.00 . A A . 12 PHE H 1 1
5 4978 1 1 12 PHE HA H -10.887 1.695 2.592 1.00 . A A . 12 PHE HA 1 1
5 4979 1 1 12 PHE HB2 H -12.686 0.341 3.413 1.00 . A A . 12 PHE HB2 1 1
5 4980 1 1 12 PHE HB3 H -13.590 0.510 1.916 1.00 . A A . 12 PHE HB3 1 1
5 4981 1 1 12 PHE HD1 H -10.261 -0.758 3.076 1.00 . A A . 12 PHE HD1 1 1
5 4982 1 1 12 PHE HD2 H -13.585 -1.248 0.471 1.00 . A A . 12 PHE HD2 1 1
5 4983 1 1 12 PHE HE1 H -9.292 -2.786 2.216 1.00 . A A . 12 PHE HE1 1 1
5 4984 1 1 12 PHE HE2 H -12.588 -3.338 -0.378 1.00 . A A . 12 PHE HE2 1 1
5 4985 1 1 12 PHE HZ H -10.389 -4.089 0.542 1.00 . A A . 12 PHE HZ 1 1
5 4986 1 1 12 PHE N N -12.520 2.891 2.334 1.00 . A A . 12 PHE N 1 1
5 4987 1 1 12 PHE O O -10.234 1.377 0.160 1.00 . A A . 12 PHE O 1 1
5 4988 1 1 13 ASP C C -11.000 3.439 -1.952 1.00 . A A . 13 ASP C 1 1
5 4989 1 1 13 ASP CA C -12.042 2.407 -1.687 1.00 . A A . 13 ASP CA 1 1
5 4990 1 1 13 ASP CB C -13.309 2.655 -2.498 1.00 . A A . 13 ASP CB 1 1
5 4991 1 1 13 ASP CG C -14.053 1.371 -2.789 1.00 . A A . 13 ASP CG 1 1
5 4992 1 1 13 ASP H H -13.171 2.367 0.126 1.00 . A A . 13 ASP H 1 1
5 4993 1 1 13 ASP HA H -11.614 1.475 -2.021 1.00 . A A . 13 ASP HA 1 1
5 4994 1 1 13 ASP HB2 H -13.958 3.314 -1.941 1.00 . A A . 13 ASP HB2 1 1
5 4995 1 1 13 ASP HB3 H -13.045 3.121 -3.434 1.00 . A A . 13 ASP HB3 1 1
5 4996 1 1 13 ASP N N -12.284 2.202 -0.268 1.00 . A A . 13 ASP N 1 1
5 4997 1 1 13 ASP O O -10.162 3.262 -2.816 1.00 . A A . 13 ASP O 1 1
5 4998 1 1 13 ASP OD1 O -14.930 0.981 -2.008 1.00 . A A . 13 ASP OD1 1 1
5 4999 1 1 13 ASP OD2 O -13.744 0.698 -3.805 1.00 . A A . 13 ASP OD2 1 1
5 5000 1 1 14 GLN C C -8.667 5.129 -0.911 1.00 . A A . 14 GLN C 1 1
5 5001 1 1 14 GLN CA C -10.039 5.550 -1.339 1.00 . A A . 14 GLN CA 1 1
5 5002 1 1 14 GLN CB C -10.471 6.835 -0.671 1.00 . A A . 14 GLN CB 1 1
5 5003 1 1 14 GLN CD C -11.698 7.548 -2.715 1.00 . A A . 14 GLN CD 1 1
5 5004 1 1 14 GLN CG C -11.757 7.406 -1.225 1.00 . A A . 14 GLN CG 1 1
5 5005 1 1 14 GLN H H -11.584 4.424 -0.364 1.00 . A A . 14 GLN H 1 1
5 5006 1 1 14 GLN HA H -10.000 5.705 -2.408 1.00 . A A . 14 GLN HA 1 1
5 5007 1 1 14 GLN HB2 H -10.612 6.628 0.378 1.00 . A A . 14 GLN HB2 1 1
5 5008 1 1 14 GLN HB3 H -9.689 7.567 -0.808 1.00 . A A . 14 GLN HB3 1 1
5 5009 1 1 14 GLN HE21 H -12.500 5.784 -2.884 1.00 . A A . 14 GLN HE21 1 1
5 5010 1 1 14 GLN HE22 H -12.019 6.503 -4.361 1.00 . A A . 14 GLN HE22 1 1
5 5011 1 1 14 GLN HG2 H -12.563 6.732 -0.973 1.00 . A A . 14 GLN HG2 1 1
5 5012 1 1 14 GLN HG3 H -11.940 8.368 -0.773 1.00 . A A . 14 GLN HG3 1 1
5 5013 1 1 14 GLN N N -10.981 4.471 -1.137 1.00 . A A . 14 GLN N 1 1
5 5014 1 1 14 GLN NE2 N -12.139 6.540 -3.388 1.00 . A A . 14 GLN NE2 1 1
5 5015 1 1 14 GLN O O -7.676 5.504 -1.513 1.00 . A A . 14 GLN O 1 1
5 5016 1 1 14 GLN OE1 O -11.275 8.572 -3.252 1.00 . A A . 14 GLN OE1 1 1
5 5017 1 1 15 VAL C C -6.770 2.905 -0.286 1.00 . A A . 15 VAL C 1 1
5 5018 1 1 15 VAL CA C -7.365 3.883 0.662 1.00 . A A . 15 VAL CA 1 1
5 5019 1 1 15 VAL CB C -7.457 3.348 2.104 1.00 . A A . 15 VAL CB 1 1
5 5020 1 1 15 VAL CG1 C -6.178 2.639 2.465 1.00 . A A . 15 VAL CG1 1 1
5 5021 1 1 15 VAL CG2 C -7.617 4.516 3.038 1.00 . A A . 15 VAL CG2 1 1
5 5022 1 1 15 VAL H H -9.457 4.015 0.523 1.00 . A A . 15 VAL H 1 1
5 5023 1 1 15 VAL HA H -6.721 4.750 0.648 1.00 . A A . 15 VAL HA 1 1
5 5024 1 1 15 VAL HB H -8.328 2.715 2.209 1.00 . A A . 15 VAL HB 1 1
5 5025 1 1 15 VAL HG11 H -5.363 3.334 2.310 1.00 . A A . 15 VAL HG11 1 1
5 5026 1 1 15 VAL HG12 H -6.045 1.797 1.801 1.00 . A A . 15 VAL HG12 1 1
5 5027 1 1 15 VAL HG13 H -6.195 2.315 3.494 1.00 . A A . 15 VAL HG13 1 1
5 5028 1 1 15 VAL HG21 H -7.652 4.178 4.062 1.00 . A A . 15 VAL HG21 1 1
5 5029 1 1 15 VAL HG22 H -8.531 5.036 2.790 1.00 . A A . 15 VAL HG22 1 1
5 5030 1 1 15 VAL HG23 H -6.765 5.167 2.898 1.00 . A A . 15 VAL HG23 1 1
5 5031 1 1 15 VAL N N -8.614 4.335 0.136 1.00 . A A . 15 VAL N 1 1
5 5032 1 1 15 VAL O O -5.552 2.926 -0.521 1.00 . A A . 15 VAL O 1 1
5 5033 1 1 16 LYS C C -6.587 2.013 -3.009 1.00 . A A . 16 LYS C 1 1
5 5034 1 1 16 LYS CA C -7.198 1.200 -1.899 1.00 . A A . 16 LYS CA 1 1
5 5035 1 1 16 LYS CB C -8.377 0.420 -2.442 1.00 . A A . 16 LYS CB 1 1
5 5036 1 1 16 LYS CD C -9.824 -1.642 -2.429 1.00 . A A . 16 LYS CD 1 1
5 5037 1 1 16 LYS CE C -11.090 -0.835 -2.657 1.00 . A A . 16 LYS CE 1 1
5 5038 1 1 16 LYS CG C -8.774 -0.832 -1.663 1.00 . A A . 16 LYS CG 1 1
5 5039 1 1 16 LYS H H -8.543 1.923 -0.579 1.00 . A A . 16 LYS H 1 1
5 5040 1 1 16 LYS HA H -6.472 0.506 -1.504 1.00 . A A . 16 LYS HA 1 1
5 5041 1 1 16 LYS HB2 H -9.210 1.107 -2.398 1.00 . A A . 16 LYS HB2 1 1
5 5042 1 1 16 LYS HB3 H -8.199 0.189 -3.474 1.00 . A A . 16 LYS HB3 1 1
5 5043 1 1 16 LYS HD2 H -9.419 -1.938 -3.386 1.00 . A A . 16 LYS HD2 1 1
5 5044 1 1 16 LYS HD3 H -10.066 -2.521 -1.851 1.00 . A A . 16 LYS HD3 1 1
5 5045 1 1 16 LYS HE2 H -11.570 -0.663 -1.705 1.00 . A A . 16 LYS HE2 1 1
5 5046 1 1 16 LYS HE3 H -10.796 0.106 -3.088 1.00 . A A . 16 LYS HE3 1 1
5 5047 1 1 16 LYS HG2 H -7.898 -1.447 -1.512 1.00 . A A . 16 LYS HG2 1 1
5 5048 1 1 16 LYS HG3 H -9.186 -0.536 -0.709 1.00 . A A . 16 LYS HG3 1 1
5 5049 1 1 16 LYS HZ1 H -11.605 -1.745 -4.457 1.00 . A A . 16 LYS HZ1 1 1
5 5050 1 1 16 LYS HZ2 H -12.835 -0.830 -3.759 1.00 . A A . 16 LYS HZ2 1 1
5 5051 1 1 16 LYS HZ3 H -12.454 -2.355 -3.118 1.00 . A A . 16 LYS HZ3 1 1
5 5052 1 1 16 LYS N N -7.610 2.065 -0.851 1.00 . A A . 16 LYS N 1 1
5 5053 1 1 16 LYS NZ N -12.057 -1.498 -3.555 1.00 . A A . 16 LYS NZ 1 1
5 5054 1 1 16 LYS O O -5.471 1.767 -3.392 1.00 . A A . 16 LYS O 1 1
5 5055 1 1 17 GLU C C -5.516 4.658 -4.122 1.00 . A A . 17 GLU C 1 1
5 5056 1 1 17 GLU CA C -6.805 3.877 -4.517 1.00 . A A . 17 GLU CA 1 1
5 5057 1 1 17 GLU CB C -7.924 4.779 -5.058 1.00 . A A . 17 GLU CB 1 1
5 5058 1 1 17 GLU CD C -10.172 4.809 -6.272 1.00 . A A . 17 GLU CD 1 1
5 5059 1 1 17 GLU CG C -9.085 3.967 -5.648 1.00 . A A . 17 GLU CG 1 1
5 5060 1 1 17 GLU H H -8.190 3.190 -3.097 1.00 . A A . 17 GLU H 1 1
5 5061 1 1 17 GLU HA H -6.510 3.202 -5.309 1.00 . A A . 17 GLU HA 1 1
5 5062 1 1 17 GLU HB2 H -8.304 5.385 -4.249 1.00 . A A . 17 GLU HB2 1 1
5 5063 1 1 17 GLU HB3 H -7.528 5.418 -5.834 1.00 . A A . 17 GLU HB3 1 1
5 5064 1 1 17 GLU HG2 H -8.692 3.310 -6.409 1.00 . A A . 17 GLU HG2 1 1
5 5065 1 1 17 GLU HG3 H -9.517 3.372 -4.857 1.00 . A A . 17 GLU HG3 1 1
5 5066 1 1 17 GLU N N -7.295 3.017 -3.465 1.00 . A A . 17 GLU N 1 1
5 5067 1 1 17 GLU O O -4.698 4.964 -4.985 1.00 . A A . 17 GLU O 1 1
5 5068 1 1 17 GLU OE1 O -11.095 5.268 -5.568 1.00 . A A . 17 GLU OE1 1 1
5 5069 1 1 17 GLU OE2 O -10.139 5.017 -7.494 1.00 . A A . 17 GLU OE2 1 1
5 5070 1 1 18 GLN C C -2.966 4.669 -2.470 1.00 . A A . 18 GLN C 1 1
5 5071 1 1 18 GLN CA C -4.151 5.573 -2.284 1.00 . A A . 18 GLN CA 1 1
5 5072 1 1 18 GLN CB C -4.430 5.879 -0.804 1.00 . A A . 18 GLN CB 1 1
5 5073 1 1 18 GLN CD C -3.478 6.568 1.434 1.00 . A A . 18 GLN CD 1 1
5 5074 1 1 18 GLN CG C -3.222 6.223 -0.026 1.00 . A A . 18 GLN CG 1 1
5 5075 1 1 18 GLN H H -5.953 4.735 -2.093 1.00 . A A . 18 GLN H 1 1
5 5076 1 1 18 GLN HA H -4.013 6.499 -2.813 1.00 . A A . 18 GLN HA 1 1
5 5077 1 1 18 GLN HB2 H -5.125 6.703 -0.739 1.00 . A A . 18 GLN HB2 1 1
5 5078 1 1 18 GLN HB3 H -4.885 5.004 -0.362 1.00 . A A . 18 GLN HB3 1 1
5 5079 1 1 18 GLN HE21 H -5.038 5.346 1.529 1.00 . A A . 18 GLN HE21 1 1
5 5080 1 1 18 GLN HE22 H -4.632 6.208 2.973 1.00 . A A . 18 GLN HE22 1 1
5 5081 1 1 18 GLN HG2 H -2.683 5.292 -0.081 1.00 . A A . 18 GLN HG2 1 1
5 5082 1 1 18 GLN HG3 H -2.715 7.015 -0.550 1.00 . A A . 18 GLN HG3 1 1
5 5083 1 1 18 GLN N N -5.304 4.904 -2.806 1.00 . A A . 18 GLN N 1 1
5 5084 1 1 18 GLN NE2 N -4.484 5.979 2.026 1.00 . A A . 18 GLN NE2 1 1
5 5085 1 1 18 GLN O O -1.953 5.020 -3.106 1.00 . A A . 18 GLN O 1 1
5 5086 1 1 18 GLN OE1 O -2.750 7.345 2.031 1.00 . A A . 18 GLN OE1 1 1
5 5087 1 1 19 LEU C C -1.824 2.024 -3.313 1.00 . A A . 19 LEU C 1 1
5 5088 1 1 19 LEU CA C -2.121 2.507 -1.917 1.00 . A A . 19 LEU CA 1 1
5 5089 1 1 19 LEU CB C -2.605 1.398 -1.053 1.00 . A A . 19 LEU CB 1 1
5 5090 1 1 19 LEU CD1 C -3.093 0.448 1.189 1.00 . A A . 19 LEU CD1 1 1
5 5091 1 1 19 LEU CD2 C -0.882 1.509 0.773 1.00 . A A . 19 LEU CD2 1 1
5 5092 1 1 19 LEU CG C -2.374 1.541 0.448 1.00 . A A . 19 LEU CG 1 1
5 5093 1 1 19 LEU H H -3.969 3.368 -1.455 1.00 . A A . 19 LEU H 1 1
5 5094 1 1 19 LEU HA H -1.223 2.909 -1.476 1.00 . A A . 19 LEU HA 1 1
5 5095 1 1 19 LEU HB2 H -3.674 1.367 -1.219 1.00 . A A . 19 LEU HB2 1 1
5 5096 1 1 19 LEU HB3 H -2.192 0.493 -1.445 1.00 . A A . 19 LEU HB3 1 1
5 5097 1 1 19 LEU HD11 H -2.902 0.539 2.248 1.00 . A A . 19 LEU HD11 1 1
5 5098 1 1 19 LEU HD12 H -2.745 -0.508 0.832 1.00 . A A . 19 LEU HD12 1 1
5 5099 1 1 19 LEU HD13 H -4.152 0.543 1.005 1.00 . A A . 19 LEU HD13 1 1
5 5100 1 1 19 LEU HD21 H -0.380 2.332 0.289 1.00 . A A . 19 LEU HD21 1 1
5 5101 1 1 19 LEU HD22 H -0.459 0.579 0.424 1.00 . A A . 19 LEU HD22 1 1
5 5102 1 1 19 LEU HD23 H -0.748 1.585 1.843 1.00 . A A . 19 LEU HD23 1 1
5 5103 1 1 19 LEU HG H -2.775 2.482 0.789 1.00 . A A . 19 LEU HG 1 1
5 5104 1 1 19 LEU N N -3.113 3.518 -1.915 1.00 . A A . 19 LEU N 1 1
5 5105 1 1 19 LEU O O -0.672 1.796 -3.666 1.00 . A A . 19 LEU O 1 1
5 5106 1 1 20 THR C C -1.848 2.553 -6.204 1.00 . A A . 20 THR C 1 1
5 5107 1 1 20 THR CA C -2.720 1.566 -5.476 1.00 . A A . 20 THR CA 1 1
5 5108 1 1 20 THR CB C -4.102 1.449 -6.154 1.00 . A A . 20 THR CB 1 1
5 5109 1 1 20 THR CG2 C -4.011 1.467 -7.681 1.00 . A A . 20 THR CG2 1 1
5 5110 1 1 20 THR H H -3.752 2.116 -3.747 1.00 . A A . 20 THR H 1 1
5 5111 1 1 20 THR HA H -2.244 0.596 -5.506 1.00 . A A . 20 THR HA 1 1
5 5112 1 1 20 THR HB H -4.680 2.297 -5.821 1.00 . A A . 20 THR HB 1 1
5 5113 1 1 20 THR HG1 H -4.218 -0.142 -5.011 1.00 . A A . 20 THR HG1 1 1
5 5114 1 1 20 THR HG21 H -3.373 0.669 -8.029 1.00 . A A . 20 THR HG21 1 1
5 5115 1 1 20 THR HG22 H -3.591 2.426 -7.961 1.00 . A A . 20 THR HG22 1 1
5 5116 1 1 20 THR HG23 H -5.000 1.376 -8.106 1.00 . A A . 20 THR HG23 1 1
5 5117 1 1 20 THR N N -2.854 1.939 -4.109 1.00 . A A . 20 THR N 1 1
5 5118 1 1 20 THR O O -0.846 2.168 -6.756 1.00 . A A . 20 THR O 1 1
5 5119 1 1 20 THR OG1 O -4.764 0.268 -5.692 1.00 . A A . 20 THR OG1 1 1
5 5120 1 1 21 GLU C C 0.005 4.894 -6.448 1.00 . A A . 21 GLU C 1 1
5 5121 1 1 21 GLU CA C -1.483 4.888 -6.798 1.00 . A A . 21 GLU CA 1 1
5 5122 1 1 21 GLU CB C -2.157 6.192 -6.393 1.00 . A A . 21 GLU CB 1 1
5 5123 1 1 21 GLU CD C -1.773 7.547 -8.476 1.00 . A A . 21 GLU CD 1 1
5 5124 1 1 21 GLU CG C -1.597 7.472 -6.992 1.00 . A A . 21 GLU CG 1 1
5 5125 1 1 21 GLU H H -2.877 4.128 -5.472 1.00 . A A . 21 GLU H 1 1
5 5126 1 1 21 GLU HA H -1.613 4.740 -7.859 1.00 . A A . 21 GLU HA 1 1
5 5127 1 1 21 GLU HB2 H -3.180 6.074 -6.724 1.00 . A A . 21 GLU HB2 1 1
5 5128 1 1 21 GLU HB3 H -2.152 6.258 -5.315 1.00 . A A . 21 GLU HB3 1 1
5 5129 1 1 21 GLU HG2 H -2.103 8.316 -6.547 1.00 . A A . 21 GLU HG2 1 1
5 5130 1 1 21 GLU HG3 H -0.545 7.527 -6.761 1.00 . A A . 21 GLU HG3 1 1
5 5131 1 1 21 GLU N N -2.164 3.823 -6.077 1.00 . A A . 21 GLU N 1 1
5 5132 1 1 21 GLU O O 0.875 4.920 -7.326 1.00 . A A . 21 GLU O 1 1
5 5133 1 1 21 GLU OE1 O -2.902 7.786 -8.949 1.00 . A A . 21 GLU OE1 1 1
5 5134 1 1 21 GLU OE2 O -0.799 7.392 -9.204 1.00 . A A . 21 GLU OE2 1 1
5 5135 1 1 22 SER C C 2.380 3.554 -5.092 1.00 . A A . 22 SER C 1 1
5 5136 1 1 22 SER CA C 1.602 4.803 -4.642 1.00 . A A . 22 SER CA 1 1
5 5137 1 1 22 SER CB C 1.543 4.913 -3.124 1.00 . A A . 22 SER CB 1 1
5 5138 1 1 22 SER H H -0.523 4.695 -4.589 1.00 . A A . 22 SER H 1 1
5 5139 1 1 22 SER HA H 2.097 5.678 -5.037 1.00 . A A . 22 SER HA 1 1
5 5140 1 1 22 SER HB2 H 1.082 4.021 -2.722 1.00 . A A . 22 SER HB2 1 1
5 5141 1 1 22 SER HB3 H 2.544 5.018 -2.731 1.00 . A A . 22 SER HB3 1 1
5 5142 1 1 22 SER HG H -0.165 5.808 -2.749 1.00 . A A . 22 SER HG 1 1
5 5143 1 1 22 SER N N 0.257 4.791 -5.175 1.00 . A A . 22 SER N 1 1
5 5144 1 1 22 SER O O 3.515 3.657 -5.573 1.00 . A A . 22 SER O 1 1
5 5145 1 1 22 SER OG O 0.768 6.060 -2.748 1.00 . A A . 22 SER OG 1 1
5 5146 1 1 23 GLY C C 2.638 1.128 -6.898 1.00 . A A . 23 GLY C 1 1
5 5147 1 1 23 GLY CA C 2.351 1.138 -5.423 1.00 . A A . 23 GLY CA 1 1
5 5148 1 1 23 GLY H H 0.834 2.395 -4.624 1.00 . A A . 23 GLY H 1 1
5 5149 1 1 23 GLY HA2 H 3.270 0.958 -4.882 1.00 . A A . 23 GLY HA2 1 1
5 5150 1 1 23 GLY HA3 H 1.657 0.339 -5.209 1.00 . A A . 23 GLY HA3 1 1
5 5151 1 1 23 GLY N N 1.742 2.384 -5.003 1.00 . A A . 23 GLY N 1 1
5 5152 1 1 23 GLY O O 3.616 0.576 -7.335 1.00 . A A . 23 GLY O 1 1
5 5153 1 1 24 LYS C C 3.117 2.696 -9.474 1.00 . A A . 24 LYS C 1 1
5 5154 1 1 24 LYS CA C 1.892 1.887 -9.089 1.00 . A A . 24 LYS CA 1 1
5 5155 1 1 24 LYS CB C 0.654 2.533 -9.661 1.00 . A A . 24 LYS CB 1 1
5 5156 1 1 24 LYS CD C -0.674 0.595 -10.627 1.00 . A A . 24 LYS CD 1 1
5 5157 1 1 24 LYS CE C -0.648 1.174 -12.026 1.00 . A A . 24 LYS CE 1 1
5 5158 1 1 24 LYS CG C -0.599 1.684 -9.575 1.00 . A A . 24 LYS CG 1 1
5 5159 1 1 24 LYS H H 0.951 2.131 -7.220 1.00 . A A . 24 LYS H 1 1
5 5160 1 1 24 LYS HA H 1.982 0.895 -9.505 1.00 . A A . 24 LYS HA 1 1
5 5161 1 1 24 LYS HB2 H 0.473 3.433 -9.091 1.00 . A A . 24 LYS HB2 1 1
5 5162 1 1 24 LYS HB3 H 0.840 2.796 -10.692 1.00 . A A . 24 LYS HB3 1 1
5 5163 1 1 24 LYS HD2 H 0.156 -0.085 -10.503 1.00 . A A . 24 LYS HD2 1 1
5 5164 1 1 24 LYS HD3 H -1.600 0.064 -10.480 1.00 . A A . 24 LYS HD3 1 1
5 5165 1 1 24 LYS HE2 H -1.380 1.963 -12.096 1.00 . A A . 24 LYS HE2 1 1
5 5166 1 1 24 LYS HE3 H 0.345 1.565 -12.176 1.00 . A A . 24 LYS HE3 1 1
5 5167 1 1 24 LYS HG2 H -0.547 1.193 -8.613 1.00 . A A . 24 LYS HG2 1 1
5 5168 1 1 24 LYS HG3 H -1.475 2.313 -9.572 1.00 . A A . 24 LYS HG3 1 1
5 5169 1 1 24 LYS HZ1 H -1.888 -0.195 -12.985 1.00 . A A . 24 LYS HZ1 1 1
5 5170 1 1 24 LYS HZ2 H -0.231 -0.611 -13.048 1.00 . A A . 24 LYS HZ2 1 1
5 5171 1 1 24 LYS HZ3 H -0.832 0.624 -14.002 1.00 . A A . 24 LYS HZ3 1 1
5 5172 1 1 24 LYS N N 1.758 1.759 -7.641 1.00 . A A . 24 LYS N 1 1
5 5173 1 1 24 LYS NZ N -0.918 0.170 -13.070 1.00 . A A . 24 LYS NZ 1 1
5 5174 1 1 24 LYS O O 3.749 2.426 -10.490 1.00 . A A . 24 LYS O 1 1
5 5175 1 1 25 LYS C C 5.866 3.822 -8.562 1.00 . A A . 25 LYS C 1 1
5 5176 1 1 25 LYS CA C 4.591 4.539 -8.910 1.00 . A A . 25 LYS CA 1 1
5 5177 1 1 25 LYS CB C 4.481 5.806 -8.074 1.00 . A A . 25 LYS CB 1 1
5 5178 1 1 25 LYS CD C 3.196 7.887 -7.468 1.00 . A A . 25 LYS CD 1 1
5 5179 1 1 25 LYS CE C 4.420 8.764 -7.614 1.00 . A A . 25 LYS CE 1 1
5 5180 1 1 25 LYS CG C 3.273 6.674 -8.386 1.00 . A A . 25 LYS CG 1 1
5 5181 1 1 25 LYS H H 2.926 3.881 -7.854 1.00 . A A . 25 LYS H 1 1
5 5182 1 1 25 LYS HA H 4.596 4.814 -9.954 1.00 . A A . 25 LYS HA 1 1
5 5183 1 1 25 LYS HB2 H 4.402 5.504 -7.040 1.00 . A A . 25 LYS HB2 1 1
5 5184 1 1 25 LYS HB3 H 5.379 6.389 -8.218 1.00 . A A . 25 LYS HB3 1 1
5 5185 1 1 25 LYS HD2 H 2.318 8.468 -7.710 1.00 . A A . 25 LYS HD2 1 1
5 5186 1 1 25 LYS HD3 H 3.132 7.546 -6.446 1.00 . A A . 25 LYS HD3 1 1
5 5187 1 1 25 LYS HE2 H 5.293 8.198 -7.326 1.00 . A A . 25 LYS HE2 1 1
5 5188 1 1 25 LYS HE3 H 4.507 9.065 -8.647 1.00 . A A . 25 LYS HE3 1 1
5 5189 1 1 25 LYS HG2 H 3.329 7.010 -9.410 1.00 . A A . 25 LYS HG2 1 1
5 5190 1 1 25 LYS HG3 H 2.384 6.077 -8.248 1.00 . A A . 25 LYS HG3 1 1
5 5191 1 1 25 LYS HZ1 H 3.533 10.536 -7.013 1.00 . A A . 25 LYS HZ1 1 1
5 5192 1 1 25 LYS HZ2 H 5.215 10.514 -6.885 1.00 . A A . 25 LYS HZ2 1 1
5 5193 1 1 25 LYS HZ3 H 4.273 9.691 -5.765 1.00 . A A . 25 LYS HZ3 1 1
5 5194 1 1 25 LYS N N 3.453 3.683 -8.659 1.00 . A A . 25 LYS N 1 1
5 5195 1 1 25 LYS NZ N 4.354 9.948 -6.770 1.00 . A A . 25 LYS NZ 1 1
5 5196 1 1 25 LYS O O 6.881 3.919 -9.268 1.00 . A A . 25 LYS O 1 1
5 5197 1 1 26 ARG C C 7.259 1.172 -7.746 1.00 . A A . 26 ARG C 1 1
5 5198 1 1 26 ARG CA C 6.961 2.417 -6.945 1.00 . A A . 26 ARG CA 1 1
5 5199 1 1 26 ARG CB C 6.738 1.972 -5.509 1.00 . A A . 26 ARG CB 1 1
5 5200 1 1 26 ARG CD C 6.442 2.312 -3.121 1.00 . A A . 26 ARG CD 1 1
5 5201 1 1 26 ARG CG C 6.524 3.034 -4.452 1.00 . A A . 26 ARG CG 1 1
5 5202 1 1 26 ARG CZ C 7.106 2.820 -0.813 1.00 . A A . 26 ARG CZ 1 1
5 5203 1 1 26 ARG H H 4.947 3.039 -7.003 1.00 . A A . 26 ARG H 1 1
5 5204 1 1 26 ARG HA H 7.806 3.088 -6.968 1.00 . A A . 26 ARG HA 1 1
5 5205 1 1 26 ARG HB2 H 5.866 1.336 -5.491 1.00 . A A . 26 ARG HB2 1 1
5 5206 1 1 26 ARG HB3 H 7.589 1.373 -5.217 1.00 . A A . 26 ARG HB3 1 1
5 5207 1 1 26 ARG HD2 H 5.524 1.742 -3.125 1.00 . A A . 26 ARG HD2 1 1
5 5208 1 1 26 ARG HD3 H 7.275 1.629 -3.053 1.00 . A A . 26 ARG HD3 1 1
5 5209 1 1 26 ARG HE H 5.730 3.859 -1.939 1.00 . A A . 26 ARG HE 1 1
5 5210 1 1 26 ARG HG2 H 7.326 3.756 -4.476 1.00 . A A . 26 ARG HG2 1 1
5 5211 1 1 26 ARG HG3 H 5.584 3.528 -4.641 1.00 . A A . 26 ARG HG3 1 1
5 5212 1 1 26 ARG HH11 H 8.538 1.721 -1.805 1.00 . A A . 26 ARG HH11 1 1
5 5213 1 1 26 ARG HH12 H 8.705 1.752 -0.110 1.00 . A A . 26 ARG HH12 1 1
5 5214 1 1 26 ARG HH21 H 6.038 3.972 0.502 1.00 . A A . 26 ARG HH21 1 1
5 5215 1 1 26 ARG HH22 H 7.304 3.046 1.180 1.00 . A A . 26 ARG HH22 1 1
5 5216 1 1 26 ARG N N 5.810 3.106 -7.466 1.00 . A A . 26 ARG N 1 1
5 5217 1 1 26 ARG NE N 6.405 3.148 -1.923 1.00 . A A . 26 ARG NE 1 1
5 5218 1 1 26 ARG NH1 N 8.190 2.055 -0.917 1.00 . A A . 26 ARG NH1 1 1
5 5219 1 1 26 ARG NH2 N 6.793 3.329 0.364 1.00 . A A . 26 ARG NH2 1 1
5 5220 1 1 26 ARG O O 8.386 0.910 -8.162 1.00 . A A . 26 ARG O 1 1
5 5221 1 1 27 GLY C C 6.107 -1.900 -7.476 1.00 . A A . 27 GLY C 1 1
5 5222 1 1 27 GLY CA C 6.244 -0.866 -8.550 1.00 . A A . 27 GLY CA 1 1
5 5223 1 1 27 GLY H H 5.305 0.734 -7.680 1.00 . A A . 27 GLY H 1 1
5 5224 1 1 27 GLY HA2 H 5.415 -0.971 -9.232 1.00 . A A . 27 GLY HA2 1 1
5 5225 1 1 27 GLY HA3 H 7.182 -1.010 -9.062 1.00 . A A . 27 GLY HA3 1 1
5 5226 1 1 27 GLY N N 6.197 0.420 -7.949 1.00 . A A . 27 GLY N 1 1
5 5227 1 1 27 GLY O O 6.047 -3.105 -7.740 1.00 . A A . 27 GLY O 1 1
5 5228 1 1 28 VAL C C 5.353 -1.609 -3.919 1.00 . A A . 28 VAL C 1 1
5 5229 1 1 28 VAL CA C 6.006 -2.284 -5.122 1.00 . A A . 28 VAL CA 1 1
5 5230 1 1 28 VAL CB C 7.465 -2.663 -4.811 1.00 . A A . 28 VAL CB 1 1
5 5231 1 1 28 VAL CG1 C 8.290 -1.501 -4.290 1.00 . A A . 28 VAL CG1 1 1
5 5232 1 1 28 VAL CG2 C 7.545 -3.828 -3.929 1.00 . A A . 28 VAL CG2 1 1
5 5233 1 1 28 VAL H H 5.882 -0.468 -6.091 1.00 . A A . 28 VAL H 1 1
5 5234 1 1 28 VAL HA H 5.455 -3.190 -5.326 1.00 . A A . 28 VAL HA 1 1
5 5235 1 1 28 VAL HB H 7.878 -2.944 -5.761 1.00 . A A . 28 VAL HB 1 1
5 5236 1 1 28 VAL HG11 H 7.852 -1.139 -3.371 1.00 . A A . 28 VAL HG11 1 1
5 5237 1 1 28 VAL HG12 H 8.300 -0.711 -5.025 1.00 . A A . 28 VAL HG12 1 1
5 5238 1 1 28 VAL HG13 H 9.302 -1.833 -4.104 1.00 . A A . 28 VAL HG13 1 1
5 5239 1 1 28 VAL HG21 H 7.078 -4.658 -4.437 1.00 . A A . 28 VAL HG21 1 1
5 5240 1 1 28 VAL HG22 H 6.981 -3.579 -3.043 1.00 . A A . 28 VAL HG22 1 1
5 5241 1 1 28 VAL HG23 H 8.575 -4.048 -3.698 1.00 . A A . 28 VAL HG23 1 1
5 5242 1 1 28 VAL N N 5.991 -1.428 -6.249 1.00 . A A . 28 VAL N 1 1
5 5243 1 1 28 VAL O O 5.194 -0.397 -3.904 1.00 . A A . 28 VAL O 1 1
5 5244 1 1 29 LEU C C 4.687 -3.033 -0.672 1.00 . A A . 29 LEU C 1 1
5 5245 1 1 29 LEU CA C 4.357 -1.996 -1.730 1.00 . A A . 29 LEU CA 1 1
5 5246 1 1 29 LEU CB C 2.834 -1.898 -1.823 1.00 . A A . 29 LEU CB 1 1
5 5247 1 1 29 LEU CD1 C 0.724 -0.882 -2.629 1.00 . A A . 29 LEU CD1 1 1
5 5248 1 1 29 LEU CD2 C 2.540 0.584 -1.808 1.00 . A A . 29 LEU CD2 1 1
5 5249 1 1 29 LEU CG C 2.224 -0.706 -2.539 1.00 . A A . 29 LEU CG 1 1
5 5250 1 1 29 LEU H H 4.961 -3.388 -3.154 1.00 . A A . 29 LEU H 1 1
5 5251 1 1 29 LEU HA H 4.776 -1.028 -1.513 1.00 . A A . 29 LEU HA 1 1
5 5252 1 1 29 LEU HB2 H 2.512 -2.776 -2.363 1.00 . A A . 29 LEU HB2 1 1
5 5253 1 1 29 LEU HB3 H 2.423 -1.970 -0.831 1.00 . A A . 29 LEU HB3 1 1
5 5254 1 1 29 LEU HD11 H 0.292 -0.037 -3.144 1.00 . A A . 29 LEU HD11 1 1
5 5255 1 1 29 LEU HD12 H 0.308 -0.944 -1.634 1.00 . A A . 29 LEU HD12 1 1
5 5256 1 1 29 LEU HD13 H 0.501 -1.787 -3.171 1.00 . A A . 29 LEU HD13 1 1
5 5257 1 1 29 LEU HD21 H 2.092 1.408 -2.345 1.00 . A A . 29 LEU HD21 1 1
5 5258 1 1 29 LEU HD22 H 3.610 0.723 -1.757 1.00 . A A . 29 LEU HD22 1 1
5 5259 1 1 29 LEU HD23 H 2.125 0.536 -0.813 1.00 . A A . 29 LEU HD23 1 1
5 5260 1 1 29 LEU HG H 2.631 -0.644 -3.539 1.00 . A A . 29 LEU HG 1 1
5 5261 1 1 29 LEU N N 4.920 -2.420 -2.986 1.00 . A A . 29 LEU N 1 1
5 5262 1 1 29 LEU O O 4.626 -4.219 -0.955 1.00 . A A . 29 LEU O 1 1
5 5263 1 1 30 THR C C 3.936 -3.997 2.183 1.00 . A A . 30 THR C 1 1
5 5264 1 1 30 THR CA C 5.275 -3.546 1.603 1.00 . A A . 30 THR CA 1 1
5 5265 1 1 30 THR CB C 6.137 -2.957 2.756 1.00 . A A . 30 THR CB 1 1
5 5266 1 1 30 THR CG2 C 7.587 -2.859 2.393 1.00 . A A . 30 THR CG2 1 1
5 5267 1 1 30 THR H H 5.252 -1.653 0.627 1.00 . A A . 30 THR H 1 1
5 5268 1 1 30 THR HA H 5.775 -4.416 1.206 1.00 . A A . 30 THR HA 1 1
5 5269 1 1 30 THR HB H 6.039 -3.628 3.597 1.00 . A A . 30 THR HB 1 1
5 5270 1 1 30 THR HG1 H 5.639 -1.067 2.422 1.00 . A A . 30 THR HG1 1 1
5 5271 1 1 30 THR HG21 H 7.975 -3.862 2.271 1.00 . A A . 30 THR HG21 1 1
5 5272 1 1 30 THR HG22 H 8.125 -2.360 3.185 1.00 . A A . 30 THR HG22 1 1
5 5273 1 1 30 THR HG23 H 7.696 -2.318 1.465 1.00 . A A . 30 THR HG23 1 1
5 5274 1 1 30 THR N N 5.076 -2.614 0.502 1.00 . A A . 30 THR N 1 1
5 5275 1 1 30 THR O O 3.012 -3.192 2.327 1.00 . A A . 30 THR O 1 1
5 5276 1 1 30 THR OG1 O 5.655 -1.689 3.175 1.00 . A A . 30 THR OG1 1 1
5 5277 1 1 31 TYR C C 2.152 -5.031 4.344 1.00 . A A . 31 TYR C 1 1
5 5278 1 1 31 TYR CA C 2.646 -5.848 3.140 1.00 . A A . 31 TYR CA 1 1
5 5279 1 1 31 TYR CB C 2.871 -7.316 3.551 1.00 . A A . 31 TYR CB 1 1
5 5280 1 1 31 TYR CD1 C 3.999 -8.879 1.867 1.00 . A A . 31 TYR CD1 1 1
5 5281 1 1 31 TYR CD2 C 1.614 -8.701 1.870 1.00 . A A . 31 TYR CD2 1 1
5 5282 1 1 31 TYR CE1 C 3.919 -9.793 0.832 1.00 . A A . 31 TYR CE1 1 1
5 5283 1 1 31 TYR CE2 C 1.535 -9.609 0.842 1.00 . A A . 31 TYR CE2 1 1
5 5284 1 1 31 TYR CG C 2.835 -8.313 2.406 1.00 . A A . 31 TYR CG 1 1
5 5285 1 1 31 TYR CZ C 2.683 -10.152 0.325 1.00 . A A . 31 TYR CZ 1 1
5 5286 1 1 31 TYR H H 4.604 -5.868 2.320 1.00 . A A . 31 TYR H 1 1
5 5287 1 1 31 TYR HA H 1.870 -5.826 2.390 1.00 . A A . 31 TYR HA 1 1
5 5288 1 1 31 TYR HB2 H 3.837 -7.405 4.025 1.00 . A A . 31 TYR HB2 1 1
5 5289 1 1 31 TYR HB3 H 2.111 -7.599 4.264 1.00 . A A . 31 TYR HB3 1 1
5 5290 1 1 31 TYR HD1 H 4.981 -8.617 2.243 1.00 . A A . 31 TYR HD1 1 1
5 5291 1 1 31 TYR HD2 H 0.710 -8.273 2.274 1.00 . A A . 31 TYR HD2 1 1
5 5292 1 1 31 TYR HE1 H 4.822 -10.223 0.424 1.00 . A A . 31 TYR HE1 1 1
5 5293 1 1 31 TYR HE2 H 0.570 -9.890 0.446 1.00 . A A . 31 TYR HE2 1 1
5 5294 1 1 31 TYR HH H 3.242 -11.761 -0.574 1.00 . A A . 31 TYR HH 1 1
5 5295 1 1 31 TYR N N 3.842 -5.278 2.524 1.00 . A A . 31 TYR N 1 1
5 5296 1 1 31 TYR O O 0.947 -4.798 4.489 1.00 . A A . 31 TYR O 1 1
5 5297 1 1 31 TYR OH O 2.597 -11.056 -0.707 1.00 . A A . 31 TYR OH 1 1
5 5298 1 1 32 GLU C C 2.185 -2.400 6.036 1.00 . A A . 32 GLU C 1 1
5 5299 1 1 32 GLU CA C 2.685 -3.816 6.350 1.00 . A A . 32 GLU CA 1 1
5 5300 1 1 32 GLU CB C 3.777 -3.778 7.429 1.00 . A A . 32 GLU CB 1 1
5 5301 1 1 32 GLU CD C 4.280 -3.060 9.826 1.00 . A A . 32 GLU CD 1 1
5 5302 1 1 32 GLU CG C 3.249 -3.239 8.752 1.00 . A A . 32 GLU CG 1 1
5 5303 1 1 32 GLU H H 4.028 -4.678 4.970 1.00 . A A . 32 GLU H 1 1
5 5304 1 1 32 GLU HA H 1.838 -4.357 6.748 1.00 . A A . 32 GLU HA 1 1
5 5305 1 1 32 GLU HB2 H 4.139 -4.782 7.596 1.00 . A A . 32 GLU HB2 1 1
5 5306 1 1 32 GLU HB3 H 4.588 -3.146 7.102 1.00 . A A . 32 GLU HB3 1 1
5 5307 1 1 32 GLU HG2 H 2.802 -2.276 8.557 1.00 . A A . 32 GLU HG2 1 1
5 5308 1 1 32 GLU HG3 H 2.483 -3.910 9.111 1.00 . A A . 32 GLU HG3 1 1
5 5309 1 1 32 GLU N N 3.079 -4.539 5.165 1.00 . A A . 32 GLU N 1 1
5 5310 1 1 32 GLU O O 1.301 -1.907 6.730 1.00 . A A . 32 GLU O 1 1
5 5311 1 1 32 GLU OE1 O 4.883 -1.969 9.904 1.00 . A A . 32 GLU OE1 1 1
5 5312 1 1 32 GLU OE2 O 4.467 -3.975 10.655 1.00 . A A . 32 GLU OE2 1 1
5 5313 1 1 33 GLU C C 0.852 -0.450 4.094 1.00 . A A . 33 GLU C 1 1
5 5314 1 1 33 GLU CA C 2.242 -0.388 4.681 1.00 . A A . 33 GLU CA 1 1
5 5315 1 1 33 GLU CB C 3.208 0.390 3.758 1.00 . A A . 33 GLU CB 1 1
5 5316 1 1 33 GLU CD C 4.248 0.676 1.488 1.00 . A A . 33 GLU CD 1 1
5 5317 1 1 33 GLU CG C 3.176 -0.007 2.291 1.00 . A A . 33 GLU CG 1 1
5 5318 1 1 33 GLU H H 3.310 -2.194 4.348 1.00 . A A . 33 GLU H 1 1
5 5319 1 1 33 GLU HA H 2.161 0.112 5.635 1.00 . A A . 33 GLU HA 1 1
5 5320 1 1 33 GLU HB2 H 2.977 1.443 3.818 1.00 . A A . 33 GLU HB2 1 1
5 5321 1 1 33 GLU HB3 H 4.214 0.244 4.122 1.00 . A A . 33 GLU HB3 1 1
5 5322 1 1 33 GLU HG2 H 3.319 -1.074 2.217 1.00 . A A . 33 GLU HG2 1 1
5 5323 1 1 33 GLU HG3 H 2.210 0.257 1.887 1.00 . A A . 33 GLU HG3 1 1
5 5324 1 1 33 GLU N N 2.684 -1.759 4.965 1.00 . A A . 33 GLU N 1 1
5 5325 1 1 33 GLU O O 0.027 0.452 4.286 1.00 . A A . 33 GLU O 1 1
5 5326 1 1 33 GLU OE1 O 5.269 0.012 1.191 1.00 . A A . 33 GLU OE1 1 1
5 5327 1 1 33 GLU OE2 O 4.091 1.878 1.161 1.00 . A A . 33 GLU OE2 1 1
5 5328 1 1 34 ILE C C -1.694 -1.978 4.028 1.00 . A A . 34 ILE C 1 1
5 5329 1 1 34 ILE CA C -0.718 -1.821 2.885 1.00 . A A . 34 ILE CA 1 1
5 5330 1 1 34 ILE CB C -0.730 -3.082 2.001 1.00 . A A . 34 ILE CB 1 1
5 5331 1 1 34 ILE CD1 C 0.439 -4.152 0.012 1.00 . A A . 34 ILE CD1 1 1
5 5332 1 1 34 ILE CG1 C 0.281 -2.927 0.872 1.00 . A A . 34 ILE CG1 1 1
5 5333 1 1 34 ILE CG2 C -2.123 -3.299 1.434 1.00 . A A . 34 ILE CG2 1 1
5 5334 1 1 34 ILE H H 1.307 -2.198 3.262 1.00 . A A . 34 ILE H 1 1
5 5335 1 1 34 ILE HA H -1.012 -0.968 2.292 1.00 . A A . 34 ILE HA 1 1
5 5336 1 1 34 ILE HB H -0.459 -3.937 2.602 1.00 . A A . 34 ILE HB 1 1
5 5337 1 1 34 ILE HD11 H -0.492 -4.374 -0.490 1.00 . A A . 34 ILE HD11 1 1
5 5338 1 1 34 ILE HD12 H 0.728 -4.991 0.627 1.00 . A A . 34 ILE HD12 1 1
5 5339 1 1 34 ILE HD13 H 1.208 -3.961 -0.719 1.00 . A A . 34 ILE HD13 1 1
5 5340 1 1 34 ILE HG12 H -0.030 -2.116 0.231 1.00 . A A . 34 ILE HG12 1 1
5 5341 1 1 34 ILE HG13 H 1.246 -2.688 1.298 1.00 . A A . 34 ILE HG13 1 1
5 5342 1 1 34 ILE HG21 H -2.407 -2.414 0.889 1.00 . A A . 34 ILE HG21 1 1
5 5343 1 1 34 ILE HG22 H -2.814 -3.464 2.246 1.00 . A A . 34 ILE HG22 1 1
5 5344 1 1 34 ILE HG23 H -2.118 -4.145 0.763 1.00 . A A . 34 ILE HG23 1 1
5 5345 1 1 34 ILE N N 0.581 -1.557 3.423 1.00 . A A . 34 ILE N 1 1
5 5346 1 1 34 ILE O O -2.763 -1.375 4.029 1.00 . A A . 34 ILE O 1 1
5 5347 1 1 35 ALA C C -2.225 -1.666 7.049 1.00 . A A . 35 ALA C 1 1
5 5348 1 1 35 ALA CA C -2.065 -2.951 6.247 1.00 . A A . 35 ALA CA 1 1
5 5349 1 1 35 ALA CB C -1.434 -4.043 7.099 1.00 . A A . 35 ALA CB 1 1
5 5350 1 1 35 ALA H H -0.374 -3.084 5.091 1.00 . A A . 35 ALA H 1 1
5 5351 1 1 35 ALA HA H -3.026 -3.305 5.902 1.00 . A A . 35 ALA HA 1 1
5 5352 1 1 35 ALA HB1 H -0.463 -3.717 7.441 1.00 . A A . 35 ALA HB1 1 1
5 5353 1 1 35 ALA HB2 H -1.323 -4.940 6.509 1.00 . A A . 35 ALA HB2 1 1
5 5354 1 1 35 ALA HB3 H -2.065 -4.247 7.951 1.00 . A A . 35 ALA HB3 1 1
5 5355 1 1 35 ALA N N -1.282 -2.723 5.061 1.00 . A A . 35 ALA N 1 1
5 5356 1 1 35 ALA O O -3.228 -1.455 7.706 1.00 . A A . 35 ALA O 1 1
5 5357 1 1 36 GLU C C -2.259 1.337 7.493 1.00 . A A . 36 GLU C 1 1
5 5358 1 1 36 GLU CA C -1.100 0.416 7.731 1.00 . A A . 36 GLU CA 1 1
5 5359 1 1 36 GLU CB C 0.201 1.133 7.378 1.00 . A A . 36 GLU CB 1 1
5 5360 1 1 36 GLU CD C 1.557 3.219 7.519 1.00 . A A . 36 GLU CD 1 1
5 5361 1 1 36 GLU CG C 0.431 2.431 8.118 1.00 . A A . 36 GLU CG 1 1
5 5362 1 1 36 GLU H H -0.510 -0.953 6.285 1.00 . A A . 36 GLU H 1 1
5 5363 1 1 36 GLU HA H -1.068 0.154 8.777 1.00 . A A . 36 GLU HA 1 1
5 5364 1 1 36 GLU HB2 H 1.027 0.473 7.598 1.00 . A A . 36 GLU HB2 1 1
5 5365 1 1 36 GLU HB3 H 0.198 1.340 6.317 1.00 . A A . 36 GLU HB3 1 1
5 5366 1 1 36 GLU HG2 H -0.473 3.020 8.075 1.00 . A A . 36 GLU HG2 1 1
5 5367 1 1 36 GLU HG3 H 0.669 2.210 9.147 1.00 . A A . 36 GLU HG3 1 1
5 5368 1 1 36 GLU N N -1.221 -0.801 6.945 1.00 . A A . 36 GLU N 1 1
5 5369 1 1 36 GLU O O -2.961 1.715 8.423 1.00 . A A . 36 GLU O 1 1
5 5370 1 1 36 GLU OE1 O 2.674 3.205 8.058 1.00 . A A . 36 GLU OE1 1 1
5 5371 1 1 36 GLU OE2 O 1.339 3.874 6.488 1.00 . A A . 36 GLU OE2 1 1
5 5372 1 1 37 ARG C C -4.911 1.919 6.108 1.00 . A A . 37 ARG C 1 1
5 5373 1 1 37 ARG CA C -3.557 2.577 5.862 1.00 . A A . 37 ARG CA 1 1
5 5374 1 1 37 ARG CB C -3.415 2.926 4.377 1.00 . A A . 37 ARG CB 1 1
5 5375 1 1 37 ARG CD C -1.568 4.641 4.578 1.00 . A A . 37 ARG CD 1 1
5 5376 1 1 37 ARG CG C -2.012 3.337 3.953 1.00 . A A . 37 ARG CG 1 1
5 5377 1 1 37 ARG CZ C 0.455 5.708 3.599 1.00 . A A . 37 ARG CZ 1 1
5 5378 1 1 37 ARG H H -1.947 1.328 5.491 1.00 . A A . 37 ARG H 1 1
5 5379 1 1 37 ARG HA H -3.470 3.476 6.451 1.00 . A A . 37 ARG HA 1 1
5 5380 1 1 37 ARG HB2 H -3.704 2.063 3.795 1.00 . A A . 37 ARG HB2 1 1
5 5381 1 1 37 ARG HB3 H -4.090 3.737 4.149 1.00 . A A . 37 ARG HB3 1 1
5 5382 1 1 37 ARG HD2 H -2.088 5.455 4.094 1.00 . A A . 37 ARG HD2 1 1
5 5383 1 1 37 ARG HD3 H -1.801 4.621 5.631 1.00 . A A . 37 ARG HD3 1 1
5 5384 1 1 37 ARG HE H 0.424 4.242 4.976 1.00 . A A . 37 ARG HE 1 1
5 5385 1 1 37 ARG HG2 H -1.322 2.564 4.249 1.00 . A A . 37 ARG HG2 1 1
5 5386 1 1 37 ARG HG3 H -1.991 3.435 2.876 1.00 . A A . 37 ARG HG3 1 1
5 5387 1 1 37 ARG HH11 H -1.253 6.670 2.902 1.00 . A A . 37 ARG HH11 1 1
5 5388 1 1 37 ARG HH12 H 0.207 7.240 2.274 1.00 . A A . 37 ARG HH12 1 1
5 5389 1 1 37 ARG HH21 H 2.353 5.089 4.025 1.00 . A A . 37 ARG HH21 1 1
5 5390 1 1 37 ARG HH22 H 2.221 6.390 2.915 1.00 . A A . 37 ARG HH22 1 1
5 5391 1 1 37 ARG N N -2.497 1.655 6.236 1.00 . A A . 37 ARG N 1 1
5 5392 1 1 37 ARG NE N -0.135 4.835 4.411 1.00 . A A . 37 ARG NE 1 1
5 5393 1 1 37 ARG NH1 N -0.251 6.587 2.886 1.00 . A A . 37 ARG NH1 1 1
5 5394 1 1 37 ARG NH2 N 1.759 5.714 3.512 1.00 . A A . 37 ARG NH2 1 1
5 5395 1 1 37 ARG O O -5.907 2.580 6.376 1.00 . A A . 37 ARG O 1 1
5 5396 1 1 38 MET C C -6.427 -0.412 7.724 1.00 . A A . 38 MET C 1 1
5 5397 1 1 38 MET CA C -6.123 -0.167 6.246 1.00 . A A . 38 MET CA 1 1
5 5398 1 1 38 MET CB C -6.030 -1.505 5.525 1.00 . A A . 38 MET CB 1 1
5 5399 1 1 38 MET CE C -6.765 -0.928 1.470 1.00 . A A . 38 MET CE 1 1
5 5400 1 1 38 MET CG C -5.843 -1.421 4.018 1.00 . A A . 38 MET CG 1 1
5 5401 1 1 38 MET H H -4.068 0.133 5.912 1.00 . A A . 38 MET H 1 1
5 5402 1 1 38 MET HA H -6.925 0.402 5.805 1.00 . A A . 38 MET HA 1 1
5 5403 1 1 38 MET HB2 H -5.228 -2.096 5.937 1.00 . A A . 38 MET HB2 1 1
5 5404 1 1 38 MET HB3 H -6.956 -2.030 5.708 1.00 . A A . 38 MET HB3 1 1
5 5405 1 1 38 MET HE1 H -6.761 -1.994 1.304 1.00 . A A . 38 MET HE1 1 1
5 5406 1 1 38 MET HE2 H -5.779 -0.537 1.270 1.00 . A A . 38 MET HE2 1 1
5 5407 1 1 38 MET HE3 H -7.482 -0.463 0.809 1.00 . A A . 38 MET HE3 1 1
5 5408 1 1 38 MET HG2 H -4.933 -0.875 3.818 1.00 . A A . 38 MET HG2 1 1
5 5409 1 1 38 MET HG3 H -5.748 -2.424 3.630 1.00 . A A . 38 MET HG3 1 1
5 5410 1 1 38 MET N N -4.913 0.604 6.066 1.00 . A A . 38 MET N 1 1
5 5411 1 1 38 MET O O -7.508 -0.898 8.063 1.00 . A A . 38 MET O 1 1
5 5412 1 1 38 MET SD S -7.206 -0.598 3.170 1.00 . A A . 38 MET SD 1 1
5 5413 1 1 39 SER C C -6.794 0.547 10.662 1.00 . A A . 39 SER C 1 1
5 5414 1 1 39 SER CA C -5.650 -0.265 10.048 1.00 . A A . 39 SER CA 1 1
5 5415 1 1 39 SER CB C -4.339 0.014 10.778 1.00 . A A . 39 SER CB 1 1
5 5416 1 1 39 SER H H -4.702 0.436 8.275 1.00 . A A . 39 SER H 1 1
5 5417 1 1 39 SER HA H -5.888 -1.313 10.162 1.00 . A A . 39 SER HA 1 1
5 5418 1 1 39 SER HB2 H -4.057 1.043 10.614 1.00 . A A . 39 SER HB2 1 1
5 5419 1 1 39 SER HB3 H -4.463 -0.160 11.836 1.00 . A A . 39 SER HB3 1 1
5 5420 1 1 39 SER HG H -3.422 -0.971 9.342 1.00 . A A . 39 SER HG 1 1
5 5421 1 1 39 SER N N -5.505 -0.022 8.607 1.00 . A A . 39 SER N 1 1
5 5422 1 1 39 SER O O -7.212 0.289 11.782 1.00 . A A . 39 SER O 1 1
5 5423 1 1 39 SER OG O -3.292 -0.826 10.292 1.00 . A A . 39 SER OG 1 1
5 5424 1 1 40 SER C C -9.694 1.477 10.158 1.00 . A A . 40 SER C 1 1
5 5425 1 1 40 SER CA C -8.402 2.310 10.343 1.00 . A A . 40 SER CA 1 1
5 5426 1 1 40 SER CB C -8.446 3.610 9.507 1.00 . A A . 40 SER CB 1 1
5 5427 1 1 40 SER H H -6.842 1.733 9.070 1.00 . A A . 40 SER H 1 1
5 5428 1 1 40 SER HA H -8.277 2.560 11.385 1.00 . A A . 40 SER HA 1 1
5 5429 1 1 40 SER HB2 H -7.510 4.139 9.614 1.00 . A A . 40 SER HB2 1 1
5 5430 1 1 40 SER HB3 H -8.588 3.341 8.473 1.00 . A A . 40 SER HB3 1 1
5 5431 1 1 40 SER HG H -9.097 5.234 10.362 1.00 . A A . 40 SER HG 1 1
5 5432 1 1 40 SER N N -7.276 1.524 9.924 1.00 . A A . 40 SER N 1 1
5 5433 1 1 40 SER O O -10.635 1.568 10.956 1.00 . A A . 40 SER O 1 1
5 5434 1 1 40 SER OG O -9.495 4.479 9.905 1.00 . A A . 40 SER OG 1 1
5 5435 1 1 41 PHE C C -10.826 -1.507 9.479 1.00 . A A . 41 PHE C 1 1
5 5436 1 1 41 PHE CA C -10.845 -0.186 8.769 1.00 . A A . 41 PHE CA 1 1
5 5437 1 1 41 PHE CB C -10.826 -0.444 7.267 1.00 . A A . 41 PHE CB 1 1
5 5438 1 1 41 PHE CD1 C -9.644 1.061 5.708 1.00 . A A . 41 PHE CD1 1 1
5 5439 1 1 41 PHE CD2 C -11.743 1.765 6.571 1.00 . A A . 41 PHE CD2 1 1
5 5440 1 1 41 PHE CE1 C -9.524 2.233 5.028 1.00 . A A . 41 PHE CE1 1 1
5 5441 1 1 41 PHE CE2 C -11.634 2.944 5.883 1.00 . A A . 41 PHE CE2 1 1
5 5442 1 1 41 PHE CG C -10.747 0.808 6.484 1.00 . A A . 41 PHE CG 1 1
5 5443 1 1 41 PHE CZ C -10.517 3.178 5.112 1.00 . A A . 41 PHE CZ 1 1
5 5444 1 1 41 PHE H H -8.888 0.564 8.570 1.00 . A A . 41 PHE H 1 1
5 5445 1 1 41 PHE HA H -11.750 0.346 9.008 1.00 . A A . 41 PHE HA 1 1
5 5446 1 1 41 PHE HB2 H -9.923 -1.002 7.063 1.00 . A A . 41 PHE HB2 1 1
5 5447 1 1 41 PHE HB3 H -11.662 -1.040 6.937 1.00 . A A . 41 PHE HB3 1 1
5 5448 1 1 41 PHE HD1 H -8.870 0.311 5.638 1.00 . A A . 41 PHE HD1 1 1
5 5449 1 1 41 PHE HD2 H -12.615 1.573 7.178 1.00 . A A . 41 PHE HD2 1 1
5 5450 1 1 41 PHE HE1 H -8.647 2.411 4.422 1.00 . A A . 41 PHE HE1 1 1
5 5451 1 1 41 PHE HE2 H -12.417 3.686 5.950 1.00 . A A . 41 PHE HE2 1 1
5 5452 1 1 41 PHE HZ H -10.415 4.106 4.572 1.00 . A A . 41 PHE HZ 1 1
5 5453 1 1 41 PHE N N -9.692 0.636 9.129 1.00 . A A . 41 PHE N 1 1
5 5454 1 1 41 PHE O O -11.857 -1.965 9.981 1.00 . A A . 41 PHE O 1 1
5 5455 1 1 42 GLU C C -10.233 -4.430 9.203 1.00 . A A . 42 GLU C 1 1
5 5456 1 1 42 GLU CA C -9.431 -3.443 10.040 1.00 . A A . 42 GLU CA 1 1
5 5457 1 1 42 GLU CB C -9.722 -3.527 11.539 1.00 . A A . 42 GLU CB 1 1
5 5458 1 1 42 GLU CD C -9.142 -2.580 13.795 1.00 . A A . 42 GLU CD 1 1
5 5459 1 1 42 GLU CG C -8.889 -2.536 12.330 1.00 . A A . 42 GLU CG 1 1
5 5460 1 1 42 GLU H H -8.885 -1.614 9.132 1.00 . A A . 42 GLU H 1 1
5 5461 1 1 42 GLU HA H -8.387 -3.657 9.855 1.00 . A A . 42 GLU HA 1 1
5 5462 1 1 42 GLU HB2 H -10.768 -3.315 11.704 1.00 . A A . 42 GLU HB2 1 1
5 5463 1 1 42 GLU HB3 H -9.497 -4.523 11.892 1.00 . A A . 42 GLU HB3 1 1
5 5464 1 1 42 GLU HG2 H -7.843 -2.744 12.161 1.00 . A A . 42 GLU HG2 1 1
5 5465 1 1 42 GLU HG3 H -9.112 -1.542 11.969 1.00 . A A . 42 GLU HG3 1 1
5 5466 1 1 42 GLU N N -9.646 -2.105 9.510 1.00 . A A . 42 GLU N 1 1
5 5467 1 1 42 GLU O O -11.360 -4.832 9.533 1.00 . A A . 42 GLU O 1 1
5 5468 1 1 42 GLU OE1 O -8.385 -3.254 14.510 1.00 . A A . 42 GLU OE1 1 1
5 5469 1 1 42 GLU OE2 O -10.092 -1.913 14.265 1.00 . A A . 42 GLU OE2 1 1
5 5470 1 1 43 ILE C C -10.100 -6.987 7.272 1.00 . A A . 43 ILE C 1 1
5 5471 1 1 43 ILE CA C -10.304 -5.493 7.034 1.00 . A A . 43 ILE CA 1 1
5 5472 1 1 43 ILE CB C -9.646 -5.143 5.695 1.00 . A A . 43 ILE CB 1 1
5 5473 1 1 43 ILE CD1 C -8.652 -3.414 4.358 1.00 . A A . 43 ILE CD1 1 1
5 5474 1 1 43 ILE CG1 C -9.541 -3.676 5.495 1.00 . A A . 43 ILE CG1 1 1
5 5475 1 1 43 ILE CG2 C -10.434 -5.692 4.554 1.00 . A A . 43 ILE CG2 1 1
5 5476 1 1 43 ILE H H -8.739 -4.434 7.942 1.00 . A A . 43 ILE H 1 1
5 5477 1 1 43 ILE HA H -11.356 -5.262 6.944 1.00 . A A . 43 ILE HA 1 1
5 5478 1 1 43 ILE HB H -8.652 -5.548 5.622 1.00 . A A . 43 ILE HB 1 1
5 5479 1 1 43 ILE HD11 H -8.671 -2.366 4.099 1.00 . A A . 43 ILE HD11 1 1
5 5480 1 1 43 ILE HD12 H -9.013 -4.042 3.553 1.00 . A A . 43 ILE HD12 1 1
5 5481 1 1 43 ILE HD13 H -7.649 -3.726 4.609 1.00 . A A . 43 ILE HD13 1 1
5 5482 1 1 43 ILE HG12 H -10.514 -3.284 5.233 1.00 . A A . 43 ILE HG12 1 1
5 5483 1 1 43 ILE HG13 H -9.139 -3.187 6.368 1.00 . A A . 43 ILE HG13 1 1
5 5484 1 1 43 ILE HG21 H -9.933 -5.430 3.634 1.00 . A A . 43 ILE HG21 1 1
5 5485 1 1 43 ILE HG22 H -11.422 -5.256 4.559 1.00 . A A . 43 ILE HG22 1 1
5 5486 1 1 43 ILE HG23 H -10.501 -6.767 4.642 1.00 . A A . 43 ILE HG23 1 1
5 5487 1 1 43 ILE N N -9.668 -4.727 8.073 1.00 . A A . 43 ILE N 1 1
5 5488 1 1 43 ILE O O -9.155 -7.393 7.953 1.00 . A A . 43 ILE O 1 1
5 5489 1 1 44 GLU C C -9.700 -9.628 5.832 1.00 . A A . 44 GLU C 1 1
5 5490 1 1 44 GLU CA C -10.878 -9.222 6.734 1.00 . A A . 44 GLU CA 1 1
5 5491 1 1 44 GLU CB C -12.158 -9.810 6.153 1.00 . A A . 44 GLU CB 1 1
5 5492 1 1 44 GLU CD C -13.504 -10.100 8.267 1.00 . A A . 44 GLU CD 1 1
5 5493 1 1 44 GLU CG C -13.417 -9.450 6.916 1.00 . A A . 44 GLU CG 1 1
5 5494 1 1 44 GLU H H -11.777 -7.370 6.306 1.00 . A A . 44 GLU H 1 1
5 5495 1 1 44 GLU HA H -10.742 -9.579 7.743 1.00 . A A . 44 GLU HA 1 1
5 5496 1 1 44 GLU HB2 H -12.269 -9.453 5.139 1.00 . A A . 44 GLU HB2 1 1
5 5497 1 1 44 GLU HB3 H -12.072 -10.886 6.127 1.00 . A A . 44 GLU HB3 1 1
5 5498 1 1 44 GLU HG2 H -13.435 -8.380 7.064 1.00 . A A . 44 GLU HG2 1 1
5 5499 1 1 44 GLU HG3 H -14.274 -9.743 6.331 1.00 . A A . 44 GLU HG3 1 1
5 5500 1 1 44 GLU N N -10.992 -7.782 6.730 1.00 . A A . 44 GLU N 1 1
5 5501 1 1 44 GLU O O -9.347 -8.890 4.886 1.00 . A A . 44 GLU O 1 1
5 5502 1 1 44 GLU OE1 O -14.016 -11.231 8.350 1.00 . A A . 44 GLU OE1 1 1
5 5503 1 1 44 GLU OE2 O -13.109 -9.480 9.279 1.00 . A A . 44 GLU OE2 1 1
5 5504 1 1 45 SER C C -8.453 -11.492 3.835 1.00 . A A . 45 SER C 1 1
5 5505 1 1 45 SER CA C -8.013 -11.318 5.292 1.00 . A A . 45 SER CA 1 1
5 5506 1 1 45 SER CB C -7.544 -12.666 5.873 1.00 . A A . 45 SER CB 1 1
5 5507 1 1 45 SER H H -9.467 -11.345 6.828 1.00 . A A . 45 SER H 1 1
5 5508 1 1 45 SER HA H -7.202 -10.607 5.336 1.00 . A A . 45 SER HA 1 1
5 5509 1 1 45 SER HB2 H -7.257 -12.539 6.904 1.00 . A A . 45 SER HB2 1 1
5 5510 1 1 45 SER HB3 H -8.358 -13.373 5.818 1.00 . A A . 45 SER HB3 1 1
5 5511 1 1 45 SER HG H -5.637 -12.852 5.573 1.00 . A A . 45 SER HG 1 1
5 5512 1 1 45 SER N N -9.129 -10.800 6.084 1.00 . A A . 45 SER N 1 1
5 5513 1 1 45 SER O O -7.667 -11.303 2.900 1.00 . A A . 45 SER O 1 1
5 5514 1 1 45 SER OG O -6.439 -13.193 5.159 1.00 . A A . 45 SER OG 1 1
5 5515 1 1 46 ASP C C -10.134 -10.834 1.452 1.00 . A A . 46 ASP C 1 1
5 5516 1 1 46 ASP CA C -10.389 -11.993 2.385 1.00 . A A . 46 ASP CA 1 1
5 5517 1 1 46 ASP CB C -11.903 -12.138 2.582 1.00 . A A . 46 ASP CB 1 1
5 5518 1 1 46 ASP CG C -12.298 -13.346 3.388 1.00 . A A . 46 ASP CG 1 1
5 5519 1 1 46 ASP H H -10.299 -11.841 4.479 1.00 . A A . 46 ASP H 1 1
5 5520 1 1 46 ASP HA H -10.011 -12.908 1.951 1.00 . A A . 46 ASP HA 1 1
5 5521 1 1 46 ASP HB2 H -12.275 -11.261 3.093 1.00 . A A . 46 ASP HB2 1 1
5 5522 1 1 46 ASP HB3 H -12.372 -12.200 1.612 1.00 . A A . 46 ASP HB3 1 1
5 5523 1 1 46 ASP N N -9.743 -11.776 3.674 1.00 . A A . 46 ASP N 1 1
5 5524 1 1 46 ASP O O -9.592 -11.003 0.362 1.00 . A A . 46 ASP O 1 1
5 5525 1 1 46 ASP OD1 O -12.823 -14.311 2.810 1.00 . A A . 46 ASP OD1 1 1
5 5526 1 1 46 ASP OD2 O -12.084 -13.355 4.629 1.00 . A A . 46 ASP OD2 1 1
5 5527 1 1 47 GLN C C -8.894 -8.096 0.895 1.00 . A A . 47 GLN C 1 1
5 5528 1 1 47 GLN CA C -10.342 -8.451 1.102 1.00 . A A . 47 GLN CA 1 1
5 5529 1 1 47 GLN CB C -10.998 -7.286 1.744 1.00 . A A . 47 GLN CB 1 1
5 5530 1 1 47 GLN CD C -13.290 -6.415 1.911 1.00 . A A . 47 GLN CD 1 1
5 5531 1 1 47 GLN CG C -12.380 -7.548 2.234 1.00 . A A . 47 GLN CG 1 1
5 5532 1 1 47 GLN H H -10.807 -9.563 2.832 1.00 . A A . 47 GLN H 1 1
5 5533 1 1 47 GLN HA H -10.842 -8.636 0.162 1.00 . A A . 47 GLN HA 1 1
5 5534 1 1 47 GLN HB2 H -10.390 -7.002 2.587 1.00 . A A . 47 GLN HB2 1 1
5 5535 1 1 47 GLN HB3 H -11.030 -6.467 1.042 1.00 . A A . 47 GLN HB3 1 1
5 5536 1 1 47 GLN HE21 H -14.279 -6.685 3.582 1.00 . A A . 47 GLN HE21 1 1
5 5537 1 1 47 GLN HE22 H -14.767 -5.388 2.554 1.00 . A A . 47 GLN HE22 1 1
5 5538 1 1 47 GLN HG2 H -12.727 -8.444 1.752 1.00 . A A . 47 GLN HG2 1 1
5 5539 1 1 47 GLN HG3 H -12.344 -7.695 3.306 1.00 . A A . 47 GLN HG3 1 1
5 5540 1 1 47 GLN N N -10.469 -9.640 1.916 1.00 . A A . 47 GLN N 1 1
5 5541 1 1 47 GLN NE2 N -14.198 -6.151 2.763 1.00 . A A . 47 GLN NE2 1 1
5 5542 1 1 47 GLN O O -8.533 -7.537 -0.123 1.00 . A A . 47 GLN O 1 1
5 5543 1 1 47 GLN OE1 O -13.137 -5.752 0.885 1.00 . A A . 47 GLN OE1 1 1
5 5544 1 1 48 MET C C -6.022 -8.886 0.643 1.00 . A A . 48 MET C 1 1
5 5545 1 1 48 MET CA C -6.635 -8.129 1.784 1.00 . A A . 48 MET CA 1 1
5 5546 1 1 48 MET CB C -5.873 -8.425 3.083 1.00 . A A . 48 MET CB 1 1
5 5547 1 1 48 MET CE C -5.597 -5.103 2.620 1.00 . A A . 48 MET CE 1 1
5 5548 1 1 48 MET CG C -6.081 -7.430 4.223 1.00 . A A . 48 MET CG 1 1
5 5549 1 1 48 MET H H -8.419 -8.860 2.681 1.00 . A A . 48 MET H 1 1
5 5550 1 1 48 MET HA H -6.579 -7.073 1.573 1.00 . A A . 48 MET HA 1 1
5 5551 1 1 48 MET HB2 H -6.154 -9.406 3.434 1.00 . A A . 48 MET HB2 1 1
5 5552 1 1 48 MET HB3 H -4.817 -8.447 2.850 1.00 . A A . 48 MET HB3 1 1
5 5553 1 1 48 MET HE1 H -5.123 -4.134 2.553 1.00 . A A . 48 MET HE1 1 1
5 5554 1 1 48 MET HE2 H -6.670 -4.988 2.617 1.00 . A A . 48 MET HE2 1 1
5 5555 1 1 48 MET HE3 H -5.287 -5.691 1.768 1.00 . A A . 48 MET HE3 1 1
5 5556 1 1 48 MET HG2 H -7.119 -7.131 4.235 1.00 . A A . 48 MET HG2 1 1
5 5557 1 1 48 MET HG3 H -5.847 -7.946 5.142 1.00 . A A . 48 MET HG3 1 1
5 5558 1 1 48 MET N N -8.059 -8.415 1.884 1.00 . A A . 48 MET N 1 1
5 5559 1 1 48 MET O O -5.370 -8.299 -0.201 1.00 . A A . 48 MET O 1 1
5 5560 1 1 48 MET SD S -5.046 -5.914 4.126 1.00 . A A . 48 MET SD 1 1
5 5561 1 1 49 ASP C C -6.333 -10.651 -1.795 1.00 . A A . 49 ASP C 1 1
5 5562 1 1 49 ASP CA C -5.745 -11.051 -0.464 1.00 . A A . 49 ASP CA 1 1
5 5563 1 1 49 ASP CB C -6.080 -12.503 -0.168 1.00 . A A . 49 ASP CB 1 1
5 5564 1 1 49 ASP CG C -5.509 -13.457 -1.186 1.00 . A A . 49 ASP CG 1 1
5 5565 1 1 49 ASP H H -6.830 -10.584 1.307 1.00 . A A . 49 ASP H 1 1
5 5566 1 1 49 ASP HA H -4.673 -10.931 -0.532 1.00 . A A . 49 ASP HA 1 1
5 5567 1 1 49 ASP HB2 H -5.697 -12.759 0.804 1.00 . A A . 49 ASP HB2 1 1
5 5568 1 1 49 ASP HB3 H -7.154 -12.616 -0.160 1.00 . A A . 49 ASP HB3 1 1
5 5569 1 1 49 ASP N N -6.274 -10.180 0.601 1.00 . A A . 49 ASP N 1 1
5 5570 1 1 49 ASP O O -5.639 -10.638 -2.823 1.00 . A A . 49 ASP O 1 1
5 5571 1 1 49 ASP OD1 O -6.226 -13.846 -2.111 1.00 . A A . 49 ASP OD1 1 1
5 5572 1 1 49 ASP OD2 O -4.328 -13.835 -1.071 1.00 . A A . 49 ASP OD2 1 1
5 5573 1 1 50 GLU C C -7.581 -8.558 -3.479 1.00 . A A . 50 GLU C 1 1
5 5574 1 1 50 GLU CA C -8.307 -9.810 -2.940 1.00 . A A . 50 GLU CA 1 1
5 5575 1 1 50 GLU CB C -9.755 -9.455 -2.569 1.00 . A A . 50 GLU CB 1 1
5 5576 1 1 50 GLU CD C -10.965 -10.173 -4.667 1.00 . A A . 50 GLU CD 1 1
5 5577 1 1 50 GLU CG C -10.642 -9.036 -3.731 1.00 . A A . 50 GLU CG 1 1
5 5578 1 1 50 GLU H H -8.101 -10.373 -0.921 1.00 . A A . 50 GLU H 1 1
5 5579 1 1 50 GLU HA H -8.297 -10.622 -3.650 1.00 . A A . 50 GLU HA 1 1
5 5580 1 1 50 GLU HB2 H -10.211 -10.312 -2.094 1.00 . A A . 50 GLU HB2 1 1
5 5581 1 1 50 GLU HB3 H -9.725 -8.643 -1.857 1.00 . A A . 50 GLU HB3 1 1
5 5582 1 1 50 GLU HG2 H -11.567 -8.644 -3.337 1.00 . A A . 50 GLU HG2 1 1
5 5583 1 1 50 GLU HG3 H -10.134 -8.263 -4.287 1.00 . A A . 50 GLU HG3 1 1
5 5584 1 1 50 GLU N N -7.607 -10.288 -1.766 1.00 . A A . 50 GLU N 1 1
5 5585 1 1 50 GLU O O -7.326 -8.425 -4.690 1.00 . A A . 50 GLU O 1 1
5 5586 1 1 50 GLU OE1 O -10.193 -10.429 -5.611 1.00 . A A . 50 GLU OE1 1 1
5 5587 1 1 50 GLU OE2 O -12.017 -10.817 -4.491 1.00 . A A . 50 GLU OE2 1 1
5 5588 1 1 51 TYR C C -5.094 -6.771 -3.340 1.00 . A A . 51 TYR C 1 1
5 5589 1 1 51 TYR CA C -6.510 -6.458 -2.864 1.00 . A A . 51 TYR CA 1 1
5 5590 1 1 51 TYR CB C -6.514 -5.500 -1.673 1.00 . A A . 51 TYR CB 1 1
5 5591 1 1 51 TYR CD1 C -4.976 -3.580 -1.140 1.00 . A A . 51 TYR CD1 1 1
5 5592 1 1 51 TYR CD2 C -6.273 -3.464 -3.136 1.00 . A A . 51 TYR CD2 1 1
5 5593 1 1 51 TYR CE1 C -4.414 -2.357 -1.438 1.00 . A A . 51 TYR CE1 1 1
5 5594 1 1 51 TYR CE2 C -5.716 -2.246 -3.429 1.00 . A A . 51 TYR CE2 1 1
5 5595 1 1 51 TYR CG C -5.915 -4.154 -1.982 1.00 . A A . 51 TYR CG 1 1
5 5596 1 1 51 TYR CZ C -4.792 -1.699 -2.582 1.00 . A A . 51 TYR CZ 1 1
5 5597 1 1 51 TYR H H -7.387 -7.902 -1.610 1.00 . A A . 51 TYR H 1 1
5 5598 1 1 51 TYR HA H -7.047 -6.007 -3.684 1.00 . A A . 51 TYR HA 1 1
5 5599 1 1 51 TYR HB2 H -7.531 -5.357 -1.341 1.00 . A A . 51 TYR HB2 1 1
5 5600 1 1 51 TYR HB3 H -5.944 -5.945 -0.871 1.00 . A A . 51 TYR HB3 1 1
5 5601 1 1 51 TYR HD1 H -4.687 -4.102 -0.241 1.00 . A A . 51 TYR HD1 1 1
5 5602 1 1 51 TYR HD2 H -6.995 -3.895 -3.816 1.00 . A A . 51 TYR HD2 1 1
5 5603 1 1 51 TYR HE1 H -3.679 -1.916 -0.779 1.00 . A A . 51 TYR HE1 1 1
5 5604 1 1 51 TYR HE2 H -6.010 -1.721 -4.328 1.00 . A A . 51 TYR HE2 1 1
5 5605 1 1 51 TYR HH H -4.896 0.142 -3.138 1.00 . A A . 51 TYR HH 1 1
5 5606 1 1 51 TYR N N -7.203 -7.684 -2.550 1.00 . A A . 51 TYR N 1 1
5 5607 1 1 51 TYR O O -4.602 -6.123 -4.253 1.00 . A A . 51 TYR O 1 1
5 5608 1 1 51 TYR OH O -4.221 -0.504 -2.890 1.00 . A A . 51 TYR OH 1 1
5 5609 1 1 52 TYR C C -3.013 -8.573 -4.555 1.00 . A A . 52 TYR C 1 1
5 5610 1 1 52 TYR CA C -3.067 -8.113 -3.112 1.00 . A A . 52 TYR CA 1 1
5 5611 1 1 52 TYR CB C -2.440 -9.167 -2.157 1.00 . A A . 52 TYR CB 1 1
5 5612 1 1 52 TYR CD1 C -2.559 -9.507 0.371 1.00 . A A . 52 TYR CD1 1 1
5 5613 1 1 52 TYR CD2 C -1.845 -7.385 -0.445 1.00 . A A . 52 TYR CD2 1 1
5 5614 1 1 52 TYR CE1 C -2.429 -9.048 1.672 1.00 . A A . 52 TYR CE1 1 1
5 5615 1 1 52 TYR CE2 C -1.712 -6.933 0.847 1.00 . A A . 52 TYR CE2 1 1
5 5616 1 1 52 TYR CG C -2.268 -8.682 -0.715 1.00 . A A . 52 TYR CG 1 1
5 5617 1 1 52 TYR CZ C -2.004 -7.761 1.901 1.00 . A A . 52 TYR CZ 1 1
5 5618 1 1 52 TYR H H -4.870 -8.271 -2.022 1.00 . A A . 52 TYR H 1 1
5 5619 1 1 52 TYR HA H -2.497 -7.198 -3.038 1.00 . A A . 52 TYR HA 1 1
5 5620 1 1 52 TYR HB2 H -3.075 -10.041 -2.138 1.00 . A A . 52 TYR HB2 1 1
5 5621 1 1 52 TYR HB3 H -1.469 -9.450 -2.533 1.00 . A A . 52 TYR HB3 1 1
5 5622 1 1 52 TYR HD1 H -2.888 -10.521 0.198 1.00 . A A . 52 TYR HD1 1 1
5 5623 1 1 52 TYR HD2 H -1.614 -6.719 -1.261 1.00 . A A . 52 TYR HD2 1 1
5 5624 1 1 52 TYR HE1 H -2.662 -9.694 2.507 1.00 . A A . 52 TYR HE1 1 1
5 5625 1 1 52 TYR HE2 H -1.376 -5.923 1.024 1.00 . A A . 52 TYR HE2 1 1
5 5626 1 1 52 TYR HH H -2.331 -6.447 3.262 1.00 . A A . 52 TYR HH 1 1
5 5627 1 1 52 TYR N N -4.432 -7.755 -2.734 1.00 . A A . 52 TYR N 1 1
5 5628 1 1 52 TYR O O -2.161 -8.140 -5.332 1.00 . A A . 52 TYR O 1 1
5 5629 1 1 52 TYR OH O -1.878 -7.295 3.197 1.00 . A A . 52 TYR OH 1 1
5 5630 1 1 53 GLU C C -4.451 -8.740 -7.211 1.00 . A A . 53 GLU C 1 1
5 5631 1 1 53 GLU CA C -4.118 -9.905 -6.266 1.00 . A A . 53 GLU CA 1 1
5 5632 1 1 53 GLU CB C -5.232 -10.951 -6.288 1.00 . A A . 53 GLU CB 1 1
5 5633 1 1 53 GLU CD C -4.231 -12.487 -7.990 1.00 . A A . 53 GLU CD 1 1
5 5634 1 1 53 GLU CG C -5.418 -11.659 -7.611 1.00 . A A . 53 GLU CG 1 1
5 5635 1 1 53 GLU H H -4.598 -9.750 -4.237 1.00 . A A . 53 GLU H 1 1
5 5636 1 1 53 GLU HA H -3.189 -10.367 -6.563 1.00 . A A . 53 GLU HA 1 1
5 5637 1 1 53 GLU HB2 H -5.001 -11.701 -5.546 1.00 . A A . 53 GLU HB2 1 1
5 5638 1 1 53 GLU HB3 H -6.159 -10.470 -6.017 1.00 . A A . 53 GLU HB3 1 1
5 5639 1 1 53 GLU HG2 H -6.278 -12.309 -7.544 1.00 . A A . 53 GLU HG2 1 1
5 5640 1 1 53 GLU HG3 H -5.579 -10.916 -8.378 1.00 . A A . 53 GLU HG3 1 1
5 5641 1 1 53 GLU N N -3.977 -9.407 -4.916 1.00 . A A . 53 GLU N 1 1
5 5642 1 1 53 GLU O O -3.919 -8.652 -8.312 1.00 . A A . 53 GLU O 1 1
5 5643 1 1 53 GLU OE1 O -3.358 -12.003 -8.708 1.00 . A A . 53 GLU OE1 1 1
5 5644 1 1 53 GLU OE2 O -4.145 -13.659 -7.557 1.00 . A A . 53 GLU OE2 1 1
5 5645 1 1 54 PHE C C -4.447 -5.814 -7.811 1.00 . A A . 54 PHE C 1 1
5 5646 1 1 54 PHE CA C -5.682 -6.647 -7.485 1.00 . A A . 54 PHE CA 1 1
5 5647 1 1 54 PHE CB C -6.711 -5.824 -6.681 1.00 . A A . 54 PHE CB 1 1
5 5648 1 1 54 PHE CD1 C -7.792 -4.167 -8.230 1.00 . A A . 54 PHE CD1 1 1
5 5649 1 1 54 PHE CD2 C -6.218 -3.391 -6.630 1.00 . A A . 54 PHE CD2 1 1
5 5650 1 1 54 PHE CE1 C -7.948 -2.877 -8.693 1.00 . A A . 54 PHE CE1 1 1
5 5651 1 1 54 PHE CE2 C -6.369 -2.113 -7.079 1.00 . A A . 54 PHE CE2 1 1
5 5652 1 1 54 PHE CG C -6.921 -4.432 -7.193 1.00 . A A . 54 PHE CG 1 1
5 5653 1 1 54 PHE CZ C -7.228 -1.851 -8.108 1.00 . A A . 54 PHE CZ 1 1
5 5654 1 1 54 PHE H H -5.680 -7.966 -5.842 1.00 . A A . 54 PHE H 1 1
5 5655 1 1 54 PHE HA H -6.140 -6.967 -8.408 1.00 . A A . 54 PHE HA 1 1
5 5656 1 1 54 PHE HB2 H -7.665 -6.329 -6.694 1.00 . A A . 54 PHE HB2 1 1
5 5657 1 1 54 PHE HB3 H -6.368 -5.753 -5.660 1.00 . A A . 54 PHE HB3 1 1
5 5658 1 1 54 PHE HD1 H -8.350 -4.977 -8.676 1.00 . A A . 54 PHE HD1 1 1
5 5659 1 1 54 PHE HD2 H -5.540 -3.613 -5.819 1.00 . A A . 54 PHE HD2 1 1
5 5660 1 1 54 PHE HE1 H -8.627 -2.670 -9.506 1.00 . A A . 54 PHE HE1 1 1
5 5661 1 1 54 PHE HE2 H -5.809 -1.310 -6.624 1.00 . A A . 54 PHE HE2 1 1
5 5662 1 1 54 PHE HZ H -7.316 -0.834 -8.449 1.00 . A A . 54 PHE HZ 1 1
5 5663 1 1 54 PHE N N -5.306 -7.831 -6.738 1.00 . A A . 54 PHE N 1 1
5 5664 1 1 54 PHE O O -4.222 -5.438 -8.967 1.00 . A A . 54 PHE O 1 1
5 5665 1 1 55 LEU C C -1.485 -5.450 -7.917 1.00 . A A . 55 LEU C 1 1
5 5666 1 1 55 LEU CA C -2.426 -4.781 -6.925 1.00 . A A . 55 LEU CA 1 1
5 5667 1 1 55 LEU CB C -1.749 -4.616 -5.572 1.00 . A A . 55 LEU CB 1 1
5 5668 1 1 55 LEU CD1 C -1.758 -3.738 -3.245 1.00 . A A . 55 LEU CD1 1 1
5 5669 1 1 55 LEU CD2 C -2.396 -2.250 -5.133 1.00 . A A . 55 LEU CD2 1 1
5 5670 1 1 55 LEU CG C -2.434 -3.674 -4.597 1.00 . A A . 55 LEU CG 1 1
5 5671 1 1 55 LEU H H -3.935 -5.841 -5.892 1.00 . A A . 55 LEU H 1 1
5 5672 1 1 55 LEU HA H -2.722 -3.808 -7.292 1.00 . A A . 55 LEU HA 1 1
5 5673 1 1 55 LEU HB2 H -1.696 -5.591 -5.110 1.00 . A A . 55 LEU HB2 1 1
5 5674 1 1 55 LEU HB3 H -0.742 -4.266 -5.727 1.00 . A A . 55 LEU HB3 1 1
5 5675 1 1 55 LEU HD11 H -2.255 -3.065 -2.561 1.00 . A A . 55 LEU HD11 1 1
5 5676 1 1 55 LEU HD12 H -0.724 -3.447 -3.348 1.00 . A A . 55 LEU HD12 1 1
5 5677 1 1 55 LEU HD13 H -1.813 -4.746 -2.861 1.00 . A A . 55 LEU HD13 1 1
5 5678 1 1 55 LEU HD21 H -2.932 -2.191 -6.068 1.00 . A A . 55 LEU HD21 1 1
5 5679 1 1 55 LEU HD22 H -1.369 -1.955 -5.287 1.00 . A A . 55 LEU HD22 1 1
5 5680 1 1 55 LEU HD23 H -2.856 -1.587 -4.414 1.00 . A A . 55 LEU HD23 1 1
5 5681 1 1 55 LEU HG H -3.468 -3.962 -4.476 1.00 . A A . 55 LEU HG 1 1
5 5682 1 1 55 LEU N N -3.659 -5.534 -6.787 1.00 . A A . 55 LEU N 1 1
5 5683 1 1 55 LEU O O -0.851 -4.785 -8.755 1.00 . A A . 55 LEU O 1 1
5 5684 1 1 56 GLY C C -1.078 -7.430 -10.133 1.00 . A A . 56 GLY C 1 1
5 5685 1 1 56 GLY CA C -0.632 -7.582 -8.700 1.00 . A A . 56 GLY CA 1 1
5 5686 1 1 56 GLY H H -1.926 -7.220 -7.085 1.00 . A A . 56 GLY H 1 1
5 5687 1 1 56 GLY HA2 H 0.396 -7.265 -8.622 1.00 . A A . 56 GLY HA2 1 1
5 5688 1 1 56 GLY HA3 H -0.712 -8.621 -8.414 1.00 . A A . 56 GLY HA3 1 1
5 5689 1 1 56 GLY N N -1.429 -6.772 -7.806 1.00 . A A . 56 GLY N 1 1
5 5690 1 1 56 GLY O O -0.245 -7.370 -11.038 1.00 . A A . 56 GLY O 1 1
5 5691 1 1 57 GLU C C -2.568 -5.787 -12.198 1.00 . A A . 57 GLU C 1 1
5 5692 1 1 57 GLU CA C -2.928 -7.152 -11.651 1.00 . A A . 57 GLU CA 1 1
5 5693 1 1 57 GLU CB C -4.429 -7.283 -11.650 1.00 . A A . 57 GLU CB 1 1
5 5694 1 1 57 GLU CD C -6.427 -8.734 -11.766 1.00 . A A . 57 GLU CD 1 1
5 5695 1 1 57 GLU CG C -4.969 -8.670 -11.427 1.00 . A A . 57 GLU CG 1 1
5 5696 1 1 57 GLU H H -3.021 -7.552 -9.622 1.00 . A A . 57 GLU H 1 1
5 5697 1 1 57 GLU HA H -2.527 -7.910 -12.307 1.00 . A A . 57 GLU HA 1 1
5 5698 1 1 57 GLU HB2 H -4.805 -6.653 -10.857 1.00 . A A . 57 GLU HB2 1 1
5 5699 1 1 57 GLU HB3 H -4.793 -6.907 -12.588 1.00 . A A . 57 GLU HB3 1 1
5 5700 1 1 57 GLU HG2 H -4.432 -9.364 -12.057 1.00 . A A . 57 GLU HG2 1 1
5 5701 1 1 57 GLU HG3 H -4.841 -8.938 -10.388 1.00 . A A . 57 GLU HG3 1 1
5 5702 1 1 57 GLU N N -2.385 -7.368 -10.347 1.00 . A A . 57 GLU N 1 1
5 5703 1 1 57 GLU O O -2.347 -5.627 -13.395 1.00 . A A . 57 GLU O 1 1
5 5704 1 1 57 GLU OE1 O -7.276 -8.668 -10.862 1.00 . A A . 57 GLU OE1 1 1
5 5705 1 1 57 GLU OE2 O -6.751 -8.820 -12.966 1.00 . A A . 57 GLU OE2 1 1
5 5706 1 1 58 GLN C C -0.795 -3.249 -12.101 1.00 . A A . 58 GLN C 1 1
5 5707 1 1 58 GLN CA C -2.271 -3.428 -11.760 1.00 . A A . 58 GLN CA 1 1
5 5708 1 1 58 GLN CB C -2.657 -2.430 -10.661 1.00 . A A . 58 GLN CB 1 1
5 5709 1 1 58 GLN CD C -5.171 -2.529 -11.124 1.00 . A A . 58 GLN CD 1 1
5 5710 1 1 58 GLN CG C -4.068 -2.563 -10.084 1.00 . A A . 58 GLN CG 1 1
5 5711 1 1 58 GLN H H -2.718 -4.970 -10.384 1.00 . A A . 58 GLN H 1 1
5 5712 1 1 58 GLN HA H -2.871 -3.239 -12.637 1.00 . A A . 58 GLN HA 1 1
5 5713 1 1 58 GLN HB2 H -1.956 -2.517 -9.845 1.00 . A A . 58 GLN HB2 1 1
5 5714 1 1 58 GLN HB3 H -2.564 -1.447 -11.094 1.00 . A A . 58 GLN HB3 1 1
5 5715 1 1 58 GLN HE21 H -5.224 -4.498 -11.164 1.00 . A A . 58 GLN HE21 1 1
5 5716 1 1 58 GLN HE22 H -6.333 -3.713 -12.215 1.00 . A A . 58 GLN HE22 1 1
5 5717 1 1 58 GLN HG2 H -4.132 -3.505 -9.559 1.00 . A A . 58 GLN HG2 1 1
5 5718 1 1 58 GLN HG3 H -4.227 -1.757 -9.382 1.00 . A A . 58 GLN HG3 1 1
5 5719 1 1 58 GLN N N -2.511 -4.787 -11.325 1.00 . A A . 58 GLN N 1 1
5 5720 1 1 58 GLN NE2 N -5.616 -3.685 -11.543 1.00 . A A . 58 GLN NE2 1 1
5 5721 1 1 58 GLN O O -0.460 -2.673 -13.136 1.00 . A A . 58 GLN O 1 1
5 5722 1 1 58 GLN OE1 O -5.660 -1.465 -11.491 1.00 . A A . 58 GLN OE1 1 1
5 5723 1 1 59 GLY C C 2.261 -3.306 -10.238 1.00 . A A . 59 GLY C 1 1
5 5724 1 1 59 GLY CA C 1.484 -3.630 -11.480 1.00 . A A . 59 GLY CA 1 1
5 5725 1 1 59 GLY H H -0.270 -4.021 -10.360 1.00 . A A . 59 GLY H 1 1
5 5726 1 1 59 GLY HA2 H 1.811 -4.583 -11.868 1.00 . A A . 59 GLY HA2 1 1
5 5727 1 1 59 GLY HA3 H 1.672 -2.867 -12.221 1.00 . A A . 59 GLY HA3 1 1
5 5728 1 1 59 GLY N N 0.063 -3.686 -11.220 1.00 . A A . 59 GLY N 1 1
5 5729 1 1 59 GLY O O 3.155 -2.463 -10.250 1.00 . A A . 59 GLY O 1 1
5 5730 1 1 60 VAL C C 2.953 -5.030 -7.278 1.00 . A A . 60 VAL C 1 1
5 5731 1 1 60 VAL CA C 2.548 -3.705 -7.886 1.00 . A A . 60 VAL CA 1 1
5 5732 1 1 60 VAL CB C 1.603 -2.994 -6.874 1.00 . A A . 60 VAL CB 1 1
5 5733 1 1 60 VAL CG1 C 2.362 -2.589 -5.632 1.00 . A A . 60 VAL CG1 1 1
5 5734 1 1 60 VAL CG2 C 0.875 -1.801 -7.496 1.00 . A A . 60 VAL CG2 1 1
5 5735 1 1 60 VAL H H 1.186 -4.619 -9.172 1.00 . A A . 60 VAL H 1 1
5 5736 1 1 60 VAL HA H 3.424 -3.092 -8.036 1.00 . A A . 60 VAL HA 1 1
5 5737 1 1 60 VAL HB H 0.874 -3.719 -6.546 1.00 . A A . 60 VAL HB 1 1
5 5738 1 1 60 VAL HG11 H 2.794 -3.472 -5.183 1.00 . A A . 60 VAL HG11 1 1
5 5739 1 1 60 VAL HG12 H 1.691 -2.117 -4.931 1.00 . A A . 60 VAL HG12 1 1
5 5740 1 1 60 VAL HG13 H 3.153 -1.903 -5.898 1.00 . A A . 60 VAL HG13 1 1
5 5741 1 1 60 VAL HG21 H 1.605 -1.081 -7.841 1.00 . A A . 60 VAL HG21 1 1
5 5742 1 1 60 VAL HG22 H 0.232 -1.335 -6.764 1.00 . A A . 60 VAL HG22 1 1
5 5743 1 1 60 VAL HG23 H 0.279 -2.132 -8.335 1.00 . A A . 60 VAL HG23 1 1
5 5744 1 1 60 VAL N N 1.900 -3.945 -9.148 1.00 . A A . 60 VAL N 1 1
5 5745 1 1 60 VAL O O 2.161 -5.973 -7.259 1.00 . A A . 60 VAL O 1 1
5 5746 1 1 61 GLU C C 4.491 -6.017 -4.653 1.00 . A A . 61 GLU C 1 1
5 5747 1 1 61 GLU CA C 4.650 -6.275 -6.120 1.00 . A A . 61 GLU CA 1 1
5 5748 1 1 61 GLU CB C 6.110 -6.505 -6.421 1.00 . A A . 61 GLU CB 1 1
5 5749 1 1 61 GLU CD C 7.835 -6.991 -8.133 1.00 . A A . 61 GLU CD 1 1
5 5750 1 1 61 GLU CG C 6.369 -6.899 -7.834 1.00 . A A . 61 GLU CG 1 1
5 5751 1 1 61 GLU H H 4.801 -4.374 -6.999 1.00 . A A . 61 GLU H 1 1
5 5752 1 1 61 GLU HA H 4.076 -7.139 -6.415 1.00 . A A . 61 GLU HA 1 1
5 5753 1 1 61 GLU HB2 H 6.651 -5.591 -6.229 1.00 . A A . 61 GLU HB2 1 1
5 5754 1 1 61 GLU HB3 H 6.483 -7.285 -5.774 1.00 . A A . 61 GLU HB3 1 1
5 5755 1 1 61 GLU HG2 H 5.894 -7.857 -7.971 1.00 . A A . 61 GLU HG2 1 1
5 5756 1 1 61 GLU HG3 H 5.911 -6.172 -8.489 1.00 . A A . 61 GLU HG3 1 1
5 5757 1 1 61 GLU N N 4.173 -5.115 -6.839 1.00 . A A . 61 GLU N 1 1
5 5758 1 1 61 GLU O O 4.723 -4.905 -4.201 1.00 . A A . 61 GLU O 1 1
5 5759 1 1 61 GLU OE1 O 8.500 -7.936 -7.662 1.00 . A A . 61 GLU OE1 1 1
5 5760 1 1 61 GLU OE2 O 8.346 -6.131 -8.880 1.00 . A A . 61 GLU OE2 1 1
5 5761 1 1 62 LEU C C 5.136 -7.387 -1.800 1.00 . A A . 62 LEU C 1 1
5 5762 1 1 62 LEU CA C 3.936 -6.779 -2.511 1.00 . A A . 62 LEU CA 1 1
5 5763 1 1 62 LEU CB C 2.611 -7.329 -1.971 1.00 . A A . 62 LEU CB 1 1
5 5764 1 1 62 LEU CD1 C 1.356 -5.466 -3.227 1.00 . A A . 62 LEU CD1 1 1
5 5765 1 1 62 LEU CD2 C 0.856 -7.890 -3.749 1.00 . A A . 62 LEU CD2 1 1
5 5766 1 1 62 LEU CG C 1.316 -6.891 -2.702 1.00 . A A . 62 LEU CG 1 1
5 5767 1 1 62 LEU H H 3.784 -7.846 -4.283 1.00 . A A . 62 LEU H 1 1
5 5768 1 1 62 LEU HA H 3.968 -5.712 -2.346 1.00 . A A . 62 LEU HA 1 1
5 5769 1 1 62 LEU HB2 H 2.662 -8.407 -2.002 1.00 . A A . 62 LEU HB2 1 1
5 5770 1 1 62 LEU HB3 H 2.529 -7.026 -0.937 1.00 . A A . 62 LEU HB3 1 1
5 5771 1 1 62 LEU HD11 H 1.559 -4.777 -2.420 1.00 . A A . 62 LEU HD11 1 1
5 5772 1 1 62 LEU HD12 H 0.403 -5.223 -3.672 1.00 . A A . 62 LEU HD12 1 1
5 5773 1 1 62 LEU HD13 H 2.133 -5.384 -3.972 1.00 . A A . 62 LEU HD13 1 1
5 5774 1 1 62 LEU HD21 H 0.609 -8.815 -3.246 1.00 . A A . 62 LEU HD21 1 1
5 5775 1 1 62 LEU HD22 H 1.630 -8.056 -4.482 1.00 . A A . 62 LEU HD22 1 1
5 5776 1 1 62 LEU HD23 H -0.035 -7.512 -4.229 1.00 . A A . 62 LEU HD23 1 1
5 5777 1 1 62 LEU HG H 0.558 -6.850 -1.945 1.00 . A A . 62 LEU HG 1 1
5 5778 1 1 62 LEU N N 4.060 -6.980 -3.912 1.00 . A A . 62 LEU N 1 1
5 5779 1 1 62 LEU O O 5.317 -8.598 -1.792 1.00 . A A . 62 LEU O 1 1
5 5780 1 1 63 ILE C C 7.010 -7.146 0.890 1.00 . A A . 63 ILE C 1 1
5 5781 1 1 63 ILE CA C 7.181 -6.974 -0.578 1.00 . A A . 63 ILE CA 1 1
5 5782 1 1 63 ILE CB C 8.378 -6.060 -0.779 1.00 . A A . 63 ILE CB 1 1
5 5783 1 1 63 ILE CD1 C 9.119 -3.624 -0.698 1.00 . A A . 63 ILE CD1 1 1
5 5784 1 1 63 ILE CG1 C 7.997 -4.607 -0.536 1.00 . A A . 63 ILE CG1 1 1
5 5785 1 1 63 ILE CG2 C 8.998 -6.284 -2.118 1.00 . A A . 63 ILE CG2 1 1
5 5786 1 1 63 ILE H H 5.759 -5.580 -1.332 1.00 . A A . 63 ILE H 1 1
5 5787 1 1 63 ILE HA H 7.445 -7.934 -0.995 1.00 . A A . 63 ILE HA 1 1
5 5788 1 1 63 ILE HB H 9.085 -6.361 -0.015 1.00 . A A . 63 ILE HB 1 1
5 5789 1 1 63 ILE HD11 H 8.762 -2.624 -0.503 1.00 . A A . 63 ILE HD11 1 1
5 5790 1 1 63 ILE HD12 H 9.499 -3.682 -1.707 1.00 . A A . 63 ILE HD12 1 1
5 5791 1 1 63 ILE HD13 H 9.908 -3.869 -0.003 1.00 . A A . 63 ILE HD13 1 1
5 5792 1 1 63 ILE HG12 H 7.207 -4.330 -1.215 1.00 . A A . 63 ILE HG12 1 1
5 5793 1 1 63 ILE HG13 H 7.625 -4.524 0.473 1.00 . A A . 63 ILE HG13 1 1
5 5794 1 1 63 ILE HG21 H 8.244 -6.110 -2.872 1.00 . A A . 63 ILE HG21 1 1
5 5795 1 1 63 ILE HG22 H 9.374 -7.296 -2.134 1.00 . A A . 63 ILE HG22 1 1
5 5796 1 1 63 ILE HG23 H 9.811 -5.582 -2.224 1.00 . A A . 63 ILE HG23 1 1
5 5797 1 1 63 ILE N N 5.978 -6.537 -1.262 1.00 . A A . 63 ILE N 1 1
5 5798 1 1 63 ILE O O 6.085 -6.621 1.519 1.00 . A A . 63 ILE O 1 1
5 5799 1 1 64 SER C C 8.873 -7.228 3.676 1.00 . A A . 64 SER C 1 1
5 5800 1 1 64 SER CA C 8.034 -8.167 2.773 1.00 . A A . 64 SER CA 1 1
5 5801 1 1 64 SER CB C 8.604 -9.521 2.768 1.00 . A A . 64 SER CB 1 1
5 5802 1 1 64 SER H H 8.728 -8.077 0.855 1.00 . A A . 64 SER H 1 1
5 5803 1 1 64 SER HA H 7.031 -8.253 3.159 1.00 . A A . 64 SER HA 1 1
5 5804 1 1 64 SER HB2 H 9.154 -9.522 1.838 1.00 . A A . 64 SER HB2 1 1
5 5805 1 1 64 SER HB3 H 9.272 -9.611 3.596 1.00 . A A . 64 SER HB3 1 1
5 5806 1 1 64 SER HG H 7.830 -11.026 1.836 1.00 . A A . 64 SER HG 1 1
5 5807 1 1 64 SER N N 7.974 -7.786 1.424 1.00 . A A . 64 SER N 1 1
5 5808 1 1 64 SER O O 9.411 -7.671 4.687 1.00 . A A . 64 SER O 1 1
5 5809 1 1 64 SER OG O 7.609 -10.529 2.637 1.00 . A A . 64 SER OG 1 1
5 5810 1 1 65 GLU C C 11.114 -4.954 4.335 1.00 . A A . 65 GLU C 1 1
5 5811 1 1 65 GLU CA C 9.586 -4.874 4.148 1.00 . A A . 65 GLU CA 1 1
5 5812 1 1 65 GLU CB C 8.880 -4.806 5.510 1.00 . A A . 65 GLU CB 1 1
5 5813 1 1 65 GLU CD C 8.829 -3.802 7.793 1.00 . A A . 65 GLU CD 1 1
5 5814 1 1 65 GLU CG C 9.324 -3.665 6.392 1.00 . A A . 65 GLU CG 1 1
5 5815 1 1 65 GLU H H 8.659 -5.714 2.404 1.00 . A A . 65 GLU H 1 1
5 5816 1 1 65 GLU HA H 9.408 -3.938 3.644 1.00 . A A . 65 GLU HA 1 1
5 5817 1 1 65 GLU HB2 H 7.820 -4.695 5.333 1.00 . A A . 65 GLU HB2 1 1
5 5818 1 1 65 GLU HB3 H 9.046 -5.736 6.032 1.00 . A A . 65 GLU HB3 1 1
5 5819 1 1 65 GLU HG2 H 10.404 -3.650 6.416 1.00 . A A . 65 GLU HG2 1 1
5 5820 1 1 65 GLU HG3 H 8.955 -2.738 5.980 1.00 . A A . 65 GLU HG3 1 1
5 5821 1 1 65 GLU N N 8.986 -5.953 3.295 1.00 . A A . 65 GLU N 1 1
5 5822 1 1 65 GLU O O 11.821 -3.975 4.106 1.00 . A A . 65 GLU O 1 1
5 5823 1 1 65 GLU OE1 O 7.612 -3.930 8.004 1.00 . A A . 65 GLU OE1 1 1
5 5824 1 1 65 GLU OE2 O 9.656 -3.794 8.732 1.00 . A A . 65 GLU OE2 1 1
5 5825 1 1 66 ASN C C 13.876 -6.140 3.753 1.00 . A A . 66 ASN C 1 1
5 5826 1 1 66 ASN CA C 13.054 -6.279 5.030 1.00 . A A . 66 ASN CA 1 1
5 5827 1 1 66 ASN CB C 13.313 -7.656 5.679 1.00 . A A . 66 ASN CB 1 1
5 5828 1 1 66 ASN CG C 14.742 -7.824 6.192 1.00 . A A . 66 ASN CG 1 1
5 5829 1 1 66 ASN H H 10.972 -6.830 4.909 1.00 . A A . 66 ASN H 1 1
5 5830 1 1 66 ASN HA H 13.366 -5.504 5.707 1.00 . A A . 66 ASN HA 1 1
5 5831 1 1 66 ASN HB2 H 12.645 -7.785 6.518 1.00 . A A . 66 ASN HB2 1 1
5 5832 1 1 66 ASN HB3 H 13.119 -8.429 4.950 1.00 . A A . 66 ASN HB3 1 1
5 5833 1 1 66 ASN HD21 H 14.191 -7.257 8.005 1.00 . A A . 66 ASN HD21 1 1
5 5834 1 1 66 ASN HD22 H 15.854 -7.638 7.818 1.00 . A A . 66 ASN HD22 1 1
5 5835 1 1 66 ASN N N 11.612 -6.097 4.752 1.00 . A A . 66 ASN N 1 1
5 5836 1 1 66 ASN ND2 N 14.947 -7.546 7.451 1.00 . A A . 66 ASN ND2 1 1
5 5837 1 1 66 ASN O O 15.059 -5.787 3.770 1.00 . A A . 66 ASN O 1 1
5 5838 1 1 66 ASN OD1 O 15.645 -8.240 5.462 1.00 . A A . 66 ASN OD1 1 1
5 5839 1 1 67 GLU C C 13.602 -5.018 0.663 1.00 . A A . 67 GLU C 1 1
5 5840 1 1 67 GLU CA C 13.822 -6.362 1.379 1.00 . A A . 67 GLU CA 1 1
5 5841 1 1 67 GLU CB C 13.174 -7.484 0.597 1.00 . A A . 67 GLU CB 1 1
5 5842 1 1 67 GLU CD C 11.099 -8.374 -0.463 1.00 . A A . 67 GLU CD 1 1
5 5843 1 1 67 GLU CG C 11.753 -7.195 0.177 1.00 . A A . 67 GLU CG 1 1
5 5844 1 1 67 GLU H H 12.252 -6.470 2.769 1.00 . A A . 67 GLU H 1 1
5 5845 1 1 67 GLU HA H 14.874 -6.574 1.477 1.00 . A A . 67 GLU HA 1 1
5 5846 1 1 67 GLU HB2 H 13.743 -7.705 -0.291 1.00 . A A . 67 GLU HB2 1 1
5 5847 1 1 67 GLU HB3 H 13.144 -8.333 1.266 1.00 . A A . 67 GLU HB3 1 1
5 5848 1 1 67 GLU HG2 H 11.175 -6.889 1.036 1.00 . A A . 67 GLU HG2 1 1
5 5849 1 1 67 GLU HG3 H 11.800 -6.388 -0.544 1.00 . A A . 67 GLU HG3 1 1
5 5850 1 1 67 GLU N N 13.217 -6.346 2.671 1.00 . A A . 67 GLU N 1 1
5 5851 1 1 67 GLU O O 13.102 -4.054 1.276 1.00 . A A . 67 GLU O 1 1
5 5852 1 1 67 GLU OE1 O 11.447 -8.719 -1.604 1.00 . A A . 67 GLU OE1 1 1
5 5853 1 1 67 GLU OE2 O 10.209 -8.963 0.155 1.00 . A A . 67 GLU OE2 1 1
5 5854 1 1 68 GLU C C 14.826 -2.735 -1.276 1.00 . A A . 68 GLU C 1 1
5 5855 1 1 68 GLU CA C 13.812 -3.863 -1.532 1.00 . A A . 68 GLU CA 1 1
5 5856 1 1 68 GLU CB C 12.352 -3.394 -1.583 1.00 . A A . 68 GLU CB 1 1
5 5857 1 1 68 GLU CD C 12.548 -2.636 -3.989 1.00 . A A . 68 GLU CD 1 1
5 5858 1 1 68 GLU CG C 12.051 -2.307 -2.596 1.00 . A A . 68 GLU CG 1 1
5 5859 1 1 68 GLU H H 14.435 -5.773 -0.991 1.00 . A A . 68 GLU H 1 1
5 5860 1 1 68 GLU HA H 14.055 -4.309 -2.484 1.00 . A A . 68 GLU HA 1 1
5 5861 1 1 68 GLU HB2 H 11.733 -4.247 -1.819 1.00 . A A . 68 GLU HB2 1 1
5 5862 1 1 68 GLU HB3 H 12.078 -3.031 -0.603 1.00 . A A . 68 GLU HB3 1 1
5 5863 1 1 68 GLU HG2 H 10.985 -2.145 -2.635 1.00 . A A . 68 GLU HG2 1 1
5 5864 1 1 68 GLU HG3 H 12.535 -1.403 -2.259 1.00 . A A . 68 GLU HG3 1 1
5 5865 1 1 68 GLU N N 13.985 -4.985 -0.619 1.00 . A A . 68 GLU N 1 1
5 5866 1 1 68 GLU O O 15.197 -2.450 -0.133 1.00 . A A . 68 GLU O 1 1
5 5867 1 1 68 GLU OE1 O 13.542 -2.011 -4.422 1.00 . A A . 68 GLU OE1 1 1
5 5868 1 1 68 GLU OE2 O 12.005 -3.541 -4.643 1.00 . A A . 68 GLU OE2 1 1
5 5869 1 1 69 THR C C 15.888 0.297 -2.318 1.00 . A A . 69 THR C 1 1
5 5870 1 1 69 THR CA C 16.329 -1.140 -2.262 1.00 . A A . 69 THR CA 1 1
5 5871 1 1 69 THR CB C 17.443 -1.466 -3.265 1.00 . A A . 69 THR CB 1 1
5 5872 1 1 69 THR CG2 C 18.313 -2.601 -2.755 1.00 . A A . 69 THR CG2 1 1
5 5873 1 1 69 THR H H 14.803 -2.199 -3.212 1.00 . A A . 69 THR H 1 1
5 5874 1 1 69 THR HA H 16.716 -1.257 -1.274 1.00 . A A . 69 THR HA 1 1
5 5875 1 1 69 THR HB H 18.047 -0.584 -3.412 1.00 . A A . 69 THR HB 1 1
5 5876 1 1 69 THR HG1 H 16.407 -2.705 -4.373 1.00 . A A . 69 THR HG1 1 1
5 5877 1 1 69 THR HG21 H 18.774 -2.309 -1.825 1.00 . A A . 69 THR HG21 1 1
5 5878 1 1 69 THR HG22 H 19.081 -2.822 -3.481 1.00 . A A . 69 THR HG22 1 1
5 5879 1 1 69 THR HG23 H 17.703 -3.478 -2.594 1.00 . A A . 69 THR HG23 1 1
5 5880 1 1 69 THR N N 15.254 -2.082 -2.341 1.00 . A A . 69 THR N 1 1
5 5881 1 1 69 THR O O 16.612 1.196 -1.909 1.00 . A A . 69 THR O 1 1
5 5882 1 1 69 THR OG1 O 16.840 -1.854 -4.519 1.00 . A A . 69 THR OG1 1 1
5 5883 1 1 70 GLU C C 13.693 2.292 -1.372 1.00 . A A . 70 GLU C 1 1
5 5884 1 1 70 GLU CA C 14.137 1.859 -2.771 1.00 . A A . 70 GLU CA 1 1
5 5885 1 1 70 GLU CB C 12.958 1.942 -3.696 1.00 . A A . 70 GLU CB 1 1
5 5886 1 1 70 GLU CD C 10.552 1.322 -3.877 1.00 . A A . 70 GLU CD 1 1
5 5887 1 1 70 GLU CG C 11.899 0.950 -3.336 1.00 . A A . 70 GLU CG 1 1
5 5888 1 1 70 GLU H H 14.158 -0.265 -3.030 1.00 . A A . 70 GLU H 1 1
5 5889 1 1 70 GLU HA H 14.925 2.501 -3.126 1.00 . A A . 70 GLU HA 1 1
5 5890 1 1 70 GLU HB2 H 12.540 2.936 -3.645 1.00 . A A . 70 GLU HB2 1 1
5 5891 1 1 70 GLU HB3 H 13.284 1.741 -4.705 1.00 . A A . 70 GLU HB3 1 1
5 5892 1 1 70 GLU HG2 H 12.235 -0.003 -3.721 1.00 . A A . 70 GLU HG2 1 1
5 5893 1 1 70 GLU HG3 H 11.873 0.878 -2.258 1.00 . A A . 70 GLU HG3 1 1
5 5894 1 1 70 GLU N N 14.682 0.510 -2.731 1.00 . A A . 70 GLU N 1 1
5 5895 1 1 70 GLU O O 13.205 3.402 -1.168 1.00 . A A . 70 GLU O 1 1
5 5896 1 1 70 GLU OE1 O 10.316 1.164 -5.075 1.00 . A A . 70 GLU OE1 1 1
5 5897 1 1 70 GLU OE2 O 9.717 1.815 -3.099 1.00 . A A . 70 GLU OE2 1 1
5 5898 1 1 71 ASP C C 14.379 2.648 1.651 1.00 . A A . 71 ASP C 1 1
5 5899 1 1 71 ASP CA C 13.481 1.622 0.977 1.00 . A A . 71 ASP CA 1 1
5 5900 1 1 71 ASP CB C 13.519 0.293 1.717 1.00 . A A . 71 ASP CB 1 1
5 5901 1 1 71 ASP CG C 12.793 0.313 3.037 1.00 . A A . 71 ASP CG 1 1
5 5902 1 1 71 ASP H H 14.348 0.574 -0.647 1.00 . A A . 71 ASP H 1 1
5 5903 1 1 71 ASP HA H 12.477 2.006 0.966 1.00 . A A . 71 ASP HA 1 1
5 5904 1 1 71 ASP HB2 H 13.064 -0.459 1.088 1.00 . A A . 71 ASP HB2 1 1
5 5905 1 1 71 ASP HB3 H 14.551 0.029 1.892 1.00 . A A . 71 ASP HB3 1 1
5 5906 1 1 71 ASP N N 13.900 1.413 -0.409 1.00 . A A . 71 ASP N 1 1
5 5907 1 1 71 ASP O O 14.114 3.138 2.739 1.00 . A A . 71 ASP O 1 1
5 5908 1 1 71 ASP OD1 O 11.573 0.080 3.041 1.00 . A A . 71 ASP OD1 1 1
5 5909 1 1 71 ASP OD2 O 13.424 0.492 4.097 1.00 . A A . 71 ASP OD2 1 1
5 5910 1 1 72 LEU C C 15.828 5.401 1.278 1.00 . A A . 72 LEU C 1 1
5 5911 1 1 72 LEU CA C 16.393 3.985 1.394 1.00 . A A . 72 LEU CA 1 1
5 5912 1 1 72 LEU CB C 17.661 3.868 0.556 1.00 . A A . 72 LEU CB 1 1
5 5913 1 1 72 LEU CD1 C 19.551 2.538 -0.352 1.00 . A A . 72 LEU CD1 1 1
5 5914 1 1 72 LEU CD2 C 18.850 2.203 2.012 1.00 . A A . 72 LEU CD2 1 1
5 5915 1 1 72 LEU CG C 18.380 2.523 0.600 1.00 . A A . 72 LEU CG 1 1
5 5916 1 1 72 LEU H H 15.497 2.571 0.072 1.00 . A A . 72 LEU H 1 1
5 5917 1 1 72 LEU HA H 16.629 3.772 2.425 1.00 . A A . 72 LEU HA 1 1
5 5918 1 1 72 LEU HB2 H 17.400 4.072 -0.472 1.00 . A A . 72 LEU HB2 1 1
5 5919 1 1 72 LEU HB3 H 18.353 4.628 0.883 1.00 . A A . 72 LEU HB3 1 1
5 5920 1 1 72 LEU HD11 H 19.193 2.696 -1.359 1.00 . A A . 72 LEU HD11 1 1
5 5921 1 1 72 LEU HD12 H 20.084 1.602 -0.296 1.00 . A A . 72 LEU HD12 1 1
5 5922 1 1 72 LEU HD13 H 20.216 3.345 -0.081 1.00 . A A . 72 LEU HD13 1 1
5 5923 1 1 72 LEU HD21 H 19.523 2.978 2.351 1.00 . A A . 72 LEU HD21 1 1
5 5924 1 1 72 LEU HD22 H 19.367 1.255 2.013 1.00 . A A . 72 LEU HD22 1 1
5 5925 1 1 72 LEU HD23 H 18.001 2.148 2.677 1.00 . A A . 72 LEU HD23 1 1
5 5926 1 1 72 LEU HG H 17.699 1.748 0.282 1.00 . A A . 72 LEU HG 1 1
5 5927 1 1 72 LEU N N 15.413 3.004 0.946 1.00 . A A . 72 LEU N 1 1
5 5928 1 1 72 LEU O O 16.473 6.385 1.677 1.00 . A A . 72 LEU O 1 1
5 5929 1 1 73 GLU C C 12.794 6.799 1.493 1.00 . A A . 73 GLU C 1 1
5 5930 1 1 73 GLU CA C 13.978 6.754 0.560 1.00 . A A . 73 GLU CA 1 1
5 5931 1 1 73 GLU CB C 13.551 6.962 -0.871 1.00 . A A . 73 GLU CB 1 1
5 5932 1 1 73 GLU CD C 14.282 7.231 -3.233 1.00 . A A . 73 GLU CD 1 1
5 5933 1 1 73 GLU CG C 14.709 6.934 -1.841 1.00 . A A . 73 GLU CG 1 1
5 5934 1 1 73 GLU H H 14.202 4.693 0.379 1.00 . A A . 73 GLU H 1 1
5 5935 1 1 73 GLU HA H 14.667 7.533 0.843 1.00 . A A . 73 GLU HA 1 1
5 5936 1 1 73 GLU HB2 H 12.858 6.179 -1.142 1.00 . A A . 73 GLU HB2 1 1
5 5937 1 1 73 GLU HB3 H 13.056 7.918 -0.960 1.00 . A A . 73 GLU HB3 1 1
5 5938 1 1 73 GLU HG2 H 15.436 7.671 -1.538 1.00 . A A . 73 GLU HG2 1 1
5 5939 1 1 73 GLU HG3 H 15.159 5.952 -1.812 1.00 . A A . 73 GLU HG3 1 1
5 5940 1 1 73 GLU N N 14.650 5.502 0.705 1.00 . A A . 73 GLU N 1 1
5 5941 1 1 73 GLU O O 12.187 5.761 1.787 1.00 . A A . 73 GLU O 1 1
5 5942 1 1 73 GLU OE1 O 13.933 6.287 -3.972 1.00 . A A . 73 GLU OE1 1 1
5 5943 1 1 73 GLU OE2 O 14.262 8.419 -3.615 1.00 . A A . 73 GLU OE2 1 1
5 5944 1 1 74 HIS C C 10.116 8.523 2.230 1.00 . A A . 74 HIS C 1 1
5 5945 1 1 74 HIS CA C 11.425 8.163 2.926 1.00 . A A . 74 HIS CA 1 1
5 5946 1 1 74 HIS CB C 11.850 9.268 3.913 1.00 . A A . 74 HIS CB 1 1
5 5947 1 1 74 HIS CD2 C 10.518 8.731 6.067 1.00 . A A . 74 HIS CD2 1 1
5 5948 1 1 74 HIS CE1 C 9.503 10.626 6.335 1.00 . A A . 74 HIS CE1 1 1
5 5949 1 1 74 HIS CG C 10.889 9.527 5.036 1.00 . A A . 74 HIS CG 1 1
5 5950 1 1 74 HIS H H 12.949 8.762 1.617 1.00 . A A . 74 HIS H 1 1
5 5951 1 1 74 HIS HA H 11.292 7.244 3.475 1.00 . A A . 74 HIS HA 1 1
5 5952 1 1 74 HIS HB2 H 12.796 8.993 4.355 1.00 . A A . 74 HIS HB2 1 1
5 5953 1 1 74 HIS HB3 H 11.978 10.189 3.364 1.00 . A A . 74 HIS HB3 1 1
5 5954 1 1 74 HIS HD1 H 10.276 11.516 4.639 1.00 . A A . 74 HIS HD1 1 1
5 5955 1 1 74 HIS HD2 H 10.846 7.716 6.236 1.00 . A A . 74 HIS HD2 1 1
5 5956 1 1 74 HIS HE1 H 8.882 11.416 6.730 1.00 . A A . 74 HIS HE1 1 1
5 5957 1 1 74 HIS N N 12.474 7.972 1.956 1.00 . A A . 74 HIS N 1 1
5 5958 1 1 74 HIS ND1 N 10.232 10.723 5.222 1.00 . A A . 74 HIS ND1 1 1
5 5959 1 1 74 HIS NE2 N 9.641 9.427 6.888 1.00 . A A . 74 HIS NE2 1 1
5 5960 1 1 74 HIS O O 10.037 9.533 1.522 1.00 . A A . 74 HIS O 1 1
5 5961 1 1 75 HIS C C 6.724 7.340 2.677 1.00 . A A . 75 HIS C 1 1
5 5962 1 1 75 HIS CA C 7.812 7.940 1.824 1.00 . A A . 75 HIS CA 1 1
5 5963 1 1 75 HIS CB C 7.708 7.336 0.407 1.00 . A A . 75 HIS CB 1 1
5 5964 1 1 75 HIS CD2 C 6.067 8.637 -1.132 1.00 . A A . 75 HIS CD2 1 1
5 5965 1 1 75 HIS CE1 C 4.273 7.440 -0.893 1.00 . A A . 75 HIS CE1 1 1
5 5966 1 1 75 HIS CG C 6.389 7.634 -0.290 1.00 . A A . 75 HIS CG 1 1
5 5967 1 1 75 HIS H H 9.225 6.893 2.965 1.00 . A A . 75 HIS H 1 1
5 5968 1 1 75 HIS HA H 7.670 9.007 1.752 1.00 . A A . 75 HIS HA 1 1
5 5969 1 1 75 HIS HB2 H 8.503 7.739 -0.202 1.00 . A A . 75 HIS HB2 1 1
5 5970 1 1 75 HIS HB3 H 7.821 6.264 0.467 1.00 . A A . 75 HIS HB3 1 1
5 5971 1 1 75 HIS HD1 H 5.087 6.098 0.437 1.00 . A A . 75 HIS HD1 1 1
5 5972 1 1 75 HIS HD2 H 6.730 9.423 -1.462 1.00 . A A . 75 HIS HD2 1 1
5 5973 1 1 75 HIS HE1 H 3.263 7.068 -0.979 1.00 . A A . 75 HIS HE1 1 1
5 5974 1 1 75 HIS N N 9.111 7.696 2.412 1.00 . A A . 75 HIS N 1 1
5 5975 1 1 75 HIS ND1 N 5.228 6.877 -0.144 1.00 . A A . 75 HIS ND1 1 1
5 5976 1 1 75 HIS NE2 N 4.730 8.514 -1.514 1.00 . A A . 75 HIS NE2 1 1
5 5977 1 1 75 HIS O O 6.782 6.159 3.026 1.00 . A A . 75 HIS O 1 1
5 5978 1 1 76 HIS C C 3.420 8.423 3.005 1.00 . A A . 76 HIS C 1 1
5 5979 1 1 76 HIS CA C 4.581 7.703 3.643 1.00 . A A . 76 HIS CA 1 1
5 5980 1 1 76 HIS CB C 4.598 7.812 5.195 1.00 . A A . 76 HIS CB 1 1
5 5981 1 1 76 HIS CD2 C 6.183 9.534 6.272 1.00 . A A . 76 HIS CD2 1 1
5 5982 1 1 76 HIS CE1 C 4.829 11.202 6.487 1.00 . A A . 76 HIS CE1 1 1
5 5983 1 1 76 HIS CG C 4.997 9.140 5.771 1.00 . A A . 76 HIS CG 1 1
5 5984 1 1 76 HIS H H 5.847 9.107 2.843 1.00 . A A . 76 HIS H 1 1
5 5985 1 1 76 HIS HA H 4.478 6.664 3.360 1.00 . A A . 76 HIS HA 1 1
5 5986 1 1 76 HIS HB2 H 3.606 7.599 5.565 1.00 . A A . 76 HIS HB2 1 1
5 5987 1 1 76 HIS HB3 H 5.277 7.065 5.581 1.00 . A A . 76 HIS HB3 1 1
5 5988 1 1 76 HIS HD1 H 3.221 10.271 5.595 1.00 . A A . 76 HIS HD1 1 1
5 5989 1 1 76 HIS HD2 H 7.082 8.939 6.317 1.00 . A A . 76 HIS HD2 1 1
5 5990 1 1 76 HIS HE1 H 4.419 12.174 6.713 1.00 . A A . 76 HIS HE1 1 1
5 5991 1 1 76 HIS N N 5.777 8.142 3.014 1.00 . A A . 76 HIS N 1 1
5 5992 1 1 76 HIS ND1 N 4.149 10.215 5.913 1.00 . A A . 76 HIS ND1 1 1
5 5993 1 1 76 HIS NE2 N 6.077 10.841 6.729 1.00 . A A . 76 HIS NE2 1 1
5 5994 1 1 76 HIS O O 2.693 7.795 2.241 1.00 . A A . 76 HIS O 1 1
5 5995 1 1 76 HIS OXT O 3.294 9.638 3.180 1.00 . A A . 76 HIS OXT 1 1
6 5996 1 1 1 ALA C C -13.997 15.004 -7.926 1.00 . A A . 1 ALA C 1 1
6 5997 1 1 1 ALA CA C -14.844 14.908 -9.160 1.00 . A A . 1 ALA CA 1 1
6 5998 1 1 1 ALA CB C -15.499 13.535 -9.206 1.00 . A A . 1 ALA CB 1 1
6 5999 1 1 1 ALA H1 H -14.517 14.996 -11.221 1.00 . A A . 1 ALA H1 1 1
6 6000 1 1 1 ALA H2 H -13.197 14.449 -10.279 1.00 . A A . 1 ALA H2 1 1
6 6001 1 1 1 ALA H3 H -13.607 16.064 -10.286 1.00 . A A . 1 ALA H3 1 1
6 6002 1 1 1 ALA HA H -15.619 15.659 -9.140 1.00 . A A . 1 ALA HA 1 1
6 6003 1 1 1 ALA HB1 H -14.730 12.777 -9.227 1.00 . A A . 1 ALA HB1 1 1
6 6004 1 1 1 ALA HB2 H -16.116 13.444 -10.087 1.00 . A A . 1 ALA HB2 1 1
6 6005 1 1 1 ALA HB3 H -16.109 13.397 -8.326 1.00 . A A . 1 ALA HB3 1 1
6 6006 1 1 1 ALA N N -14.001 15.103 -10.326 1.00 . A A . 1 ALA N 1 1
6 6007 1 1 1 ALA O O -12.795 14.742 -7.988 1.00 . A A . 1 ALA O 1 1
6 6008 1 1 2 ASP C C -13.823 13.923 -5.171 1.00 . A A . 2 ASP C 1 1
6 6009 1 1 2 ASP CA C -13.911 15.364 -5.540 1.00 . A A . 2 ASP CA 1 1
6 6010 1 1 2 ASP CB C -14.648 16.163 -4.463 1.00 . A A . 2 ASP CB 1 1
6 6011 1 1 2 ASP CG C -14.633 17.643 -4.733 1.00 . A A . 2 ASP CG 1 1
6 6012 1 1 2 ASP H H -15.523 15.725 -6.870 1.00 . A A . 2 ASP H 1 1
6 6013 1 1 2 ASP HA H -12.910 15.747 -5.684 1.00 . A A . 2 ASP HA 1 1
6 6014 1 1 2 ASP HB2 H -15.675 15.837 -4.416 1.00 . A A . 2 ASP HB2 1 1
6 6015 1 1 2 ASP HB3 H -14.177 15.985 -3.507 1.00 . A A . 2 ASP HB3 1 1
6 6016 1 1 2 ASP N N -14.596 15.405 -6.822 1.00 . A A . 2 ASP N 1 1
6 6017 1 1 2 ASP O O -14.847 13.246 -5.045 1.00 . A A . 2 ASP O 1 1
6 6018 1 1 2 ASP OD1 O -15.537 18.140 -5.429 1.00 . A A . 2 ASP OD1 1 1
6 6019 1 1 2 ASP OD2 O -13.712 18.343 -4.257 1.00 . A A . 2 ASP OD2 1 1
6 6020 1 1 3 LYS C C -12.620 11.479 -3.546 1.00 . A A . 3 LYS C 1 1
6 6021 1 1 3 LYS CA C -12.425 12.031 -4.957 1.00 . A A . 3 LYS CA 1 1
6 6022 1 1 3 LYS CB C -11.033 11.696 -5.508 1.00 . A A . 3 LYS CB 1 1
6 6023 1 1 3 LYS CD C -11.734 9.755 -6.933 1.00 . A A . 3 LYS CD 1 1
6 6024 1 1 3 LYS CE C -11.542 8.287 -7.200 1.00 . A A . 3 LYS CE 1 1
6 6025 1 1 3 LYS CG C -10.813 10.230 -5.811 1.00 . A A . 3 LYS CG 1 1
6 6026 1 1 3 LYS H H -11.872 14.053 -4.927 1.00 . A A . 3 LYS H 1 1
6 6027 1 1 3 LYS HA H -13.153 11.574 -5.608 1.00 . A A . 3 LYS HA 1 1
6 6028 1 1 3 LYS HB2 H -10.877 12.253 -6.421 1.00 . A A . 3 LYS HB2 1 1
6 6029 1 1 3 LYS HB3 H -10.294 12.006 -4.784 1.00 . A A . 3 LYS HB3 1 1
6 6030 1 1 3 LYS HD2 H -12.761 9.915 -6.641 1.00 . A A . 3 LYS HD2 1 1
6 6031 1 1 3 LYS HD3 H -11.515 10.314 -7.832 1.00 . A A . 3 LYS HD3 1 1
6 6032 1 1 3 LYS HE2 H -12.168 7.999 -8.031 1.00 . A A . 3 LYS HE2 1 1
6 6033 1 1 3 LYS HE3 H -10.507 8.102 -7.445 1.00 . A A . 3 LYS HE3 1 1
6 6034 1 1 3 LYS HG2 H -9.786 10.082 -6.111 1.00 . A A . 3 LYS HG2 1 1
6 6035 1 1 3 LYS HG3 H -11.019 9.655 -4.919 1.00 . A A . 3 LYS HG3 1 1
6 6036 1 1 3 LYS HZ1 H -11.529 6.511 -6.131 1.00 . A A . 3 LYS HZ1 1 1
6 6037 1 1 3 LYS HZ2 H -12.941 7.384 -5.964 1.00 . A A . 3 LYS HZ2 1 1
6 6038 1 1 3 LYS HZ3 H -11.563 7.874 -5.135 1.00 . A A . 3 LYS HZ3 1 1
6 6039 1 1 3 LYS N N -12.635 13.442 -5.026 1.00 . A A . 3 LYS N 1 1
6 6040 1 1 3 LYS NZ N -11.909 7.481 -6.035 1.00 . A A . 3 LYS NZ 1 1
6 6041 1 1 3 LYS O O -13.580 10.752 -3.280 1.00 . A A . 3 LYS O 1 1
6 6042 1 1 4 GLN C C -12.380 12.248 -0.306 1.00 . A A . 4 GLN C 1 1
6 6043 1 1 4 GLN CA C -11.800 11.288 -1.326 1.00 . A A . 4 GLN CA 1 1
6 6044 1 1 4 GLN CB C -10.431 10.696 -0.907 1.00 . A A . 4 GLN CB 1 1
6 6045 1 1 4 GLN CD C -9.215 12.871 -0.239 1.00 . A A . 4 GLN CD 1 1
6 6046 1 1 4 GLN CG C -9.198 11.603 -1.084 1.00 . A A . 4 GLN CG 1 1
6 6047 1 1 4 GLN H H -11.093 12.531 -2.876 1.00 . A A . 4 GLN H 1 1
6 6048 1 1 4 GLN HA H -12.502 10.470 -1.391 1.00 . A A . 4 GLN HA 1 1
6 6049 1 1 4 GLN HB2 H -10.485 10.421 0.137 1.00 . A A . 4 GLN HB2 1 1
6 6050 1 1 4 GLN HB3 H -10.276 9.793 -1.481 1.00 . A A . 4 GLN HB3 1 1
6 6051 1 1 4 GLN HE21 H -8.343 11.920 1.250 1.00 . A A . 4 GLN HE21 1 1
6 6052 1 1 4 GLN HE22 H -8.732 13.563 1.547 1.00 . A A . 4 GLN HE22 1 1
6 6053 1 1 4 GLN HG2 H -8.320 11.036 -0.816 1.00 . A A . 4 GLN HG2 1 1
6 6054 1 1 4 GLN HG3 H -9.144 11.883 -2.126 1.00 . A A . 4 GLN HG3 1 1
6 6055 1 1 4 GLN N N -11.754 11.842 -2.652 1.00 . A A . 4 GLN N 1 1
6 6056 1 1 4 GLN NE2 N -8.710 12.776 0.957 1.00 . A A . 4 GLN NE2 1 1
6 6057 1 1 4 GLN O O -12.801 13.355 -0.643 1.00 . A A . 4 GLN O 1 1
6 6058 1 1 4 GLN OE1 O -9.682 13.926 -0.673 1.00 . A A . 4 GLN OE1 1 1
6 6059 1 1 5 THR C C -11.927 13.502 2.644 1.00 . A A . 5 THR C 1 1
6 6060 1 1 5 THR CA C -12.955 12.546 2.006 1.00 . A A . 5 THR CA 1 1
6 6061 1 1 5 THR CB C -13.496 11.545 3.013 1.00 . A A . 5 THR CB 1 1
6 6062 1 1 5 THR CG2 C -14.849 11.025 2.563 1.00 . A A . 5 THR CG2 1 1
6 6063 1 1 5 THR H H -12.057 10.930 1.167 1.00 . A A . 5 THR H 1 1
6 6064 1 1 5 THR HA H -13.788 13.121 1.632 1.00 . A A . 5 THR HA 1 1
6 6065 1 1 5 THR HB H -13.593 12.020 3.977 1.00 . A A . 5 THR HB 1 1
6 6066 1 1 5 THR HG1 H -12.559 10.153 4.018 1.00 . A A . 5 THR HG1 1 1
6 6067 1 1 5 THR HG21 H -15.218 10.304 3.277 1.00 . A A . 5 THR HG21 1 1
6 6068 1 1 5 THR HG22 H -14.732 10.558 1.595 1.00 . A A . 5 THR HG22 1 1
6 6069 1 1 5 THR HG23 H -15.542 11.849 2.482 1.00 . A A . 5 THR HG23 1 1
6 6070 1 1 5 THR N N -12.407 11.810 0.917 1.00 . A A . 5 THR N 1 1
6 6071 1 1 5 THR O O -10.825 13.094 3.046 1.00 . A A . 5 THR O 1 1
6 6072 1 1 5 THR OG1 O -12.572 10.443 3.094 1.00 . A A . 5 THR OG1 1 1
6 6073 1 1 6 HIS C C -11.121 15.688 4.725 1.00 . A A . 6 HIS C 1 1
6 6074 1 1 6 HIS CA C -11.506 15.864 3.247 1.00 . A A . 6 HIS CA 1 1
6 6075 1 1 6 HIS CB C -12.283 17.180 3.041 1.00 . A A . 6 HIS CB 1 1
6 6076 1 1 6 HIS CD2 C -11.503 19.138 4.540 1.00 . A A . 6 HIS CD2 1 1
6 6077 1 1 6 HIS CE1 C -10.311 20.218 3.103 1.00 . A A . 6 HIS CE1 1 1
6 6078 1 1 6 HIS CG C -11.545 18.439 3.384 1.00 . A A . 6 HIS CG 1 1
6 6079 1 1 6 HIS H H -13.257 14.953 2.504 1.00 . A A . 6 HIS H 1 1
6 6080 1 1 6 HIS HA H -10.608 15.907 2.650 1.00 . A A . 6 HIS HA 1 1
6 6081 1 1 6 HIS HB2 H -12.576 17.258 2.005 1.00 . A A . 6 HIS HB2 1 1
6 6082 1 1 6 HIS HB3 H -13.176 17.144 3.649 1.00 . A A . 6 HIS HB3 1 1
6 6083 1 1 6 HIS HD1 H -10.594 18.877 1.561 1.00 . A A . 6 HIS HD1 1 1
6 6084 1 1 6 HIS HD2 H -11.995 18.871 5.463 1.00 . A A . 6 HIS HD2 1 1
6 6085 1 1 6 HIS HE1 H -9.685 20.957 2.630 1.00 . A A . 6 HIS HE1 1 1
6 6086 1 1 6 HIS N N -12.330 14.757 2.759 1.00 . A A . 6 HIS N 1 1
6 6087 1 1 6 HIS ND1 N -10.781 19.141 2.490 1.00 . A A . 6 HIS ND1 1 1
6 6088 1 1 6 HIS NE2 N -10.719 20.269 4.357 1.00 . A A . 6 HIS NE2 1 1
6 6089 1 1 6 HIS O O -10.097 16.195 5.174 1.00 . A A . 6 HIS O 1 1
6 6090 1 1 7 GLU C C -10.452 13.803 7.170 1.00 . A A . 7 GLU C 1 1
6 6091 1 1 7 GLU CA C -11.664 14.704 6.892 1.00 . A A . 7 GLU CA 1 1
6 6092 1 1 7 GLU CB C -12.905 14.232 7.655 1.00 . A A . 7 GLU CB 1 1
6 6093 1 1 7 GLU CD C -14.656 13.634 5.977 1.00 . A A . 7 GLU CD 1 1
6 6094 1 1 7 GLU CG C -13.650 13.125 6.980 1.00 . A A . 7 GLU CG 1 1
6 6095 1 1 7 GLU H H -12.712 14.537 5.038 1.00 . A A . 7 GLU H 1 1
6 6096 1 1 7 GLU HA H -11.391 15.668 7.269 1.00 . A A . 7 GLU HA 1 1
6 6097 1 1 7 GLU HB2 H -12.605 13.888 8.632 1.00 . A A . 7 GLU HB2 1 1
6 6098 1 1 7 GLU HB3 H -13.576 15.070 7.770 1.00 . A A . 7 GLU HB3 1 1
6 6099 1 1 7 GLU HG2 H -12.864 12.618 6.444 1.00 . A A . 7 GLU HG2 1 1
6 6100 1 1 7 GLU HG3 H -14.114 12.485 7.713 1.00 . A A . 7 GLU HG3 1 1
6 6101 1 1 7 GLU N N -11.917 14.937 5.464 1.00 . A A . 7 GLU N 1 1
6 6102 1 1 7 GLU O O -10.179 13.453 8.314 1.00 . A A . 7 GLU O 1 1
6 6103 1 1 7 GLU OE1 O -14.306 13.845 4.813 1.00 . A A . 7 GLU OE1 1 1
6 6104 1 1 7 GLU OE2 O -15.817 13.862 6.350 1.00 . A A . 7 GLU OE2 1 1
6 6105 1 1 8 THR C C -8.696 11.205 6.576 1.00 . A A . 8 THR C 1 1
6 6106 1 1 8 THR CA C -8.499 12.679 6.165 1.00 . A A . 8 THR CA 1 1
6 6107 1 1 8 THR CB C -7.419 13.425 6.993 1.00 . A A . 8 THR CB 1 1
6 6108 1 1 8 THR CG2 C -6.033 12.871 6.710 1.00 . A A . 8 THR CG2 1 1
6 6109 1 1 8 THR H H -10.093 13.723 5.243 1.00 . A A . 8 THR H 1 1
6 6110 1 1 8 THR HA H -8.173 12.607 5.146 1.00 . A A . 8 THR HA 1 1
6 6111 1 1 8 THR HB H -7.648 13.336 8.045 1.00 . A A . 8 THR HB 1 1
6 6112 1 1 8 THR HG1 H -8.127 14.933 5.941 1.00 . A A . 8 THR HG1 1 1
6 6113 1 1 8 THR HG21 H -5.999 11.831 7.000 1.00 . A A . 8 THR HG21 1 1
6 6114 1 1 8 THR HG22 H -5.299 13.432 7.266 1.00 . A A . 8 THR HG22 1 1
6 6115 1 1 8 THR HG23 H -5.835 12.954 5.652 1.00 . A A . 8 THR HG23 1 1
6 6116 1 1 8 THR N N -9.750 13.437 6.116 1.00 . A A . 8 THR N 1 1
6 6117 1 1 8 THR O O -7.752 10.415 6.700 1.00 . A A . 8 THR O 1 1
6 6118 1 1 8 THR OG1 O -7.427 14.822 6.597 1.00 . A A . 8 THR OG1 1 1
6 6119 1 1 9 GLU C C -11.037 9.069 5.757 1.00 . A A . 9 GLU C 1 1
6 6120 1 1 9 GLU CA C -10.247 9.485 6.939 1.00 . A A . 9 GLU CA 1 1
6 6121 1 1 9 GLU CB C -10.967 9.239 8.238 1.00 . A A . 9 GLU CB 1 1
6 6122 1 1 9 GLU CD C -10.691 8.844 10.712 1.00 . A A . 9 GLU CD 1 1
6 6123 1 1 9 GLU CG C -10.110 9.475 9.475 1.00 . A A . 9 GLU CG 1 1
6 6124 1 1 9 GLU H H -10.598 11.536 6.712 1.00 . A A . 9 GLU H 1 1
6 6125 1 1 9 GLU HA H -9.320 8.931 6.905 1.00 . A A . 9 GLU HA 1 1
6 6126 1 1 9 GLU HB2 H -11.756 9.975 8.245 1.00 . A A . 9 GLU HB2 1 1
6 6127 1 1 9 GLU HB3 H -11.372 8.239 8.251 1.00 . A A . 9 GLU HB3 1 1
6 6128 1 1 9 GLU HG2 H -9.130 9.054 9.305 1.00 . A A . 9 GLU HG2 1 1
6 6129 1 1 9 GLU HG3 H -10.021 10.539 9.639 1.00 . A A . 9 GLU HG3 1 1
6 6130 1 1 9 GLU N N -9.908 10.843 6.741 1.00 . A A . 9 GLU N 1 1
6 6131 1 1 9 GLU O O -12.177 9.512 5.552 1.00 . A A . 9 GLU O 1 1
6 6132 1 1 9 GLU OE1 O -11.858 9.117 11.050 1.00 . A A . 9 GLU OE1 1 1
6 6133 1 1 9 GLU OE2 O -9.985 8.050 11.378 1.00 . A A . 9 GLU OE2 1 1
6 6134 1 1 10 LEU C C -11.670 6.625 3.761 1.00 . A A . 10 LEU C 1 1
6 6135 1 1 10 LEU CA C -10.889 7.906 3.671 1.00 . A A . 10 LEU CA 1 1
6 6136 1 1 10 LEU CB C -9.705 7.714 2.687 1.00 . A A . 10 LEU CB 1 1
6 6137 1 1 10 LEU CD1 C -7.553 8.089 3.973 1.00 . A A . 10 LEU CD1 1 1
6 6138 1 1 10 LEU CD2 C -7.655 8.672 1.558 1.00 . A A . 10 LEU CD2 1 1
6 6139 1 1 10 LEU CG C -8.444 8.603 2.852 1.00 . A A . 10 LEU CG 1 1
6 6140 1 1 10 LEU H H -9.610 7.825 5.311 1.00 . A A . 10 LEU H 1 1
6 6141 1 1 10 LEU HA H -11.521 8.698 3.299 1.00 . A A . 10 LEU HA 1 1
6 6142 1 1 10 LEU HB2 H -9.394 6.682 2.726 1.00 . A A . 10 LEU HB2 1 1
6 6143 1 1 10 LEU HB3 H -10.106 7.904 1.703 1.00 . A A . 10 LEU HB3 1 1
6 6144 1 1 10 LEU HD11 H -8.070 8.167 4.917 1.00 . A A . 10 LEU HD11 1 1
6 6145 1 1 10 LEU HD12 H -6.634 8.654 4.009 1.00 . A A . 10 LEU HD12 1 1
6 6146 1 1 10 LEU HD13 H -7.347 7.048 3.775 1.00 . A A . 10 LEU HD13 1 1
6 6147 1 1 10 LEU HD21 H -8.266 9.084 0.769 1.00 . A A . 10 LEU HD21 1 1
6 6148 1 1 10 LEU HD22 H -7.324 7.677 1.301 1.00 . A A . 10 LEU HD22 1 1
6 6149 1 1 10 LEU HD23 H -6.785 9.294 1.710 1.00 . A A . 10 LEU HD23 1 1
6 6150 1 1 10 LEU HG H -8.746 9.601 3.131 1.00 . A A . 10 LEU HG 1 1
6 6151 1 1 10 LEU N N -10.417 8.259 4.969 1.00 . A A . 10 LEU N 1 1
6 6152 1 1 10 LEU O O -11.867 6.092 4.851 1.00 . A A . 10 LEU O 1 1
6 6153 1 1 11 THR C C -11.927 3.780 2.243 1.00 . A A . 11 THR C 1 1
6 6154 1 1 11 THR CA C -12.843 4.911 2.646 1.00 . A A . 11 THR CA 1 1
6 6155 1 1 11 THR CB C -14.060 4.991 1.704 1.00 . A A . 11 THR CB 1 1
6 6156 1 1 11 THR CG2 C -14.983 6.127 2.117 1.00 . A A . 11 THR CG2 1 1
6 6157 1 1 11 THR H H -11.949 6.558 1.784 1.00 . A A . 11 THR H 1 1
6 6158 1 1 11 THR HA H -13.169 4.731 3.654 1.00 . A A . 11 THR HA 1 1
6 6159 1 1 11 THR HB H -14.607 4.063 1.737 1.00 . A A . 11 THR HB 1 1
6 6160 1 1 11 THR HG1 H -14.407 5.191 -0.195 1.00 . A A . 11 THR HG1 1 1
6 6161 1 1 11 THR HG21 H -15.828 6.169 1.446 1.00 . A A . 11 THR HG21 1 1
6 6162 1 1 11 THR HG22 H -14.433 7.056 2.067 1.00 . A A . 11 THR HG22 1 1
6 6163 1 1 11 THR HG23 H -15.326 5.965 3.128 1.00 . A A . 11 THR HG23 1 1
6 6164 1 1 11 THR N N -12.109 6.126 2.646 1.00 . A A . 11 THR N 1 1
6 6165 1 1 11 THR O O -10.777 4.026 1.844 1.00 . A A . 11 THR O 1 1
6 6166 1 1 11 THR OG1 O -13.614 5.223 0.358 1.00 . A A . 11 THR OG1 1 1
6 6167 1 1 12 PHE C C -11.178 1.472 0.523 1.00 . A A . 12 PHE C 1 1
6 6168 1 1 12 PHE CA C -11.630 1.393 1.972 1.00 . A A . 12 PHE CA 1 1
6 6169 1 1 12 PHE CB C -12.405 0.090 2.236 1.00 . A A . 12 PHE CB 1 1
6 6170 1 1 12 PHE CD1 C -12.169 -2.056 0.934 1.00 . A A . 12 PHE CD1 1 1
6 6171 1 1 12 PHE CD2 C -10.421 -1.424 2.406 1.00 . A A . 12 PHE CD2 1 1
6 6172 1 1 12 PHE CE1 C -11.468 -3.201 0.592 1.00 . A A . 12 PHE CE1 1 1
6 6173 1 1 12 PHE CE2 C -9.718 -2.560 2.066 1.00 . A A . 12 PHE CE2 1 1
6 6174 1 1 12 PHE CG C -11.651 -1.159 1.852 1.00 . A A . 12 PHE CG 1 1
6 6175 1 1 12 PHE CZ C -10.234 -3.447 1.166 1.00 . A A . 12 PHE CZ 1 1
6 6176 1 1 12 PHE H H -13.352 2.442 2.630 1.00 . A A . 12 PHE H 1 1
6 6177 1 1 12 PHE HA H -10.751 1.408 2.600 1.00 . A A . 12 PHE HA 1 1
6 6178 1 1 12 PHE HB2 H -12.636 0.024 3.289 1.00 . A A . 12 PHE HB2 1 1
6 6179 1 1 12 PHE HB3 H -13.328 0.109 1.676 1.00 . A A . 12 PHE HB3 1 1
6 6180 1 1 12 PHE HD1 H -13.132 -1.861 0.487 1.00 . A A . 12 PHE HD1 1 1
6 6181 1 1 12 PHE HD2 H -10.002 -0.731 3.120 1.00 . A A . 12 PHE HD2 1 1
6 6182 1 1 12 PHE HE1 H -11.880 -3.895 -0.124 1.00 . A A . 12 PHE HE1 1 1
6 6183 1 1 12 PHE HE2 H -8.754 -2.743 2.518 1.00 . A A . 12 PHE HE2 1 1
6 6184 1 1 12 PHE HZ H -9.663 -4.334 0.932 1.00 . A A . 12 PHE HZ 1 1
6 6185 1 1 12 PHE N N -12.424 2.558 2.324 1.00 . A A . 12 PHE N 1 1
6 6186 1 1 12 PHE O O -10.044 1.173 0.163 1.00 . A A . 12 PHE O 1 1
6 6187 1 1 13 ASP C C -10.812 3.256 -1.877 1.00 . A A . 13 ASP C 1 1
6 6188 1 1 13 ASP CA C -11.875 2.235 -1.666 1.00 . A A . 13 ASP CA 1 1
6 6189 1 1 13 ASP CB C -13.139 2.685 -2.333 1.00 . A A . 13 ASP CB 1 1
6 6190 1 1 13 ASP CG C -13.035 2.640 -3.839 1.00 . A A . 13 ASP CG 1 1
6 6191 1 1 13 ASP H H -12.979 2.135 0.145 1.00 . A A . 13 ASP H 1 1
6 6192 1 1 13 ASP HA H -11.550 1.319 -2.136 1.00 . A A . 13 ASP HA 1 1
6 6193 1 1 13 ASP HB2 H -13.934 2.055 -1.985 1.00 . A A . 13 ASP HB2 1 1
6 6194 1 1 13 ASP HB3 H -13.344 3.702 -2.032 1.00 . A A . 13 ASP HB3 1 1
6 6195 1 1 13 ASP N N -12.091 1.987 -0.255 1.00 . A A . 13 ASP N 1 1
6 6196 1 1 13 ASP O O -9.918 3.068 -2.690 1.00 . A A . 13 ASP O 1 1
6 6197 1 1 13 ASP OD1 O -13.512 3.562 -4.497 1.00 . A A . 13 ASP OD1 1 1
6 6198 1 1 13 ASP OD2 O -12.472 1.654 -4.376 1.00 . A A . 13 ASP OD2 1 1
6 6199 1 1 14 GLN C C -8.568 5.053 -0.759 1.00 . A A . 14 GLN C 1 1
6 6200 1 1 14 GLN CA C -9.947 5.396 -1.236 1.00 . A A . 14 GLN CA 1 1
6 6201 1 1 14 GLN CB C -10.455 6.684 -0.614 1.00 . A A . 14 GLN CB 1 1
6 6202 1 1 14 GLN CD C -11.717 7.185 -2.697 1.00 . A A . 14 GLN CD 1 1
6 6203 1 1 14 GLN CG C -11.765 7.171 -1.194 1.00 . A A . 14 GLN CG 1 1
6 6204 1 1 14 GLN H H -11.460 4.211 -0.297 1.00 . A A . 14 GLN H 1 1
6 6205 1 1 14 GLN HA H -9.935 5.508 -2.309 1.00 . A A . 14 GLN HA 1 1
6 6206 1 1 14 GLN HB2 H -10.590 6.523 0.443 1.00 . A A . 14 GLN HB2 1 1
6 6207 1 1 14 GLN HB3 H -9.712 7.447 -0.786 1.00 . A A . 14 GLN HB3 1 1
6 6208 1 1 14 GLN HE21 H -12.460 5.383 -2.707 1.00 . A A . 14 GLN HE21 1 1
6 6209 1 1 14 GLN HE22 H -12.022 5.974 -4.240 1.00 . A A . 14 GLN HE22 1 1
6 6210 1 1 14 GLN HG2 H -12.552 6.505 -0.869 1.00 . A A . 14 GLN HG2 1 1
6 6211 1 1 14 GLN HG3 H -11.952 8.166 -0.822 1.00 . A A . 14 GLN HG3 1 1
6 6212 1 1 14 GLN N N -10.845 4.289 -1.058 1.00 . A A . 14 GLN N 1 1
6 6213 1 1 14 GLN NE2 N -12.126 6.105 -3.276 1.00 . A A . 14 GLN NE2 1 1
6 6214 1 1 14 GLN O O -7.573 5.527 -1.283 1.00 . A A . 14 GLN O 1 1
6 6215 1 1 14 GLN OE1 O -11.328 8.161 -3.326 1.00 . A A . 14 GLN OE1 1 1
6 6216 1 1 15 VAL C C -6.602 2.907 -0.084 1.00 . A A . 15 VAL C 1 1
6 6217 1 1 15 VAL CA C -7.277 3.847 0.846 1.00 . A A . 15 VAL CA 1 1
6 6218 1 1 15 VAL CB C -7.412 3.273 2.264 1.00 . A A . 15 VAL CB 1 1
6 6219 1 1 15 VAL CG1 C -6.101 2.675 2.681 1.00 . A A . 15 VAL CG1 1 1
6 6220 1 1 15 VAL CG2 C -7.750 4.386 3.225 1.00 . A A . 15 VAL CG2 1 1
6 6221 1 1 15 VAL H H -9.370 3.892 0.612 1.00 . A A . 15 VAL H 1 1
6 6222 1 1 15 VAL HA H -6.672 4.742 0.883 1.00 . A A . 15 VAL HA 1 1
6 6223 1 1 15 VAL HB H -8.217 2.549 2.292 1.00 . A A . 15 VAL HB 1 1
6 6224 1 1 15 VAL HG11 H -6.149 2.300 3.693 1.00 . A A . 15 VAL HG11 1 1
6 6225 1 1 15 VAL HG12 H -5.347 3.445 2.575 1.00 . A A . 15 VAL HG12 1 1
6 6226 1 1 15 VAL HG13 H -5.848 1.879 1.996 1.00 . A A . 15 VAL HG13 1 1
6 6227 1 1 15 VAL HG21 H -7.851 3.984 4.222 1.00 . A A . 15 VAL HG21 1 1
6 6228 1 1 15 VAL HG22 H -8.669 4.864 2.921 1.00 . A A . 15 VAL HG22 1 1
6 6229 1 1 15 VAL HG23 H -6.931 5.090 3.214 1.00 . A A . 15 VAL HG23 1 1
6 6230 1 1 15 VAL N N -8.519 4.246 0.269 1.00 . A A . 15 VAL N 1 1
6 6231 1 1 15 VAL O O -5.384 2.963 -0.269 1.00 . A A . 15 VAL O 1 1
6 6232 1 1 16 LYS C C -6.281 2.091 -2.798 1.00 . A A . 16 LYS C 1 1
6 6233 1 1 16 LYS CA C -6.881 1.224 -1.717 1.00 . A A . 16 LYS CA 1 1
6 6234 1 1 16 LYS CB C -7.990 0.396 -2.302 1.00 . A A . 16 LYS CB 1 1
6 6235 1 1 16 LYS CD C -9.389 -1.730 -2.291 1.00 . A A . 16 LYS CD 1 1
6 6236 1 1 16 LYS CE C -10.704 -1.034 -2.690 1.00 . A A . 16 LYS CE 1 1
6 6237 1 1 16 LYS CG C -8.407 -0.825 -1.514 1.00 . A A . 16 LYS CG 1 1
6 6238 1 1 16 LYS H H -8.320 1.911 -0.469 1.00 . A A . 16 LYS H 1 1
6 6239 1 1 16 LYS HA H -6.129 0.569 -1.302 1.00 . A A . 16 LYS HA 1 1
6 6240 1 1 16 LYS HB2 H -8.853 1.044 -2.340 1.00 . A A . 16 LYS HB2 1 1
6 6241 1 1 16 LYS HB3 H -7.737 0.124 -3.305 1.00 . A A . 16 LYS HB3 1 1
6 6242 1 1 16 LYS HD2 H -8.903 -2.064 -3.196 1.00 . A A . 16 LYS HD2 1 1
6 6243 1 1 16 LYS HD3 H -9.617 -2.590 -1.679 1.00 . A A . 16 LYS HD3 1 1
6 6244 1 1 16 LYS HE2 H -11.425 -1.795 -2.944 1.00 . A A . 16 LYS HE2 1 1
6 6245 1 1 16 LYS HE3 H -11.060 -0.498 -1.825 1.00 . A A . 16 LYS HE3 1 1
6 6246 1 1 16 LYS HG2 H -7.523 -1.401 -1.279 1.00 . A A . 16 LYS HG2 1 1
6 6247 1 1 16 LYS HG3 H -8.877 -0.503 -0.596 1.00 . A A . 16 LYS HG3 1 1
6 6248 1 1 16 LYS HZ1 H -10.328 -0.608 -4.721 1.00 . A A . 16 LYS HZ1 1 1
6 6249 1 1 16 LYS HZ2 H -9.799 0.597 -3.726 1.00 . A A . 16 LYS HZ2 1 1
6 6250 1 1 16 LYS HZ3 H -11.433 0.452 -4.040 1.00 . A A . 16 LYS HZ3 1 1
6 6251 1 1 16 LYS N N -7.376 2.058 -0.688 1.00 . A A . 16 LYS N 1 1
6 6252 1 1 16 LYS NZ N -10.563 -0.095 -3.847 1.00 . A A . 16 LYS NZ 1 1
6 6253 1 1 16 LYS O O -5.190 1.865 -3.222 1.00 . A A . 16 LYS O 1 1
6 6254 1 1 17 GLU C C -5.195 4.774 -3.721 1.00 . A A . 17 GLU C 1 1
6 6255 1 1 17 GLU CA C -6.476 4.037 -4.160 1.00 . A A . 17 GLU CA 1 1
6 6256 1 1 17 GLU CB C -7.553 4.977 -4.679 1.00 . A A . 17 GLU CB 1 1
6 6257 1 1 17 GLU CD C -9.638 5.153 -6.083 1.00 . A A . 17 GLU CD 1 1
6 6258 1 1 17 GLU CG C -8.619 4.243 -5.478 1.00 . A A . 17 GLU CG 1 1
6 6259 1 1 17 GLU H H -7.881 3.272 -2.811 1.00 . A A . 17 GLU H 1 1
6 6260 1 1 17 GLU HA H -6.176 3.402 -4.983 1.00 . A A . 17 GLU HA 1 1
6 6261 1 1 17 GLU HB2 H -8.024 5.470 -3.842 1.00 . A A . 17 GLU HB2 1 1
6 6262 1 1 17 GLU HB3 H -7.101 5.718 -5.321 1.00 . A A . 17 GLU HB3 1 1
6 6263 1 1 17 GLU HG2 H -8.139 3.699 -6.278 1.00 . A A . 17 GLU HG2 1 1
6 6264 1 1 17 GLU HG3 H -9.117 3.542 -4.825 1.00 . A A . 17 GLU HG3 1 1
6 6265 1 1 17 GLU N N -6.984 3.123 -3.180 1.00 . A A . 17 GLU N 1 1
6 6266 1 1 17 GLU O O -4.364 5.092 -4.572 1.00 . A A . 17 GLU O 1 1
6 6267 1 1 17 GLU OE1 O -10.795 5.162 -5.641 1.00 . A A . 17 GLU OE1 1 1
6 6268 1 1 17 GLU OE2 O -9.317 5.861 -7.043 1.00 . A A . 17 GLU OE2 1 1
6 6269 1 1 18 GLN C C -2.617 4.744 -2.175 1.00 . A A . 18 GLN C 1 1
6 6270 1 1 18 GLN CA C -3.774 5.667 -1.941 1.00 . A A . 18 GLN CA 1 1
6 6271 1 1 18 GLN CB C -3.862 6.211 -0.473 1.00 . A A . 18 GLN CB 1 1
6 6272 1 1 18 GLN CD C -3.600 5.866 2.016 1.00 . A A . 18 GLN CD 1 1
6 6273 1 1 18 GLN CG C -3.643 5.218 0.643 1.00 . A A . 18 GLN CG 1 1
6 6274 1 1 18 GLN H H -5.674 4.777 -1.726 1.00 . A A . 18 GLN H 1 1
6 6275 1 1 18 GLN HA H -3.664 6.488 -2.622 1.00 . A A . 18 GLN HA 1 1
6 6276 1 1 18 GLN HB2 H -3.175 7.030 -0.330 1.00 . A A . 18 GLN HB2 1 1
6 6277 1 1 18 GLN HB3 H -4.874 6.579 -0.365 1.00 . A A . 18 GLN HB3 1 1
6 6278 1 1 18 GLN HE21 H -5.547 5.658 2.242 1.00 . A A . 18 GLN HE21 1 1
6 6279 1 1 18 GLN HE22 H -4.691 6.401 3.551 1.00 . A A . 18 GLN HE22 1 1
6 6280 1 1 18 GLN HG2 H -4.448 4.501 0.593 1.00 . A A . 18 GLN HG2 1 1
6 6281 1 1 18 GLN HG3 H -2.706 4.719 0.450 1.00 . A A . 18 GLN HG3 1 1
6 6282 1 1 18 GLN N N -4.982 4.986 -2.388 1.00 . A A . 18 GLN N 1 1
6 6283 1 1 18 GLN NE2 N -4.726 5.984 2.659 1.00 . A A . 18 GLN NE2 1 1
6 6284 1 1 18 GLN O O -1.592 5.101 -2.768 1.00 . A A . 18 GLN O 1 1
6 6285 1 1 18 GLN OE1 O -2.550 6.257 2.490 1.00 . A A . 18 GLN OE1 1 1
6 6286 1 1 19 LEU C C -1.614 2.089 -3.250 1.00 . A A . 19 LEU C 1 1
6 6287 1 1 19 LEU CA C -1.893 2.497 -1.819 1.00 . A A . 19 LEU CA 1 1
6 6288 1 1 19 LEU CB C -2.447 1.353 -1.043 1.00 . A A . 19 LEU CB 1 1
6 6289 1 1 19 LEU CD1 C -3.109 0.276 1.101 1.00 . A A . 19 LEU CD1 1 1
6 6290 1 1 19 LEU CD2 C -0.997 1.583 1.012 1.00 . A A . 19 LEU CD2 1 1
6 6291 1 1 19 LEU CG C -2.423 1.464 0.485 1.00 . A A . 19 LEU CG 1 1
6 6292 1 1 19 LEU H H -3.708 3.385 -1.341 1.00 . A A . 19 LEU H 1 1
6 6293 1 1 19 LEU HA H -0.976 2.809 -1.346 1.00 . A A . 19 LEU HA 1 1
6 6294 1 1 19 LEU HB2 H -3.483 1.280 -1.348 1.00 . A A . 19 LEU HB2 1 1
6 6295 1 1 19 LEU HB3 H -1.952 0.473 -1.387 1.00 . A A . 19 LEU HB3 1 1
6 6296 1 1 19 LEU HD11 H -3.122 0.372 2.176 1.00 . A A . 19 LEU HD11 1 1
6 6297 1 1 19 LEU HD12 H -2.568 -0.615 0.820 1.00 . A A . 19 LEU HD12 1 1
6 6298 1 1 19 LEU HD13 H -4.118 0.225 0.721 1.00 . A A . 19 LEU HD13 1 1
6 6299 1 1 19 LEU HD21 H -0.424 0.720 0.704 1.00 . A A . 19 LEU HD21 1 1
6 6300 1 1 19 LEU HD22 H -1.019 1.631 2.091 1.00 . A A . 19 LEU HD22 1 1
6 6301 1 1 19 LEU HD23 H -0.535 2.481 0.632 1.00 . A A . 19 LEU HD23 1 1
6 6302 1 1 19 LEU HG H -2.976 2.336 0.795 1.00 . A A . 19 LEU HG 1 1
6 6303 1 1 19 LEU N N -2.827 3.549 -1.749 1.00 . A A . 19 LEU N 1 1
6 6304 1 1 19 LEU O O -0.461 1.949 -3.645 1.00 . A A . 19 LEU O 1 1
6 6305 1 1 20 THR C C -1.734 2.553 -6.163 1.00 . A A . 20 THR C 1 1
6 6306 1 1 20 THR CA C -2.602 1.589 -5.406 1.00 . A A . 20 THR CA 1 1
6 6307 1 1 20 THR CB C -4.021 1.557 -6.047 1.00 . A A . 20 THR CB 1 1
6 6308 1 1 20 THR CG2 C -3.975 1.519 -7.579 1.00 . A A . 20 THR CG2 1 1
6 6309 1 1 20 THR H H -3.567 2.121 -3.629 1.00 . A A . 20 THR H 1 1
6 6310 1 1 20 THR HA H -2.178 0.599 -5.470 1.00 . A A . 20 THR HA 1 1
6 6311 1 1 20 THR HB H -4.518 2.464 -5.735 1.00 . A A . 20 THR HB 1 1
6 6312 1 1 20 THR HG1 H -4.738 0.478 -4.565 1.00 . A A . 20 THR HG1 1 1
6 6313 1 1 20 THR HG21 H -3.405 0.668 -7.923 1.00 . A A . 20 THR HG21 1 1
6 6314 1 1 20 THR HG22 H -3.504 2.437 -7.911 1.00 . A A . 20 THR HG22 1 1
6 6315 1 1 20 THR HG23 H -4.982 1.481 -7.966 1.00 . A A . 20 THR HG23 1 1
6 6316 1 1 20 THR N N -2.675 1.969 -4.017 1.00 . A A . 20 THR N 1 1
6 6317 1 1 20 THR O O -0.747 2.145 -6.744 1.00 . A A . 20 THR O 1 1
6 6318 1 1 20 THR OG1 O -4.781 0.456 -5.531 1.00 . A A . 20 THR OG1 1 1
6 6319 1 1 21 GLU C C 0.122 4.887 -6.451 1.00 . A A . 21 GLU C 1 1
6 6320 1 1 21 GLU CA C -1.367 4.870 -6.794 1.00 . A A . 21 GLU CA 1 1
6 6321 1 1 21 GLU CB C -2.034 6.192 -6.447 1.00 . A A . 21 GLU CB 1 1
6 6322 1 1 21 GLU CD C -1.927 7.303 -8.701 1.00 . A A . 21 GLU CD 1 1
6 6323 1 1 21 GLU CG C -1.571 7.401 -7.241 1.00 . A A . 21 GLU CG 1 1
6 6324 1 1 21 GLU H H -2.731 4.129 -5.411 1.00 . A A . 21 GLU H 1 1
6 6325 1 1 21 GLU HA H -1.495 4.672 -7.848 1.00 . A A . 21 GLU HA 1 1
6 6326 1 1 21 GLU HB2 H -3.084 6.033 -6.651 1.00 . A A . 21 GLU HB2 1 1
6 6327 1 1 21 GLU HB3 H -1.909 6.382 -5.392 1.00 . A A . 21 GLU HB3 1 1
6 6328 1 1 21 GLU HG2 H -2.033 8.288 -6.833 1.00 . A A . 21 GLU HG2 1 1
6 6329 1 1 21 GLU HG3 H -0.498 7.482 -7.151 1.00 . A A . 21 GLU HG3 1 1
6 6330 1 1 21 GLU N N -2.036 3.827 -6.038 1.00 . A A . 21 GLU N 1 1
6 6331 1 1 21 GLU O O 0.977 4.939 -7.327 1.00 . A A . 21 GLU O 1 1
6 6332 1 1 21 GLU OE1 O -1.046 7.003 -9.523 1.00 . A A . 21 GLU OE1 1 1
6 6333 1 1 21 GLU OE2 O -3.105 7.529 -9.054 1.00 . A A . 21 GLU OE2 1 1
6 6334 1 1 22 SER C C 2.519 3.548 -5.235 1.00 . A A . 22 SER C 1 1
6 6335 1 1 22 SER CA C 1.760 4.758 -4.667 1.00 . A A . 22 SER CA 1 1
6 6336 1 1 22 SER CB C 1.752 4.721 -3.135 1.00 . A A . 22 SER CB 1 1
6 6337 1 1 22 SER H H -0.371 4.646 -4.571 1.00 . A A . 22 SER H 1 1
6 6338 1 1 22 SER HA H 2.245 5.663 -5.001 1.00 . A A . 22 SER HA 1 1
6 6339 1 1 22 SER HB2 H 1.337 3.781 -2.804 1.00 . A A . 22 SER HB2 1 1
6 6340 1 1 22 SER HB3 H 2.762 4.821 -2.766 1.00 . A A . 22 SER HB3 1 1
6 6341 1 1 22 SER HG H 0.034 5.498 -2.641 1.00 . A A . 22 SER HG 1 1
6 6342 1 1 22 SER N N 0.394 4.766 -5.171 1.00 . A A . 22 SER N 1 1
6 6343 1 1 22 SER O O 3.614 3.684 -5.783 1.00 . A A . 22 SER O 1 1
6 6344 1 1 22 SER OG O 0.959 5.788 -2.605 1.00 . A A . 22 SER OG 1 1
6 6345 1 1 23 GLY C C 2.695 1.199 -7.162 1.00 . A A . 23 GLY C 1 1
6 6346 1 1 23 GLY CA C 2.482 1.161 -5.674 1.00 . A A . 23 GLY CA 1 1
6 6347 1 1 23 GLY H H 0.991 2.359 -4.774 1.00 . A A . 23 GLY H 1 1
6 6348 1 1 23 GLY HA2 H 3.430 0.982 -5.187 1.00 . A A . 23 GLY HA2 1 1
6 6349 1 1 23 GLY HA3 H 1.814 0.343 -5.445 1.00 . A A . 23 GLY HA3 1 1
6 6350 1 1 23 GLY N N 1.889 2.377 -5.174 1.00 . A A . 23 GLY N 1 1
6 6351 1 1 23 GLY O O 3.661 0.669 -7.663 1.00 . A A . 23 GLY O 1 1
6 6352 1 1 24 LYS C C 3.048 2.825 -9.698 1.00 . A A . 24 LYS C 1 1
6 6353 1 1 24 LYS CA C 1.839 1.998 -9.303 1.00 . A A . 24 LYS CA 1 1
6 6354 1 1 24 LYS CB C 0.585 2.680 -9.809 1.00 . A A . 24 LYS CB 1 1
6 6355 1 1 24 LYS CD C -0.925 0.818 -10.735 1.00 . A A . 24 LYS CD 1 1
6 6356 1 1 24 LYS CE C -0.936 1.440 -12.113 1.00 . A A . 24 LYS CE 1 1
6 6357 1 1 24 LYS CG C -0.708 1.874 -9.658 1.00 . A A . 24 LYS CG 1 1
6 6358 1 1 24 LYS H H 0.967 2.181 -7.393 1.00 . A A . 24 LYS H 1 1
6 6359 1 1 24 LYS HA H 1.909 1.020 -9.757 1.00 . A A . 24 LYS HA 1 1
6 6360 1 1 24 LYS HB2 H 0.467 3.607 -9.266 1.00 . A A . 24 LYS HB2 1 1
6 6361 1 1 24 LYS HB3 H 0.740 2.910 -10.850 1.00 . A A . 24 LYS HB3 1 1
6 6362 1 1 24 LYS HD2 H -0.132 0.088 -10.682 1.00 . A A . 24 LYS HD2 1 1
6 6363 1 1 24 LYS HD3 H -1.876 0.339 -10.554 1.00 . A A . 24 LYS HD3 1 1
6 6364 1 1 24 LYS HE2 H -1.478 2.371 -12.085 1.00 . A A . 24 LYS HE2 1 1
6 6365 1 1 24 LYS HE3 H 0.100 1.607 -12.356 1.00 . A A . 24 LYS HE3 1 1
6 6366 1 1 24 LYS HG2 H -0.631 1.334 -8.725 1.00 . A A . 24 LYS HG2 1 1
6 6367 1 1 24 LYS HG3 H -1.548 2.549 -9.600 1.00 . A A . 24 LYS HG3 1 1
6 6368 1 1 24 LYS HZ1 H -1.062 -0.368 -13.210 1.00 . A A . 24 LYS HZ1 1 1
6 6369 1 1 24 LYS HZ2 H -1.441 1.019 -14.071 1.00 . A A . 24 LYS HZ2 1 1
6 6370 1 1 24 LYS HZ3 H -2.539 0.426 -12.965 1.00 . A A . 24 LYS HZ3 1 1
6 6371 1 1 24 LYS N N 1.764 1.831 -7.852 1.00 . A A . 24 LYS N 1 1
6 6372 1 1 24 LYS NZ N -1.522 0.564 -13.139 1.00 . A A . 24 LYS NZ 1 1
6 6373 1 1 24 LYS O O 3.650 2.602 -10.752 1.00 . A A . 24 LYS O 1 1
6 6374 1 1 25 LYS C C 5.816 3.920 -8.820 1.00 . A A . 25 LYS C 1 1
6 6375 1 1 25 LYS CA C 4.525 4.656 -9.093 1.00 . A A . 25 LYS CA 1 1
6 6376 1 1 25 LYS CB C 4.438 5.878 -8.177 1.00 . A A . 25 LYS CB 1 1
6 6377 1 1 25 LYS CD C 3.089 7.805 -7.296 1.00 . A A . 25 LYS CD 1 1
6 6378 1 1 25 LYS CE C 4.255 8.789 -7.254 1.00 . A A . 25 LYS CE 1 1
6 6379 1 1 25 LYS CG C 3.223 6.765 -8.403 1.00 . A A . 25 LYS CG 1 1
6 6380 1 1 25 LYS H H 2.858 3.965 -8.058 1.00 . A A . 25 LYS H 1 1
6 6381 1 1 25 LYS HA H 4.505 4.993 -10.119 1.00 . A A . 25 LYS HA 1 1
6 6382 1 1 25 LYS HB2 H 4.413 5.535 -7.153 1.00 . A A . 25 LYS HB2 1 1
6 6383 1 1 25 LYS HB3 H 5.324 6.474 -8.325 1.00 . A A . 25 LYS HB3 1 1
6 6384 1 1 25 LYS HD2 H 2.174 8.355 -7.445 1.00 . A A . 25 LYS HD2 1 1
6 6385 1 1 25 LYS HD3 H 3.034 7.283 -6.351 1.00 . A A . 25 LYS HD3 1 1
6 6386 1 1 25 LYS HE2 H 4.158 9.405 -6.372 1.00 . A A . 25 LYS HE2 1 1
6 6387 1 1 25 LYS HE3 H 5.179 8.235 -7.192 1.00 . A A . 25 LYS HE3 1 1
6 6388 1 1 25 LYS HG2 H 3.323 7.268 -9.354 1.00 . A A . 25 LYS HG2 1 1
6 6389 1 1 25 LYS HG3 H 2.337 6.145 -8.414 1.00 . A A . 25 LYS HG3 1 1
6 6390 1 1 25 LYS HZ1 H 3.406 10.198 -8.533 1.00 . A A . 25 LYS HZ1 1 1
6 6391 1 1 25 LYS HZ2 H 4.496 9.153 -9.317 1.00 . A A . 25 LYS HZ2 1 1
6 6392 1 1 25 LYS HZ3 H 5.052 10.377 -8.316 1.00 . A A . 25 LYS HZ3 1 1
6 6393 1 1 25 LYS N N 3.393 3.788 -8.862 1.00 . A A . 25 LYS N 1 1
6 6394 1 1 25 LYS NZ N 4.297 9.671 -8.441 1.00 . A A . 25 LYS NZ 1 1
6 6395 1 1 25 LYS O O 6.772 4.002 -9.587 1.00 . A A . 25 LYS O 1 1
6 6396 1 1 26 ARG C C 7.297 1.250 -8.085 1.00 . A A . 26 ARG C 1 1
6 6397 1 1 26 ARG CA C 7.024 2.494 -7.275 1.00 . A A . 26 ARG CA 1 1
6 6398 1 1 26 ARG CB C 6.893 2.043 -5.828 1.00 . A A . 26 ARG CB 1 1
6 6399 1 1 26 ARG CD C 6.428 2.442 -3.463 1.00 . A A . 26 ARG CD 1 1
6 6400 1 1 26 ARG CG C 6.550 3.099 -4.813 1.00 . A A . 26 ARG CG 1 1
6 6401 1 1 26 ARG CZ C 5.557 2.857 -1.213 1.00 . A A . 26 ARG CZ 1 1
6 6402 1 1 26 ARG H H 4.966 3.076 -7.256 1.00 . A A . 26 ARG H 1 1
6 6403 1 1 26 ARG HA H 7.861 3.173 -7.348 1.00 . A A . 26 ARG HA 1 1
6 6404 1 1 26 ARG HB2 H 6.117 1.296 -5.781 1.00 . A A . 26 ARG HB2 1 1
6 6405 1 1 26 ARG HB3 H 7.825 1.581 -5.537 1.00 . A A . 26 ARG HB3 1 1
6 6406 1 1 26 ARG HD2 H 5.728 1.625 -3.574 1.00 . A A . 26 ARG HD2 1 1
6 6407 1 1 26 ARG HD3 H 7.389 2.046 -3.170 1.00 . A A . 26 ARG HD3 1 1
6 6408 1 1 26 ARG HE H 5.770 4.249 -2.698 1.00 . A A . 26 ARG HE 1 1
6 6409 1 1 26 ARG HG2 H 7.323 3.852 -4.800 1.00 . A A . 26 ARG HG2 1 1
6 6410 1 1 26 ARG HG3 H 5.603 3.551 -5.071 1.00 . A A . 26 ARG HG3 1 1
6 6411 1 1 26 ARG HH11 H 6.576 1.046 -1.340 1.00 . A A . 26 ARG HH11 1 1
6 6412 1 1 26 ARG HH12 H 5.655 1.258 0.068 1.00 . A A . 26 ARG HH12 1 1
6 6413 1 1 26 ARG HH21 H 4.608 4.566 -0.567 1.00 . A A . 26 ARG HH21 1 1
6 6414 1 1 26 ARG HH22 H 4.563 3.214 0.498 1.00 . A A . 26 ARG HH22 1 1
6 6415 1 1 26 ARG N N 5.817 3.173 -7.738 1.00 . A A . 26 ARG N 1 1
6 6416 1 1 26 ARG NE N 5.919 3.317 -2.418 1.00 . A A . 26 ARG NE 1 1
6 6417 1 1 26 ARG NH1 N 5.965 1.659 -0.808 1.00 . A A . 26 ARG NH1 1 1
6 6418 1 1 26 ARG NH2 N 4.875 3.622 -0.376 1.00 . A A . 26 ARG NH2 1 1
6 6419 1 1 26 ARG O O 8.411 0.983 -8.531 1.00 . A A . 26 ARG O 1 1
6 6420 1 1 27 GLY C C 6.204 -1.846 -7.846 1.00 . A A . 27 GLY C 1 1
6 6421 1 1 27 GLY CA C 6.269 -0.783 -8.887 1.00 . A A . 27 GLY CA 1 1
6 6422 1 1 27 GLY H H 5.359 0.789 -7.923 1.00 . A A . 27 GLY H 1 1
6 6423 1 1 27 GLY HA2 H 5.401 -0.889 -9.519 1.00 . A A . 27 GLY HA2 1 1
6 6424 1 1 27 GLY HA3 H 7.170 -0.907 -9.463 1.00 . A A . 27 GLY HA3 1 1
6 6425 1 1 27 GLY N N 6.236 0.491 -8.251 1.00 . A A . 27 GLY N 1 1
6 6426 1 1 27 GLY O O 6.295 -3.032 -8.141 1.00 . A A . 27 GLY O 1 1
6 6427 1 1 28 VAL C C 5.386 -1.620 -4.278 1.00 . A A . 28 VAL C 1 1
6 6428 1 1 28 VAL CA C 6.015 -2.302 -5.490 1.00 . A A . 28 VAL CA 1 1
6 6429 1 1 28 VAL CB C 7.470 -2.721 -5.187 1.00 . A A . 28 VAL CB 1 1
6 6430 1 1 28 VAL CG1 C 8.323 -1.583 -4.667 1.00 . A A . 28 VAL CG1 1 1
6 6431 1 1 28 VAL CG2 C 7.539 -3.910 -4.309 1.00 . A A . 28 VAL CG2 1 1
6 6432 1 1 28 VAL H H 5.809 -0.475 -6.425 1.00 . A A . 28 VAL H 1 1
6 6433 1 1 28 VAL HA H 5.438 -3.187 -5.716 1.00 . A A . 28 VAL HA 1 1
6 6434 1 1 28 VAL HB H 7.874 -2.999 -6.141 1.00 . A A . 28 VAL HB 1 1
6 6435 1 1 28 VAL HG11 H 7.894 -1.215 -3.747 1.00 . A A . 28 VAL HG11 1 1
6 6436 1 1 28 VAL HG12 H 8.349 -0.786 -5.395 1.00 . A A . 28 VAL HG12 1 1
6 6437 1 1 28 VAL HG13 H 9.324 -1.942 -4.477 1.00 . A A . 28 VAL HG13 1 1
6 6438 1 1 28 VAL HG21 H 7.036 -4.719 -4.817 1.00 . A A . 28 VAL HG21 1 1
6 6439 1 1 28 VAL HG22 H 7.027 -3.668 -3.391 1.00 . A A . 28 VAL HG22 1 1
6 6440 1 1 28 VAL HG23 H 8.575 -4.156 -4.137 1.00 . A A . 28 VAL HG23 1 1
6 6441 1 1 28 VAL N N 5.998 -1.420 -6.609 1.00 . A A . 28 VAL N 1 1
6 6442 1 1 28 VAL O O 5.208 -0.399 -4.280 1.00 . A A . 28 VAL O 1 1
6 6443 1 1 29 LEU C C 4.797 -3.005 -0.990 1.00 . A A . 29 LEU C 1 1
6 6444 1 1 29 LEU CA C 4.439 -2.001 -2.062 1.00 . A A . 29 LEU CA 1 1
6 6445 1 1 29 LEU CB C 2.920 -1.916 -2.134 1.00 . A A . 29 LEU CB 1 1
6 6446 1 1 29 LEU CD1 C 0.797 -0.813 -2.812 1.00 . A A . 29 LEU CD1 1 1
6 6447 1 1 29 LEU CD2 C 2.673 0.570 -1.954 1.00 . A A . 29 LEU CD2 1 1
6 6448 1 1 29 LEU CG C 2.304 -0.669 -2.752 1.00 . A A . 29 LEU CG 1 1
6 6449 1 1 29 LEU H H 5.041 -3.395 -3.473 1.00 . A A . 29 LEU H 1 1
6 6450 1 1 29 LEU HA H 4.844 -1.025 -1.850 1.00 . A A . 29 LEU HA 1 1
6 6451 1 1 29 LEU HB2 H 2.620 -2.747 -2.756 1.00 . A A . 29 LEU HB2 1 1
6 6452 1 1 29 LEU HB3 H 2.505 -2.091 -1.155 1.00 . A A . 29 LEU HB3 1 1
6 6453 1 1 29 LEU HD11 H 0.407 -0.936 -1.812 1.00 . A A . 29 LEU HD11 1 1
6 6454 1 1 29 LEU HD12 H 0.541 -1.677 -3.406 1.00 . A A . 29 LEU HD12 1 1
6 6455 1 1 29 LEU HD13 H 0.369 0.073 -3.258 1.00 . A A . 29 LEU HD13 1 1
6 6456 1 1 29 LEU HD21 H 2.200 1.432 -2.402 1.00 . A A . 29 LEU HD21 1 1
6 6457 1 1 29 LEU HD22 H 3.744 0.706 -1.969 1.00 . A A . 29 LEU HD22 1 1
6 6458 1 1 29 LEU HD23 H 2.331 0.459 -0.936 1.00 . A A . 29 LEU HD23 1 1
6 6459 1 1 29 LEU HG H 2.681 -0.555 -3.756 1.00 . A A . 29 LEU HG 1 1
6 6460 1 1 29 LEU N N 4.988 -2.425 -3.322 1.00 . A A . 29 LEU N 1 1
6 6461 1 1 29 LEU O O 4.920 -4.206 -1.282 1.00 . A A . 29 LEU O 1 1
6 6462 1 1 30 THR C C 3.864 -3.946 1.842 1.00 . A A . 30 THR C 1 1
6 6463 1 1 30 THR CA C 5.205 -3.421 1.343 1.00 . A A . 30 THR CA 1 1
6 6464 1 1 30 THR CB C 5.919 -2.711 2.519 1.00 . A A . 30 THR CB 1 1
6 6465 1 1 30 THR CG2 C 7.329 -2.345 2.184 1.00 . A A . 30 THR CG2 1 1
6 6466 1 1 30 THR H H 5.042 -1.569 0.365 1.00 . A A . 30 THR H 1 1
6 6467 1 1 30 THR HA H 5.811 -4.250 1.010 1.00 . A A . 30 THR HA 1 1
6 6468 1 1 30 THR HB H 5.932 -3.407 3.344 1.00 . A A . 30 THR HB 1 1
6 6469 1 1 30 THR HG1 H 5.234 -0.871 2.235 1.00 . A A . 30 THR HG1 1 1
6 6470 1 1 30 THR HG21 H 7.865 -3.271 2.031 1.00 . A A . 30 THR HG21 1 1
6 6471 1 1 30 THR HG22 H 7.752 -1.796 3.014 1.00 . A A . 30 THR HG22 1 1
6 6472 1 1 30 THR HG23 H 7.353 -1.754 1.281 1.00 . A A . 30 THR HG23 1 1
6 6473 1 1 30 THR N N 4.998 -2.538 0.219 1.00 . A A . 30 THR N 1 1
6 6474 1 1 30 THR O O 2.862 -3.226 1.797 1.00 . A A . 30 THR O 1 1
6 6475 1 1 30 THR OG1 O 5.211 -1.552 2.933 1.00 . A A . 30 THR OG1 1 1
6 6476 1 1 31 TYR C C 2.153 -4.934 4.069 1.00 . A A . 31 TYR C 1 1
6 6477 1 1 31 TYR CA C 2.603 -5.760 2.881 1.00 . A A . 31 TYR CA 1 1
6 6478 1 1 31 TYR CB C 2.806 -7.187 3.401 1.00 . A A . 31 TYR CB 1 1
6 6479 1 1 31 TYR CD1 C 4.427 -8.909 2.577 1.00 . A A . 31 TYR CD1 1 1
6 6480 1 1 31 TYR CD2 C 2.428 -8.578 1.334 1.00 . A A . 31 TYR CD2 1 1
6 6481 1 1 31 TYR CE1 C 4.813 -9.898 1.712 1.00 . A A . 31 TYR CE1 1 1
6 6482 1 1 31 TYR CE2 C 2.810 -9.565 0.454 1.00 . A A . 31 TYR CE2 1 1
6 6483 1 1 31 TYR CG C 3.231 -8.233 2.408 1.00 . A A . 31 TYR CG 1 1
6 6484 1 1 31 TYR CZ C 4.007 -10.224 0.653 1.00 . A A . 31 TYR CZ 1 1
6 6485 1 1 31 TYR H H 4.675 -5.702 2.280 1.00 . A A . 31 TYR H 1 1
6 6486 1 1 31 TYR HA H 1.838 -5.759 2.119 1.00 . A A . 31 TYR HA 1 1
6 6487 1 1 31 TYR HB2 H 3.562 -7.165 4.171 1.00 . A A . 31 TYR HB2 1 1
6 6488 1 1 31 TYR HB3 H 1.878 -7.512 3.850 1.00 . A A . 31 TYR HB3 1 1
6 6489 1 1 31 TYR HD1 H 5.055 -8.647 3.413 1.00 . A A . 31 TYR HD1 1 1
6 6490 1 1 31 TYR HD2 H 1.493 -8.059 1.180 1.00 . A A . 31 TYR HD2 1 1
6 6491 1 1 31 TYR HE1 H 5.750 -10.412 1.866 1.00 . A A . 31 TYR HE1 1 1
6 6492 1 1 31 TYR HE2 H 2.170 -9.814 -0.378 1.00 . A A . 31 TYR HE2 1 1
6 6493 1 1 31 TYR HH H 4.180 -10.987 -1.100 1.00 . A A . 31 TYR HH 1 1
6 6494 1 1 31 TYR N N 3.839 -5.184 2.324 1.00 . A A . 31 TYR N 1 1
6 6495 1 1 31 TYR O O 0.960 -4.669 4.260 1.00 . A A . 31 TYR O 1 1
6 6496 1 1 31 TYR OH O 4.389 -11.231 -0.192 1.00 . A A . 31 TYR OH 1 1
6 6497 1 1 32 GLU C C 2.207 -2.481 5.914 1.00 . A A . 32 GLU C 1 1
6 6498 1 1 32 GLU CA C 2.913 -3.821 6.073 1.00 . A A . 32 GLU CA 1 1
6 6499 1 1 32 GLU CB C 4.212 -3.684 6.845 1.00 . A A . 32 GLU CB 1 1
6 6500 1 1 32 GLU CD C 5.277 -3.264 9.064 1.00 . A A . 32 GLU CD 1 1
6 6501 1 1 32 GLU CG C 4.033 -3.140 8.242 1.00 . A A . 32 GLU CG 1 1
6 6502 1 1 32 GLU H H 4.053 -4.668 4.540 1.00 . A A . 32 GLU H 1 1
6 6503 1 1 32 GLU HA H 2.260 -4.458 6.651 1.00 . A A . 32 GLU HA 1 1
6 6504 1 1 32 GLU HB2 H 4.674 -4.656 6.912 1.00 . A A . 32 GLU HB2 1 1
6 6505 1 1 32 GLU HB3 H 4.871 -3.022 6.303 1.00 . A A . 32 GLU HB3 1 1
6 6506 1 1 32 GLU HG2 H 3.768 -2.094 8.172 1.00 . A A . 32 GLU HG2 1 1
6 6507 1 1 32 GLU HG3 H 3.234 -3.679 8.728 1.00 . A A . 32 GLU HG3 1 1
6 6508 1 1 32 GLU N N 3.133 -4.502 4.834 1.00 . A A . 32 GLU N 1 1
6 6509 1 1 32 GLU O O 1.265 -2.214 6.644 1.00 . A A . 32 GLU O 1 1
6 6510 1 1 32 GLU OE1 O 5.629 -4.413 9.442 1.00 . A A . 32 GLU OE1 1 1
6 6511 1 1 32 GLU OE2 O 5.909 -2.236 9.379 1.00 . A A . 32 GLU OE2 1 1
6 6512 1 1 33 GLU C C 0.561 -0.487 4.307 1.00 . A A . 33 GLU C 1 1
6 6513 1 1 33 GLU CA C 1.979 -0.343 4.795 1.00 . A A . 33 GLU CA 1 1
6 6514 1 1 33 GLU CB C 2.787 0.574 3.879 1.00 . A A . 33 GLU CB 1 1
6 6515 1 1 33 GLU CD C 3.774 1.011 1.663 1.00 . A A . 33 GLU CD 1 1
6 6516 1 1 33 GLU CG C 2.765 0.220 2.417 1.00 . A A . 33 GLU CG 1 1
6 6517 1 1 33 GLU H H 3.262 -1.957 4.267 1.00 . A A . 33 GLU H 1 1
6 6518 1 1 33 GLU HA H 1.940 0.085 5.786 1.00 . A A . 33 GLU HA 1 1
6 6519 1 1 33 GLU HB2 H 2.420 1.584 3.971 1.00 . A A . 33 GLU HB2 1 1
6 6520 1 1 33 GLU HB3 H 3.817 0.555 4.198 1.00 . A A . 33 GLU HB3 1 1
6 6521 1 1 33 GLU HG2 H 2.995 -0.830 2.309 1.00 . A A . 33 GLU HG2 1 1
6 6522 1 1 33 GLU HG3 H 1.784 0.420 2.017 1.00 . A A . 33 GLU HG3 1 1
6 6523 1 1 33 GLU N N 2.591 -1.671 4.924 1.00 . A A . 33 GLU N 1 1
6 6524 1 1 33 GLU O O -0.323 0.326 4.616 1.00 . A A . 33 GLU O 1 1
6 6525 1 1 33 GLU OE1 O 4.752 0.401 1.177 1.00 . A A . 33 GLU OE1 1 1
6 6526 1 1 33 GLU OE2 O 3.649 2.267 1.593 1.00 . A A . 33 GLU OE2 1 1
6 6527 1 1 34 ILE C C -1.872 -2.252 4.219 1.00 . A A . 34 ILE C 1 1
6 6528 1 1 34 ILE CA C -0.938 -1.889 3.081 1.00 . A A . 34 ILE CA 1 1
6 6529 1 1 34 ILE CB C -0.851 -3.003 2.033 1.00 . A A . 34 ILE CB 1 1
6 6530 1 1 34 ILE CD1 C 0.247 -3.571 -0.188 1.00 . A A . 34 ILE CD1 1 1
6 6531 1 1 34 ILE CG1 C -0.048 -2.507 0.830 1.00 . A A . 34 ILE CG1 1 1
6 6532 1 1 34 ILE CG2 C -2.236 -3.420 1.608 1.00 . A A . 34 ILE CG2 1 1
6 6533 1 1 34 ILE H H 1.093 -2.152 3.370 1.00 . A A . 34 ILE H 1 1
6 6534 1 1 34 ILE HA H -1.322 -0.999 2.605 1.00 . A A . 34 ILE HA 1 1
6 6535 1 1 34 ILE HB H -0.342 -3.853 2.463 1.00 . A A . 34 ILE HB 1 1
6 6536 1 1 34 ILE HD11 H 0.916 -4.296 0.249 1.00 . A A . 34 ILE HD11 1 1
6 6537 1 1 34 ILE HD12 H 0.704 -3.130 -1.062 1.00 . A A . 34 ILE HD12 1 1
6 6538 1 1 34 ILE HD13 H -0.674 -4.060 -0.468 1.00 . A A . 34 ILE HD13 1 1
6 6539 1 1 34 ILE HG12 H -0.601 -1.724 0.330 1.00 . A A . 34 ILE HG12 1 1
6 6540 1 1 34 ILE HG13 H 0.893 -2.107 1.177 1.00 . A A . 34 ILE HG13 1 1
6 6541 1 1 34 ILE HG21 H -2.747 -2.535 1.257 1.00 . A A . 34 ILE HG21 1 1
6 6542 1 1 34 ILE HG22 H -2.749 -3.819 2.471 1.00 . A A . 34 ILE HG22 1 1
6 6543 1 1 34 ILE HG23 H -2.173 -4.154 0.819 1.00 . A A . 34 ILE HG23 1 1
6 6544 1 1 34 ILE N N 0.342 -1.560 3.585 1.00 . A A . 34 ILE N 1 1
6 6545 1 1 34 ILE O O -3.003 -1.774 4.273 1.00 . A A . 34 ILE O 1 1
6 6546 1 1 35 ALA C C -2.342 -2.227 7.253 1.00 . A A . 35 ALA C 1 1
6 6547 1 1 35 ALA CA C -2.105 -3.431 6.358 1.00 . A A . 35 ALA CA 1 1
6 6548 1 1 35 ALA CB C -1.356 -4.523 7.112 1.00 . A A . 35 ALA CB 1 1
6 6549 1 1 35 ALA H H -0.421 -3.281 5.183 1.00 . A A . 35 ALA H 1 1
6 6550 1 1 35 ALA HA H -3.038 -3.842 5.997 1.00 . A A . 35 ALA HA 1 1
6 6551 1 1 35 ALA HB1 H -1.186 -5.365 6.457 1.00 . A A . 35 ALA HB1 1 1
6 6552 1 1 35 ALA HB2 H -1.940 -4.840 7.963 1.00 . A A . 35 ALA HB2 1 1
6 6553 1 1 35 ALA HB3 H -0.407 -4.139 7.455 1.00 . A A . 35 ALA HB3 1 1
6 6554 1 1 35 ALA N N -1.366 -3.030 5.186 1.00 . A A . 35 ALA N 1 1
6 6555 1 1 35 ALA O O -3.399 -2.064 7.846 1.00 . A A . 35 ALA O 1 1
6 6556 1 1 36 GLU C C -2.370 0.752 7.873 1.00 . A A . 36 GLU C 1 1
6 6557 1 1 36 GLU CA C -1.237 -0.205 8.137 1.00 . A A . 36 GLU CA 1 1
6 6558 1 1 36 GLU CB C 0.174 0.425 7.949 1.00 . A A . 36 GLU CB 1 1
6 6559 1 1 36 GLU CD C 0.209 2.957 8.114 1.00 . A A . 36 GLU CD 1 1
6 6560 1 1 36 GLU CG C 0.533 1.649 8.790 1.00 . A A . 36 GLU CG 1 1
6 6561 1 1 36 GLU H H -0.553 -1.499 6.695 1.00 . A A . 36 GLU H 1 1
6 6562 1 1 36 GLU HA H -1.331 -0.516 9.164 1.00 . A A . 36 GLU HA 1 1
6 6563 1 1 36 GLU HB2 H 0.916 -0.331 8.153 1.00 . A A . 36 GLU HB2 1 1
6 6564 1 1 36 GLU HB3 H 0.257 0.700 6.907 1.00 . A A . 36 GLU HB3 1 1
6 6565 1 1 36 GLU HG2 H -0.017 1.608 9.717 1.00 . A A . 36 GLU HG2 1 1
6 6566 1 1 36 GLU HG3 H 1.590 1.624 9.004 1.00 . A A . 36 GLU HG3 1 1
6 6567 1 1 36 GLU N N -1.325 -1.371 7.286 1.00 . A A . 36 GLU N 1 1
6 6568 1 1 36 GLU O O -3.042 1.195 8.803 1.00 . A A . 36 GLU O 1 1
6 6569 1 1 36 GLU OE1 O 1.027 3.433 7.269 1.00 . A A . 36 GLU OE1 1 1
6 6570 1 1 36 GLU OE2 O -0.827 3.552 8.420 1.00 . A A . 36 GLU OE2 1 1
6 6571 1 1 37 ARG C C -5.071 1.233 6.464 1.00 . A A . 37 ARG C 1 1
6 6572 1 1 37 ARG CA C -3.728 1.914 6.249 1.00 . A A . 37 ARG CA 1 1
6 6573 1 1 37 ARG CB C -3.573 2.386 4.805 1.00 . A A . 37 ARG CB 1 1
6 6574 1 1 37 ARG CD C -2.143 4.340 5.378 1.00 . A A . 37 ARG CD 1 1
6 6575 1 1 37 ARG CG C -2.258 3.077 4.544 1.00 . A A . 37 ARG CG 1 1
6 6576 1 1 37 ARG CZ C -0.323 6.016 5.458 1.00 . A A . 37 ARG CZ 1 1
6 6577 1 1 37 ARG H H -2.084 0.715 5.864 1.00 . A A . 37 ARG H 1 1
6 6578 1 1 37 ARG HA H -3.707 2.769 6.904 1.00 . A A . 37 ARG HA 1 1
6 6579 1 1 37 ARG HB2 H -3.653 1.534 4.148 1.00 . A A . 37 ARG HB2 1 1
6 6580 1 1 37 ARG HB3 H -4.366 3.083 4.583 1.00 . A A . 37 ARG HB3 1 1
6 6581 1 1 37 ARG HD2 H -2.699 5.130 4.894 1.00 . A A . 37 ARG HD2 1 1
6 6582 1 1 37 ARG HD3 H -2.576 4.147 6.346 1.00 . A A . 37 ARG HD3 1 1
6 6583 1 1 37 ARG HE H -0.170 4.081 5.973 1.00 . A A . 37 ARG HE 1 1
6 6584 1 1 37 ARG HG2 H -1.480 2.371 4.781 1.00 . A A . 37 ARG HG2 1 1
6 6585 1 1 37 ARG HG3 H -2.204 3.329 3.495 1.00 . A A . 37 ARG HG3 1 1
6 6586 1 1 37 ARG HH11 H -1.870 6.726 4.305 1.00 . A A . 37 ARG HH11 1 1
6 6587 1 1 37 ARG HH12 H -0.637 7.857 4.736 1.00 . A A . 37 ARG HH12 1 1
6 6588 1 1 37 ARG HH21 H 1.424 5.687 6.442 1.00 . A A . 37 ARG HH21 1 1
6 6589 1 1 37 ARG HH22 H 1.150 7.308 5.892 1.00 . A A . 37 ARG HH22 1 1
6 6590 1 1 37 ARG N N -2.632 1.034 6.612 1.00 . A A . 37 ARG N 1 1
6 6591 1 1 37 ARG NE N -0.759 4.771 5.579 1.00 . A A . 37 ARG NE 1 1
6 6592 1 1 37 ARG NH1 N -1.005 6.916 4.775 1.00 . A A . 37 ARG NH1 1 1
6 6593 1 1 37 ARG NH2 N 0.844 6.350 5.963 1.00 . A A . 37 ARG NH2 1 1
6 6594 1 1 37 ARG O O -6.063 1.875 6.819 1.00 . A A . 37 ARG O 1 1
6 6595 1 1 38 MET C C -6.600 -1.106 7.959 1.00 . A A . 38 MET C 1 1
6 6596 1 1 38 MET CA C -6.330 -0.813 6.496 1.00 . A A . 38 MET CA 1 1
6 6597 1 1 38 MET CB C -6.340 -2.101 5.686 1.00 . A A . 38 MET CB 1 1
6 6598 1 1 38 MET CE C -6.686 -0.810 1.764 1.00 . A A . 38 MET CE 1 1
6 6599 1 1 38 MET CG C -6.097 -1.894 4.212 1.00 . A A . 38 MET CG 1 1
6 6600 1 1 38 MET H H -4.266 -0.560 6.130 1.00 . A A . 38 MET H 1 1
6 6601 1 1 38 MET HA H -7.117 -0.170 6.135 1.00 . A A . 38 MET HA 1 1
6 6602 1 1 38 MET HB2 H -5.594 -2.780 6.071 1.00 . A A . 38 MET HB2 1 1
6 6603 1 1 38 MET HB3 H -7.309 -2.562 5.801 1.00 . A A . 38 MET HB3 1 1
6 6604 1 1 38 MET HE1 H -5.643 -0.539 1.726 1.00 . A A . 38 MET HE1 1 1
6 6605 1 1 38 MET HE2 H -7.263 -0.119 1.166 1.00 . A A . 38 MET HE2 1 1
6 6606 1 1 38 MET HE3 H -6.815 -1.812 1.379 1.00 . A A . 38 MET HE3 1 1
6 6607 1 1 38 MET HG2 H -5.096 -1.508 4.082 1.00 . A A . 38 MET HG2 1 1
6 6608 1 1 38 MET HG3 H -6.181 -2.847 3.712 1.00 . A A . 38 MET HG3 1 1
6 6609 1 1 38 MET N N -5.095 -0.074 6.331 1.00 . A A . 38 MET N 1 1
6 6610 1 1 38 MET O O -7.594 -1.738 8.295 1.00 . A A . 38 MET O 1 1
6 6611 1 1 38 MET SD S -7.248 -0.741 3.459 1.00 . A A . 38 MET SD 1 1
6 6612 1 1 39 SER C C -6.914 0.260 10.757 1.00 . A A . 39 SER C 1 1
6 6613 1 1 39 SER CA C -5.869 -0.761 10.250 1.00 . A A . 39 SER CA 1 1
6 6614 1 1 39 SER CB C -4.501 -0.561 10.921 1.00 . A A . 39 SER CB 1 1
6 6615 1 1 39 SER H H -4.933 -0.145 8.480 1.00 . A A . 39 SER H 1 1
6 6616 1 1 39 SER HA H -6.229 -1.761 10.444 1.00 . A A . 39 SER HA 1 1
6 6617 1 1 39 SER HB2 H -3.747 -1.101 10.368 1.00 . A A . 39 SER HB2 1 1
6 6618 1 1 39 SER HB3 H -4.263 0.491 10.907 1.00 . A A . 39 SER HB3 1 1
6 6619 1 1 39 SER HG H -4.305 -1.964 12.198 1.00 . A A . 39 SER HG 1 1
6 6620 1 1 39 SER N N -5.728 -0.607 8.823 1.00 . A A . 39 SER N 1 1
6 6621 1 1 39 SER O O -7.369 0.209 11.903 1.00 . A A . 39 SER O 1 1
6 6622 1 1 39 SER OG O -4.488 -1.018 12.259 1.00 . A A . 39 SER OG 1 1
6 6623 1 1 40 SER C C -9.655 1.326 10.062 1.00 . A A . 40 SER C 1 1
6 6624 1 1 40 SER CA C -8.359 2.121 10.152 1.00 . A A . 40 SER CA 1 1
6 6625 1 1 40 SER CB C -8.344 3.256 9.108 1.00 . A A . 40 SER CB 1 1
6 6626 1 1 40 SER H H -6.781 1.278 9.039 1.00 . A A . 40 SER H 1 1
6 6627 1 1 40 SER HA H -8.243 2.526 11.143 1.00 . A A . 40 SER HA 1 1
6 6628 1 1 40 SER HB2 H -7.427 3.818 9.205 1.00 . A A . 40 SER HB2 1 1
6 6629 1 1 40 SER HB3 H -8.389 2.809 8.127 1.00 . A A . 40 SER HB3 1 1
6 6630 1 1 40 SER HG H -9.474 4.440 10.179 1.00 . A A . 40 SER HG 1 1
6 6631 1 1 40 SER N N -7.273 1.203 9.884 1.00 . A A . 40 SER N 1 1
6 6632 1 1 40 SER O O -10.592 1.499 10.847 1.00 . A A . 40 SER O 1 1
6 6633 1 1 40 SER OG O -9.439 4.145 9.261 1.00 . A A . 40 SER OG 1 1
6 6634 1 1 41 PHE C C -10.576 -1.729 9.576 1.00 . A A . 41 PHE C 1 1
6 6635 1 1 41 PHE CA C -10.757 -0.427 8.850 1.00 . A A . 41 PHE CA 1 1
6 6636 1 1 41 PHE CB C -10.827 -0.655 7.346 1.00 . A A . 41 PHE CB 1 1
6 6637 1 1 41 PHE CD1 C -9.708 0.821 5.708 1.00 . A A . 41 PHE CD1 1 1
6 6638 1 1 41 PHE CD2 C -11.681 1.608 6.757 1.00 . A A . 41 PHE CD2 1 1
6 6639 1 1 41 PHE CE1 C -9.588 1.998 5.034 1.00 . A A . 41 PHE CE1 1 1
6 6640 1 1 41 PHE CE2 C -11.576 2.794 6.076 1.00 . A A . 41 PHE CE2 1 1
6 6641 1 1 41 PHE CG C -10.750 0.610 6.573 1.00 . A A . 41 PHE CG 1 1
6 6642 1 1 41 PHE CZ C -10.524 2.989 5.216 1.00 . A A . 41 PHE CZ 1 1
6 6643 1 1 41 PHE H H -8.843 0.306 8.592 1.00 . A A . 41 PHE H 1 1
6 6644 1 1 41 PHE HA H -11.701 -0.020 9.182 1.00 . A A . 41 PHE HA 1 1
6 6645 1 1 41 PHE HB2 H -9.954 -1.228 7.078 1.00 . A A . 41 PHE HB2 1 1
6 6646 1 1 41 PHE HB3 H -11.725 -1.188 7.069 1.00 . A A . 41 PHE HB3 1 1
6 6647 1 1 41 PHE HD1 H -8.980 0.038 5.556 1.00 . A A . 41 PHE HD1 1 1
6 6648 1 1 41 PHE HD2 H -12.503 1.442 7.438 1.00 . A A . 41 PHE HD2 1 1
6 6649 1 1 41 PHE HE1 H -8.760 2.143 4.357 1.00 . A A . 41 PHE HE1 1 1
6 6650 1 1 41 PHE HE2 H -12.314 3.570 6.220 1.00 . A A . 41 PHE HE2 1 1
6 6651 1 1 41 PHE HZ H -10.427 3.922 4.684 1.00 . A A . 41 PHE HZ 1 1
6 6652 1 1 41 PHE N N -9.653 0.420 9.129 1.00 . A A . 41 PHE N 1 1
6 6653 1 1 41 PHE O O -9.660 -1.898 10.377 1.00 . A A . 41 PHE O 1 1
6 6654 1 1 42 GLU C C -11.219 -4.988 8.899 1.00 . A A . 42 GLU C 1 1
6 6655 1 1 42 GLU CA C -11.524 -3.897 9.910 1.00 . A A . 42 GLU CA 1 1
6 6656 1 1 42 GLU CB C -12.951 -4.041 10.455 1.00 . A A . 42 GLU CB 1 1
6 6657 1 1 42 GLU CD C -14.257 -2.359 8.989 1.00 . A A . 42 GLU CD 1 1
6 6658 1 1 42 GLU CG C -14.066 -3.803 9.417 1.00 . A A . 42 GLU CG 1 1
6 6659 1 1 42 GLU H H -12.090 -2.407 8.582 1.00 . A A . 42 GLU H 1 1
6 6660 1 1 42 GLU HA H -10.826 -3.953 10.729 1.00 . A A . 42 GLU HA 1 1
6 6661 1 1 42 GLU HB2 H -13.071 -5.035 10.858 1.00 . A A . 42 GLU HB2 1 1
6 6662 1 1 42 GLU HB3 H -13.083 -3.326 11.253 1.00 . A A . 42 GLU HB3 1 1
6 6663 1 1 42 GLU HG2 H -13.759 -4.319 8.520 1.00 . A A . 42 GLU HG2 1 1
6 6664 1 1 42 GLU HG3 H -14.995 -4.201 9.784 1.00 . A A . 42 GLU HG3 1 1
6 6665 1 1 42 GLU N N -11.423 -2.618 9.280 1.00 . A A . 42 GLU N 1 1
6 6666 1 1 42 GLU O O -11.751 -6.099 8.962 1.00 . A A . 42 GLU O 1 1
6 6667 1 1 42 GLU OE1 O -13.709 -1.970 7.942 1.00 . A A . 42 GLU OE1 1 1
6 6668 1 1 42 GLU OE2 O -14.955 -1.594 9.680 1.00 . A A . 42 GLU OE2 1 1
6 6669 1 1 43 ILE C C -9.251 -6.791 7.410 1.00 . A A . 43 ILE C 1 1
6 6670 1 1 43 ILE CA C -9.977 -5.557 6.916 1.00 . A A . 43 ILE CA 1 1
6 6671 1 1 43 ILE CB C -9.117 -4.854 5.849 1.00 . A A . 43 ILE CB 1 1
6 6672 1 1 43 ILE CD1 C -11.162 -3.649 4.946 1.00 . A A . 43 ILE CD1 1 1
6 6673 1 1 43 ILE CG1 C -9.743 -3.533 5.450 1.00 . A A . 43 ILE CG1 1 1
6 6674 1 1 43 ILE CG2 C -8.923 -5.736 4.623 1.00 . A A . 43 ILE CG2 1 1
6 6675 1 1 43 ILE H H -9.889 -3.804 8.115 1.00 . A A . 43 ILE H 1 1
6 6676 1 1 43 ILE HA H -10.897 -5.876 6.449 1.00 . A A . 43 ILE HA 1 1
6 6677 1 1 43 ILE HB H -8.150 -4.671 6.278 1.00 . A A . 43 ILE HB 1 1
6 6678 1 1 43 ILE HD11 H -11.511 -2.673 4.646 1.00 . A A . 43 ILE HD11 1 1
6 6679 1 1 43 ILE HD12 H -11.791 -4.039 5.733 1.00 . A A . 43 ILE HD12 1 1
6 6680 1 1 43 ILE HD13 H -11.172 -4.317 4.098 1.00 . A A . 43 ILE HD13 1 1
6 6681 1 1 43 ILE HG12 H -9.759 -2.906 6.325 1.00 . A A . 43 ILE HG12 1 1
6 6682 1 1 43 ILE HG13 H -9.145 -3.066 4.682 1.00 . A A . 43 ILE HG13 1 1
6 6683 1 1 43 ILE HG21 H -8.520 -6.692 4.922 1.00 . A A . 43 ILE HG21 1 1
6 6684 1 1 43 ILE HG22 H -8.239 -5.251 3.942 1.00 . A A . 43 ILE HG22 1 1
6 6685 1 1 43 ILE HG23 H -9.875 -5.873 4.132 1.00 . A A . 43 ILE HG23 1 1
6 6686 1 1 43 ILE N N -10.327 -4.674 8.007 1.00 . A A . 43 ILE N 1 1
6 6687 1 1 43 ILE O O -8.198 -6.714 8.056 1.00 . A A . 43 ILE O 1 1
6 6688 1 1 44 GLU C C -8.306 -9.616 6.398 1.00 . A A . 44 GLU C 1 1
6 6689 1 1 44 GLU CA C -9.332 -9.203 7.434 1.00 . A A . 44 GLU CA 1 1
6 6690 1 1 44 GLU CB C -10.490 -10.183 7.430 1.00 . A A . 44 GLU CB 1 1
6 6691 1 1 44 GLU CD C -11.135 -10.042 9.863 1.00 . A A . 44 GLU CD 1 1
6 6692 1 1 44 GLU CG C -11.568 -9.833 8.430 1.00 . A A . 44 GLU CG 1 1
6 6693 1 1 44 GLU H H -10.707 -7.822 6.662 1.00 . A A . 44 GLU H 1 1
6 6694 1 1 44 GLU HA H -8.894 -9.185 8.419 1.00 . A A . 44 GLU HA 1 1
6 6695 1 1 44 GLU HB2 H -10.930 -10.189 6.443 1.00 . A A . 44 GLU HB2 1 1
6 6696 1 1 44 GLU HB3 H -10.120 -11.171 7.660 1.00 . A A . 44 GLU HB3 1 1
6 6697 1 1 44 GLU HG2 H -11.820 -8.790 8.303 1.00 . A A . 44 GLU HG2 1 1
6 6698 1 1 44 GLU HG3 H -12.438 -10.436 8.226 1.00 . A A . 44 GLU HG3 1 1
6 6699 1 1 44 GLU N N -9.845 -7.898 7.112 1.00 . A A . 44 GLU N 1 1
6 6700 1 1 44 GLU O O -8.244 -9.021 5.306 1.00 . A A . 44 GLU O 1 1
6 6701 1 1 44 GLU OE1 O -11.635 -10.980 10.500 1.00 . A A . 44 GLU OE1 1 1
6 6702 1 1 44 GLU OE2 O -10.295 -9.271 10.377 1.00 . A A . 44 GLU OE2 1 1
6 6703 1 1 45 SER C C -7.095 -11.600 4.501 1.00 . A A . 45 SER C 1 1
6 6704 1 1 45 SER CA C -6.503 -11.155 5.841 1.00 . A A . 45 SER CA 1 1
6 6705 1 1 45 SER CB C -5.771 -12.312 6.532 1.00 . A A . 45 SER CB 1 1
6 6706 1 1 45 SER H H -7.662 -11.072 7.588 1.00 . A A . 45 SER H 1 1
6 6707 1 1 45 SER HA H -5.801 -10.355 5.662 1.00 . A A . 45 SER HA 1 1
6 6708 1 1 45 SER HB2 H -5.412 -11.981 7.494 1.00 . A A . 45 SER HB2 1 1
6 6709 1 1 45 SER HB3 H -6.465 -13.125 6.675 1.00 . A A . 45 SER HB3 1 1
6 6710 1 1 45 SER HG H -4.162 -13.340 6.381 1.00 . A A . 45 SER HG 1 1
6 6711 1 1 45 SER N N -7.544 -10.642 6.713 1.00 . A A . 45 SER N 1 1
6 6712 1 1 45 SER O O -6.499 -11.379 3.457 1.00 . A A . 45 SER O 1 1
6 6713 1 1 45 SER OG O -4.663 -12.784 5.772 1.00 . A A . 45 SER OG 1 1
6 6714 1 1 46 ASP C C -9.232 -11.462 2.380 1.00 . A A . 46 ASP C 1 1
6 6715 1 1 46 ASP CA C -9.014 -12.622 3.335 1.00 . A A . 46 ASP CA 1 1
6 6716 1 1 46 ASP CB C -10.389 -13.190 3.699 1.00 . A A . 46 ASP CB 1 1
6 6717 1 1 46 ASP CG C -10.345 -14.256 4.759 1.00 . A A . 46 ASP CG 1 1
6 6718 1 1 46 ASP H H -8.733 -12.294 5.417 1.00 . A A . 46 ASP H 1 1
6 6719 1 1 46 ASP HA H -8.426 -13.390 2.858 1.00 . A A . 46 ASP HA 1 1
6 6720 1 1 46 ASP HB2 H -11.009 -12.384 4.056 1.00 . A A . 46 ASP HB2 1 1
6 6721 1 1 46 ASP HB3 H -10.838 -13.606 2.808 1.00 . A A . 46 ASP HB3 1 1
6 6722 1 1 46 ASP N N -8.307 -12.156 4.543 1.00 . A A . 46 ASP N 1 1
6 6723 1 1 46 ASP O O -9.049 -11.577 1.172 1.00 . A A . 46 ASP O 1 1
6 6724 1 1 46 ASP OD1 O -10.300 -15.437 4.429 1.00 . A A . 46 ASP OD1 1 1
6 6725 1 1 46 ASP OD2 O -10.356 -13.905 5.962 1.00 . A A . 46 ASP OD2 1 1
6 6726 1 1 47 GLN C C -8.588 -8.469 1.745 1.00 . A A . 47 GLN C 1 1
6 6727 1 1 47 GLN CA C -9.881 -9.153 2.161 1.00 . A A . 47 GLN CA 1 1
6 6728 1 1 47 GLN CB C -10.774 -8.206 2.926 1.00 . A A . 47 GLN CB 1 1
6 6729 1 1 47 GLN CD C -13.059 -7.850 3.928 1.00 . A A . 47 GLN CD 1 1
6 6730 1 1 47 GLN CG C -12.052 -8.855 3.424 1.00 . A A . 47 GLN CG 1 1
6 6731 1 1 47 GLN H H -9.656 -10.299 3.921 1.00 . A A . 47 GLN H 1 1
6 6732 1 1 47 GLN HA H -10.405 -9.474 1.274 1.00 . A A . 47 GLN HA 1 1
6 6733 1 1 47 GLN HB2 H -10.225 -7.853 3.786 1.00 . A A . 47 GLN HB2 1 1
6 6734 1 1 47 GLN HB3 H -11.037 -7.368 2.297 1.00 . A A . 47 GLN HB3 1 1
6 6735 1 1 47 GLN HE21 H -11.628 -6.551 4.357 1.00 . A A . 47 GLN HE21 1 1
6 6736 1 1 47 GLN HE22 H -13.252 -6.054 4.649 1.00 . A A . 47 GLN HE22 1 1
6 6737 1 1 47 GLN HG2 H -12.488 -9.411 2.608 1.00 . A A . 47 GLN HG2 1 1
6 6738 1 1 47 GLN HG3 H -11.807 -9.538 4.224 1.00 . A A . 47 GLN HG3 1 1
6 6739 1 1 47 GLN N N -9.596 -10.328 2.945 1.00 . A A . 47 GLN N 1 1
6 6740 1 1 47 GLN NE2 N -12.589 -6.718 4.363 1.00 . A A . 47 GLN NE2 1 1
6 6741 1 1 47 GLN O O -8.518 -7.831 0.699 1.00 . A A . 47 GLN O 1 1
6 6742 1 1 47 GLN OE1 O -14.259 -8.081 3.888 1.00 . A A . 47 GLN OE1 1 1
6 6743 1 1 48 MET C C -5.684 -8.861 1.050 1.00 . A A . 48 MET C 1 1
6 6744 1 1 48 MET CA C -6.243 -8.099 2.227 1.00 . A A . 48 MET CA 1 1
6 6745 1 1 48 MET CB C -5.261 -8.122 3.411 1.00 . A A . 48 MET CB 1 1
6 6746 1 1 48 MET CE C -5.545 -4.938 2.448 1.00 . A A . 48 MET CE 1 1
6 6747 1 1 48 MET CG C -5.428 -6.995 4.437 1.00 . A A . 48 MET CG 1 1
6 6748 1 1 48 MET H H -7.709 -9.040 3.443 1.00 . A A . 48 MET H 1 1
6 6749 1 1 48 MET HA H -6.411 -7.077 1.926 1.00 . A A . 48 MET HA 1 1
6 6750 1 1 48 MET HB2 H -5.373 -9.064 3.928 1.00 . A A . 48 MET HB2 1 1
6 6751 1 1 48 MET HB3 H -4.258 -8.069 3.014 1.00 . A A . 48 MET HB3 1 1
6 6752 1 1 48 MET HE1 H -5.257 -3.935 2.171 1.00 . A A . 48 MET HE1 1 1
6 6753 1 1 48 MET HE2 H -6.614 -4.989 2.589 1.00 . A A . 48 MET HE2 1 1
6 6754 1 1 48 MET HE3 H -5.243 -5.604 1.653 1.00 . A A . 48 MET HE3 1 1
6 6755 1 1 48 MET HG2 H -6.484 -6.835 4.596 1.00 . A A . 48 MET HG2 1 1
6 6756 1 1 48 MET HG3 H -4.982 -7.316 5.367 1.00 . A A . 48 MET HG3 1 1
6 6757 1 1 48 MET N N -7.562 -8.603 2.574 1.00 . A A . 48 MET N 1 1
6 6758 1 1 48 MET O O -5.181 -8.261 0.112 1.00 . A A . 48 MET O 1 1
6 6759 1 1 48 MET SD S -4.679 -5.394 3.950 1.00 . A A . 48 MET SD 1 1
6 6760 1 1 49 ASP C C -5.999 -10.695 -1.297 1.00 . A A . 49 ASP C 1 1
6 6761 1 1 49 ASP CA C -5.379 -11.093 0.019 1.00 . A A . 49 ASP CA 1 1
6 6762 1 1 49 ASP CB C -5.788 -12.523 0.344 1.00 . A A . 49 ASP CB 1 1
6 6763 1 1 49 ASP CG C -5.376 -13.500 -0.723 1.00 . A A . 49 ASP CG 1 1
6 6764 1 1 49 ASP H H -6.202 -10.593 1.907 1.00 . A A . 49 ASP H 1 1
6 6765 1 1 49 ASP HA H -4.306 -11.056 -0.078 1.00 . A A . 49 ASP HA 1 1
6 6766 1 1 49 ASP HB2 H -5.339 -12.818 1.278 1.00 . A A . 49 ASP HB2 1 1
6 6767 1 1 49 ASP HB3 H -6.863 -12.563 0.448 1.00 . A A . 49 ASP HB3 1 1
6 6768 1 1 49 ASP N N -5.817 -10.186 1.098 1.00 . A A . 49 ASP N 1 1
6 6769 1 1 49 ASP O O -5.330 -10.669 -2.340 1.00 . A A . 49 ASP O 1 1
6 6770 1 1 49 ASP OD1 O -6.252 -13.991 -1.470 1.00 . A A . 49 ASP OD1 1 1
6 6771 1 1 49 ASP OD2 O -4.173 -13.804 -0.831 1.00 . A A . 49 ASP OD2 1 1
6 6772 1 1 50 GLU C C -7.366 -8.664 -2.983 1.00 . A A . 50 GLU C 1 1
6 6773 1 1 50 GLU CA C -8.036 -9.900 -2.360 1.00 . A A . 50 GLU CA 1 1
6 6774 1 1 50 GLU CB C -9.443 -9.538 -1.891 1.00 . A A . 50 GLU CB 1 1
6 6775 1 1 50 GLU CD C -10.665 -10.629 -3.758 1.00 . A A . 50 GLU CD 1 1
6 6776 1 1 50 GLU CG C -10.457 -9.356 -2.997 1.00 . A A . 50 GLU CG 1 1
6 6777 1 1 50 GLU H H -7.702 -10.408 -0.345 1.00 . A A . 50 GLU H 1 1
6 6778 1 1 50 GLU HA H -8.090 -10.720 -3.061 1.00 . A A . 50 GLU HA 1 1
6 6779 1 1 50 GLU HB2 H -9.792 -10.318 -1.232 1.00 . A A . 50 GLU HB2 1 1
6 6780 1 1 50 GLU HB3 H -9.383 -8.617 -1.329 1.00 . A A . 50 GLU HB3 1 1
6 6781 1 1 50 GLU HG2 H -11.399 -9.045 -2.568 1.00 . A A . 50 GLU HG2 1 1
6 6782 1 1 50 GLU HG3 H -10.102 -8.596 -3.678 1.00 . A A . 50 GLU HG3 1 1
6 6783 1 1 50 GLU N N -7.265 -10.342 -1.222 1.00 . A A . 50 GLU N 1 1
6 6784 1 1 50 GLU O O -7.180 -8.573 -4.201 1.00 . A A . 50 GLU O 1 1
6 6785 1 1 50 GLU OE1 O -10.221 -10.729 -4.918 1.00 . A A . 50 GLU OE1 1 1
6 6786 1 1 50 GLU OE2 O -11.264 -11.577 -3.201 1.00 . A A . 50 GLU OE2 1 1
6 6787 1 1 51 TYR C C -4.925 -6.809 -3.079 1.00 . A A . 51 TYR C 1 1
6 6788 1 1 51 TYR CA C -6.326 -6.522 -2.530 1.00 . A A . 51 TYR CA 1 1
6 6789 1 1 51 TYR CB C -6.293 -5.530 -1.380 1.00 . A A . 51 TYR CB 1 1
6 6790 1 1 51 TYR CD1 C -4.748 -3.601 -0.974 1.00 . A A . 51 TYR CD1 1 1
6 6791 1 1 51 TYR CD2 C -6.123 -3.541 -2.909 1.00 . A A . 51 TYR CD2 1 1
6 6792 1 1 51 TYR CE1 C -4.206 -2.393 -1.323 1.00 . A A . 51 TYR CE1 1 1
6 6793 1 1 51 TYR CE2 C -5.583 -2.331 -3.256 1.00 . A A . 51 TYR CE2 1 1
6 6794 1 1 51 TYR CG C -5.715 -4.195 -1.755 1.00 . A A . 51 TYR CG 1 1
6 6795 1 1 51 TYR CZ C -4.629 -1.766 -2.461 1.00 . A A . 51 TYR CZ 1 1
6 6796 1 1 51 TYR H H -7.096 -7.934 -1.164 1.00 . A A . 51 TYR H 1 1
6 6797 1 1 51 TYR HA H -6.923 -6.113 -3.331 1.00 . A A . 51 TYR HA 1 1
6 6798 1 1 51 TYR HB2 H -7.294 -5.391 -1.006 1.00 . A A . 51 TYR HB2 1 1
6 6799 1 1 51 TYR HB3 H -5.686 -5.949 -0.589 1.00 . A A . 51 TYR HB3 1 1
6 6800 1 1 51 TYR HD1 H -4.420 -4.097 -0.073 1.00 . A A . 51 TYR HD1 1 1
6 6801 1 1 51 TYR HD2 H -6.871 -3.987 -3.550 1.00 . A A . 51 TYR HD2 1 1
6 6802 1 1 51 TYR HE1 H -3.446 -1.937 -0.705 1.00 . A A . 51 TYR HE1 1 1
6 6803 1 1 51 TYR HE2 H -5.913 -1.828 -4.152 1.00 . A A . 51 TYR HE2 1 1
6 6804 1 1 51 TYR HH H -3.128 -0.654 -2.729 1.00 . A A . 51 TYR HH 1 1
6 6805 1 1 51 TYR N N -6.968 -7.748 -2.118 1.00 . A A . 51 TYR N 1 1
6 6806 1 1 51 TYR O O -4.483 -6.152 -4.025 1.00 . A A . 51 TYR O 1 1
6 6807 1 1 51 TYR OH O -4.081 -0.579 -2.813 1.00 . A A . 51 TYR OH 1 1
6 6808 1 1 52 TYR C C -2.831 -8.567 -4.373 1.00 . A A . 52 TYR C 1 1
6 6809 1 1 52 TYR CA C -2.869 -8.109 -2.929 1.00 . A A . 52 TYR CA 1 1
6 6810 1 1 52 TYR CB C -2.194 -9.126 -1.984 1.00 . A A . 52 TYR CB 1 1
6 6811 1 1 52 TYR CD1 C -2.295 -9.029 0.557 1.00 . A A . 52 TYR CD1 1 1
6 6812 1 1 52 TYR CD2 C -0.934 -7.446 -0.568 1.00 . A A . 52 TYR CD2 1 1
6 6813 1 1 52 TYR CE1 C -1.950 -8.470 1.771 1.00 . A A . 52 TYR CE1 1 1
6 6814 1 1 52 TYR CE2 C -0.584 -6.891 0.643 1.00 . A A . 52 TYR CE2 1 1
6 6815 1 1 52 TYR CG C -1.797 -8.530 -0.636 1.00 . A A . 52 TYR CG 1 1
6 6816 1 1 52 TYR CZ C -1.100 -7.404 1.810 1.00 . A A . 52 TYR CZ 1 1
6 6817 1 1 52 TYR H H -4.627 -8.303 -1.781 1.00 . A A . 52 TYR H 1 1
6 6818 1 1 52 TYR HA H -2.303 -7.186 -2.881 1.00 . A A . 52 TYR HA 1 1
6 6819 1 1 52 TYR HB2 H -2.880 -9.940 -1.799 1.00 . A A . 52 TYR HB2 1 1
6 6820 1 1 52 TYR HB3 H -1.303 -9.513 -2.454 1.00 . A A . 52 TYR HB3 1 1
6 6821 1 1 52 TYR HD1 H -2.967 -9.871 0.540 1.00 . A A . 52 TYR HD1 1 1
6 6822 1 1 52 TYR HD2 H -0.517 -7.048 -1.488 1.00 . A A . 52 TYR HD2 1 1
6 6823 1 1 52 TYR HE1 H -2.347 -8.861 2.697 1.00 . A A . 52 TYR HE1 1 1
6 6824 1 1 52 TYR HE2 H 0.086 -6.049 0.666 1.00 . A A . 52 TYR HE2 1 1
6 6825 1 1 52 TYR HH H -0.766 -5.890 2.988 1.00 . A A . 52 TYR HH 1 1
6 6826 1 1 52 TYR N N -4.222 -7.772 -2.501 1.00 . A A . 52 TYR N 1 1
6 6827 1 1 52 TYR O O -1.985 -8.122 -5.156 1.00 . A A . 52 TYR O 1 1
6 6828 1 1 52 TYR OH O -0.750 -6.852 3.029 1.00 . A A . 52 TYR OH 1 1
6 6829 1 1 53 GLU C C -4.266 -8.741 -7.045 1.00 . A A . 53 GLU C 1 1
6 6830 1 1 53 GLU CA C -3.882 -9.900 -6.103 1.00 . A A . 53 GLU CA 1 1
6 6831 1 1 53 GLU CB C -4.904 -11.035 -6.173 1.00 . A A . 53 GLU CB 1 1
6 6832 1 1 53 GLU CD C -3.488 -12.429 -7.708 1.00 . A A . 53 GLU CD 1 1
6 6833 1 1 53 GLU CG C -4.858 -11.832 -7.460 1.00 . A A . 53 GLU CG 1 1
6 6834 1 1 53 GLU H H -4.396 -9.792 -4.074 1.00 . A A . 53 GLU H 1 1
6 6835 1 1 53 GLU HA H -2.912 -10.274 -6.396 1.00 . A A . 53 GLU HA 1 1
6 6836 1 1 53 GLU HB2 H -4.726 -11.711 -5.350 1.00 . A A . 53 GLU HB2 1 1
6 6837 1 1 53 GLU HB3 H -5.893 -10.614 -6.070 1.00 . A A . 53 GLU HB3 1 1
6 6838 1 1 53 GLU HG2 H -5.583 -12.631 -7.406 1.00 . A A . 53 GLU HG2 1 1
6 6839 1 1 53 GLU HG3 H -5.101 -11.178 -8.286 1.00 . A A . 53 GLU HG3 1 1
6 6840 1 1 53 GLU N N -3.779 -9.418 -4.741 1.00 . A A . 53 GLU N 1 1
6 6841 1 1 53 GLU O O -3.741 -8.631 -8.165 1.00 . A A . 53 GLU O 1 1
6 6842 1 1 53 GLU OE1 O -2.984 -13.182 -6.856 1.00 . A A . 53 GLU OE1 1 1
6 6843 1 1 53 GLU OE2 O -2.900 -12.178 -8.777 1.00 . A A . 53 GLU OE2 1 1
6 6844 1 1 54 PHE C C -4.383 -5.810 -7.668 1.00 . A A . 54 PHE C 1 1
6 6845 1 1 54 PHE CA C -5.578 -6.682 -7.280 1.00 . A A . 54 PHE CA 1 1
6 6846 1 1 54 PHE CB C -6.587 -5.885 -6.426 1.00 . A A . 54 PHE CB 1 1
6 6847 1 1 54 PHE CD1 C -7.759 -4.255 -7.932 1.00 . A A . 54 PHE CD1 1 1
6 6848 1 1 54 PHE CD2 C -6.161 -3.432 -6.384 1.00 . A A . 54 PHE CD2 1 1
6 6849 1 1 54 PHE CE1 C -7.968 -2.969 -8.386 1.00 . A A . 54 PHE CE1 1 1
6 6850 1 1 54 PHE CE2 C -6.363 -2.155 -6.827 1.00 . A A . 54 PHE CE2 1 1
6 6851 1 1 54 PHE CG C -6.851 -4.496 -6.926 1.00 . A A . 54 PHE CG 1 1
6 6852 1 1 54 PHE CZ C -7.262 -1.919 -7.826 1.00 . A A . 54 PHE CZ 1 1
6 6853 1 1 54 PHE H H -5.483 -7.995 -5.641 1.00 . A A . 54 PHE H 1 1
6 6854 1 1 54 PHE HA H -6.076 -7.014 -8.176 1.00 . A A . 54 PHE HA 1 1
6 6855 1 1 54 PHE HB2 H -7.529 -6.412 -6.400 1.00 . A A . 54 PHE HB2 1 1
6 6856 1 1 54 PHE HB3 H -6.203 -5.808 -5.420 1.00 . A A . 54 PHE HB3 1 1
6 6857 1 1 54 PHE HD1 H -8.301 -5.085 -8.360 1.00 . A A . 54 PHE HD1 1 1
6 6858 1 1 54 PHE HD2 H -5.451 -3.631 -5.594 1.00 . A A . 54 PHE HD2 1 1
6 6859 1 1 54 PHE HE1 H -8.679 -2.781 -9.178 1.00 . A A . 54 PHE HE1 1 1
6 6860 1 1 54 PHE HE2 H -5.812 -1.335 -6.390 1.00 . A A . 54 PHE HE2 1 1
6 6861 1 1 54 PHE HZ H -7.398 -0.906 -8.164 1.00 . A A . 54 PHE HZ 1 1
6 6862 1 1 54 PHE N N -5.137 -7.854 -6.548 1.00 . A A . 54 PHE N 1 1
6 6863 1 1 54 PHE O O -4.227 -5.426 -8.834 1.00 . A A . 54 PHE O 1 1
6 6864 1 1 55 LEU C C -1.441 -5.317 -7.926 1.00 . A A . 55 LEU C 1 1
6 6865 1 1 55 LEU CA C -2.353 -4.704 -6.884 1.00 . A A . 55 LEU CA 1 1
6 6866 1 1 55 LEU CB C -1.611 -4.540 -5.576 1.00 . A A . 55 LEU CB 1 1
6 6867 1 1 55 LEU CD1 C -1.529 -3.745 -3.246 1.00 . A A . 55 LEU CD1 1 1
6 6868 1 1 55 LEU CD2 C -2.242 -2.195 -5.061 1.00 . A A . 55 LEU CD2 1 1
6 6869 1 1 55 LEU CG C -2.262 -3.636 -4.560 1.00 . A A . 55 LEU CG 1 1
6 6870 1 1 55 LEU H H -3.791 -5.809 -5.779 1.00 . A A . 55 LEU H 1 1
6 6871 1 1 55 LEU HA H -2.681 -3.732 -7.226 1.00 . A A . 55 LEU HA 1 1
6 6872 1 1 55 LEU HB2 H -1.508 -5.520 -5.132 1.00 . A A . 55 LEU HB2 1 1
6 6873 1 1 55 LEU HB3 H -0.623 -4.161 -5.778 1.00 . A A . 55 LEU HB3 1 1
6 6874 1 1 55 LEU HD11 H -1.979 -3.075 -2.528 1.00 . A A . 55 LEU HD11 1 1
6 6875 1 1 55 LEU HD12 H -0.490 -3.489 -3.387 1.00 . A A . 55 LEU HD12 1 1
6 6876 1 1 55 LEU HD13 H -1.602 -4.757 -2.882 1.00 . A A . 55 LEU HD13 1 1
6 6877 1 1 55 LEU HD21 H -1.220 -1.884 -5.215 1.00 . A A . 55 LEU HD21 1 1
6 6878 1 1 55 LEU HD22 H -2.708 -1.554 -4.328 1.00 . A A . 55 LEU HD22 1 1
6 6879 1 1 55 LEU HD23 H -2.787 -2.118 -5.990 1.00 . A A . 55 LEU HD23 1 1
6 6880 1 1 55 LEU HG H -3.291 -3.929 -4.411 1.00 . A A . 55 LEU HG 1 1
6 6881 1 1 55 LEU N N -3.556 -5.503 -6.684 1.00 . A A . 55 LEU N 1 1
6 6882 1 1 55 LEU O O -0.896 -4.617 -8.805 1.00 . A A . 55 LEU O 1 1
6 6883 1 1 56 GLY C C -0.952 -7.194 -10.159 1.00 . A A . 56 GLY C 1 1
6 6884 1 1 56 GLY CA C -0.491 -7.384 -8.739 1.00 . A A . 56 GLY CA 1 1
6 6885 1 1 56 GLY H H -1.755 -7.099 -7.077 1.00 . A A . 56 GLY H 1 1
6 6886 1 1 56 GLY HA2 H 0.526 -7.034 -8.650 1.00 . A A . 56 GLY HA2 1 1
6 6887 1 1 56 GLY HA3 H -0.533 -8.434 -8.488 1.00 . A A . 56 GLY HA3 1 1
6 6888 1 1 56 GLY N N -1.304 -6.633 -7.816 1.00 . A A . 56 GLY N 1 1
6 6889 1 1 56 GLY O O -0.138 -7.034 -11.060 1.00 . A A . 56 GLY O 1 1
6 6890 1 1 57 GLU C C -2.597 -5.609 -12.228 1.00 . A A . 57 GLU C 1 1
6 6891 1 1 57 GLU CA C -2.851 -6.998 -11.640 1.00 . A A . 57 GLU CA 1 1
6 6892 1 1 57 GLU CB C -4.326 -7.244 -11.561 1.00 . A A . 57 GLU CB 1 1
6 6893 1 1 57 GLU CD C -6.183 -8.855 -11.327 1.00 . A A . 57 GLU CD 1 1
6 6894 1 1 57 GLU CG C -4.705 -8.677 -11.315 1.00 . A A . 57 GLU CG 1 1
6 6895 1 1 57 GLU H H -2.859 -7.388 -9.600 1.00 . A A . 57 GLU H 1 1
6 6896 1 1 57 GLU HA H -2.434 -7.739 -12.307 1.00 . A A . 57 GLU HA 1 1
6 6897 1 1 57 GLU HB2 H -4.729 -6.647 -10.756 1.00 . A A . 57 GLU HB2 1 1
6 6898 1 1 57 GLU HB3 H -4.768 -6.921 -12.485 1.00 . A A . 57 GLU HB3 1 1
6 6899 1 1 57 GLU HG2 H -4.270 -9.295 -12.086 1.00 . A A . 57 GLU HG2 1 1
6 6900 1 1 57 GLU HG3 H -4.324 -8.982 -10.350 1.00 . A A . 57 GLU HG3 1 1
6 6901 1 1 57 GLU N N -2.257 -7.191 -10.351 1.00 . A A . 57 GLU N 1 1
6 6902 1 1 57 GLU O O -2.361 -5.471 -13.437 1.00 . A A . 57 GLU O 1 1
6 6903 1 1 57 GLU OE1 O -6.740 -9.425 -10.380 1.00 . A A . 57 GLU OE1 1 1
6 6904 1 1 57 GLU OE2 O -6.828 -8.409 -12.297 1.00 . A A . 57 GLU OE2 1 1
6 6905 1 1 58 GLN C C -1.035 -2.881 -12.138 1.00 . A A . 58 GLN C 1 1
6 6906 1 1 58 GLN CA C -2.490 -3.197 -11.813 1.00 . A A . 58 GLN CA 1 1
6 6907 1 1 58 GLN CB C -3.011 -2.251 -10.727 1.00 . A A . 58 GLN CB 1 1
6 6908 1 1 58 GLN CD C -5.475 -2.349 -11.398 1.00 . A A . 58 GLN CD 1 1
6 6909 1 1 58 GLN CG C -4.446 -2.536 -10.290 1.00 . A A . 58 GLN CG 1 1
6 6910 1 1 58 GLN H H -2.796 -4.763 -10.422 1.00 . A A . 58 GLN H 1 1
6 6911 1 1 58 GLN HA H -3.096 -3.084 -12.699 1.00 . A A . 58 GLN HA 1 1
6 6912 1 1 58 GLN HB2 H -2.370 -2.327 -9.861 1.00 . A A . 58 GLN HB2 1 1
6 6913 1 1 58 GLN HB3 H -2.968 -1.245 -11.110 1.00 . A A . 58 GLN HB3 1 1
6 6914 1 1 58 GLN HE21 H -6.586 -3.827 -10.682 1.00 . A A . 58 GLN HE21 1 1
6 6915 1 1 58 GLN HE22 H -7.207 -3.001 -12.059 1.00 . A A . 58 GLN HE22 1 1
6 6916 1 1 58 GLN HG2 H -4.507 -3.554 -9.940 1.00 . A A . 58 GLN HG2 1 1
6 6917 1 1 58 GLN HG3 H -4.693 -1.863 -9.481 1.00 . A A . 58 GLN HG3 1 1
6 6918 1 1 58 GLN N N -2.615 -4.581 -11.368 1.00 . A A . 58 GLN N 1 1
6 6919 1 1 58 GLN NE2 N -6.508 -3.143 -11.383 1.00 . A A . 58 GLN NE2 1 1
6 6920 1 1 58 GLN O O -0.747 -2.086 -13.037 1.00 . A A . 58 GLN O 1 1
6 6921 1 1 58 GLN OE1 O -5.318 -1.516 -12.282 1.00 . A A . 58 GLN OE1 1 1
6 6922 1 1 59 GLY C C 2.061 -2.966 -10.488 1.00 . A A . 59 GLY C 1 1
6 6923 1 1 59 GLY CA C 1.256 -3.314 -11.693 1.00 . A A . 59 GLY CA 1 1
6 6924 1 1 59 GLY H H -0.434 -3.891 -10.564 1.00 . A A . 59 GLY H 1 1
6 6925 1 1 59 GLY HA2 H 1.613 -4.247 -12.103 1.00 . A A . 59 GLY HA2 1 1
6 6926 1 1 59 GLY HA3 H 1.374 -2.535 -12.431 1.00 . A A . 59 GLY HA3 1 1
6 6927 1 1 59 GLY N N -0.144 -3.437 -11.381 1.00 . A A . 59 GLY N 1 1
6 6928 1 1 59 GLY O O 2.865 -2.036 -10.513 1.00 . A A . 59 GLY O 1 1
6 6929 1 1 60 VAL C C 2.972 -4.751 -7.631 1.00 . A A . 60 VAL C 1 1
6 6930 1 1 60 VAL CA C 2.496 -3.434 -8.184 1.00 . A A . 60 VAL CA 1 1
6 6931 1 1 60 VAL CB C 1.539 -2.798 -7.144 1.00 . A A . 60 VAL CB 1 1
6 6932 1 1 60 VAL CG1 C 2.265 -2.492 -5.855 1.00 . A A . 60 VAL CG1 1 1
6 6933 1 1 60 VAL CG2 C 0.857 -1.554 -7.690 1.00 . A A . 60 VAL CG2 1 1
6 6934 1 1 60 VAL H H 1.174 -4.411 -9.440 1.00 . A A . 60 VAL H 1 1
6 6935 1 1 60 VAL HA H 3.333 -2.770 -8.341 1.00 . A A . 60 VAL HA 1 1
6 6936 1 1 60 VAL HB H 0.780 -3.530 -6.919 1.00 . A A . 60 VAL HB 1 1
6 6937 1 1 60 VAL HG11 H 1.582 -2.062 -5.140 1.00 . A A . 60 VAL HG11 1 1
6 6938 1 1 60 VAL HG12 H 3.066 -1.794 -6.049 1.00 . A A . 60 VAL HG12 1 1
6 6939 1 1 60 VAL HG13 H 2.677 -3.408 -5.459 1.00 . A A . 60 VAL HG13 1 1
6 6940 1 1 60 VAL HG21 H 0.196 -1.134 -6.947 1.00 . A A . 60 VAL HG21 1 1
6 6941 1 1 60 VAL HG22 H 0.299 -1.810 -8.579 1.00 . A A . 60 VAL HG22 1 1
6 6942 1 1 60 VAL HG23 H 1.618 -0.831 -7.948 1.00 . A A . 60 VAL HG23 1 1
6 6943 1 1 60 VAL N N 1.822 -3.674 -9.424 1.00 . A A . 60 VAL N 1 1
6 6944 1 1 60 VAL O O 2.185 -5.689 -7.521 1.00 . A A . 60 VAL O 1 1
6 6945 1 1 61 GLU C C 4.676 -5.891 -5.206 1.00 . A A . 61 GLU C 1 1
6 6946 1 1 61 GLU CA C 4.780 -6.022 -6.703 1.00 . A A . 61 GLU CA 1 1
6 6947 1 1 61 GLU CB C 6.202 -6.286 -7.130 1.00 . A A . 61 GLU CB 1 1
6 6948 1 1 61 GLU CD C 7.700 -7.169 -8.916 1.00 . A A . 61 GLU CD 1 1
6 6949 1 1 61 GLU CG C 6.296 -6.789 -8.538 1.00 . A A . 61 GLU CG 1 1
6 6950 1 1 61 GLU H H 4.857 -4.116 -7.576 1.00 . A A . 61 GLU H 1 1
6 6951 1 1 61 GLU HA H 4.163 -6.855 -7.002 1.00 . A A . 61 GLU HA 1 1
6 6952 1 1 61 GLU HB2 H 6.749 -5.357 -7.064 1.00 . A A . 61 GLU HB2 1 1
6 6953 1 1 61 GLU HB3 H 6.649 -7.011 -6.467 1.00 . A A . 61 GLU HB3 1 1
6 6954 1 1 61 GLU HG2 H 5.637 -7.643 -8.598 1.00 . A A . 61 GLU HG2 1 1
6 6955 1 1 61 GLU HG3 H 5.940 -6.019 -9.207 1.00 . A A . 61 GLU HG3 1 1
6 6956 1 1 61 GLU N N 4.243 -4.848 -7.346 1.00 . A A . 61 GLU N 1 1
6 6957 1 1 61 GLU O O 4.449 -4.800 -4.689 1.00 . A A . 61 GLU O 1 1
6 6958 1 1 61 GLU OE1 O 8.369 -6.391 -9.618 1.00 . A A . 61 GLU OE1 1 1
6 6959 1 1 61 GLU OE2 O 8.176 -8.253 -8.504 1.00 . A A . 61 GLU OE2 1 1
6 6960 1 1 62 LEU C C 5.915 -7.403 -2.358 1.00 . A A . 62 LEU C 1 1
6 6961 1 1 62 LEU CA C 4.672 -6.950 -3.092 1.00 . A A . 62 LEU CA 1 1
6 6962 1 1 62 LEU CB C 3.477 -7.808 -2.718 1.00 . A A . 62 LEU CB 1 1
6 6963 1 1 62 LEU CD1 C 1.078 -8.366 -3.029 1.00 . A A . 62 LEU CD1 1 1
6 6964 1 1 62 LEU CD2 C 1.732 -5.991 -2.604 1.00 . A A . 62 LEU CD2 1 1
6 6965 1 1 62 LEU CG C 2.123 -7.323 -3.246 1.00 . A A . 62 LEU CG 1 1
6 6966 1 1 62 LEU H H 5.062 -7.816 -4.952 1.00 . A A . 62 LEU H 1 1
6 6967 1 1 62 LEU HA H 4.455 -5.935 -2.798 1.00 . A A . 62 LEU HA 1 1
6 6968 1 1 62 LEU HB2 H 3.651 -8.806 -3.094 1.00 . A A . 62 LEU HB2 1 1
6 6969 1 1 62 LEU HB3 H 3.421 -7.857 -1.641 1.00 . A A . 62 LEU HB3 1 1
6 6970 1 1 62 LEU HD11 H 1.368 -9.258 -3.564 1.00 . A A . 62 LEU HD11 1 1
6 6971 1 1 62 LEU HD12 H 0.132 -8.011 -3.412 1.00 . A A . 62 LEU HD12 1 1
6 6972 1 1 62 LEU HD13 H 0.991 -8.588 -1.976 1.00 . A A . 62 LEU HD13 1 1
6 6973 1 1 62 LEU HD21 H 1.694 -6.093 -1.530 1.00 . A A . 62 LEU HD21 1 1
6 6974 1 1 62 LEU HD22 H 0.763 -5.688 -2.972 1.00 . A A . 62 LEU HD22 1 1
6 6975 1 1 62 LEU HD23 H 2.455 -5.230 -2.867 1.00 . A A . 62 LEU HD23 1 1
6 6976 1 1 62 LEU HG H 2.122 -7.186 -4.313 1.00 . A A . 62 LEU HG 1 1
6 6977 1 1 62 LEU N N 4.840 -6.968 -4.512 1.00 . A A . 62 LEU N 1 1
6 6978 1 1 62 LEU O O 6.382 -8.535 -2.521 1.00 . A A . 62 LEU O 1 1
6 6979 1 1 63 ILE C C 7.119 -6.858 0.729 1.00 . A A . 63 ILE C 1 1
6 6980 1 1 63 ILE CA C 7.587 -6.790 -0.718 1.00 . A A . 63 ILE CA 1 1
6 6981 1 1 63 ILE CB C 8.690 -5.716 -0.824 1.00 . A A . 63 ILE CB 1 1
6 6982 1 1 63 ILE CD1 C 9.147 -3.231 -0.648 1.00 . A A . 63 ILE CD1 1 1
6 6983 1 1 63 ILE CG1 C 8.124 -4.325 -0.615 1.00 . A A . 63 ILE CG1 1 1
6 6984 1 1 63 ILE CG2 C 9.436 -5.815 -2.123 1.00 . A A . 63 ILE CG2 1 1
6 6985 1 1 63 ILE H H 6.067 -5.602 -1.569 1.00 . A A . 63 ILE H 1 1
6 6986 1 1 63 ILE HA H 7.997 -7.748 -1.003 1.00 . A A . 63 ILE HA 1 1
6 6987 1 1 63 ILE HB H 9.401 -5.913 -0.034 1.00 . A A . 63 ILE HB 1 1
6 6988 1 1 63 ILE HD11 H 8.661 -2.273 -0.532 1.00 . A A . 63 ILE HD11 1 1
6 6989 1 1 63 ILE HD12 H 9.685 -3.260 -1.585 1.00 . A A . 63 ILE HD12 1 1
6 6990 1 1 63 ILE HD13 H 9.836 -3.381 0.170 1.00 . A A . 63 ILE HD13 1 1
6 6991 1 1 63 ILE HG12 H 7.389 -4.115 -1.377 1.00 . A A . 63 ILE HG12 1 1
6 6992 1 1 63 ILE HG13 H 7.645 -4.305 0.351 1.00 . A A . 63 ILE HG13 1 1
6 6993 1 1 63 ILE HG21 H 8.723 -5.748 -2.930 1.00 . A A . 63 ILE HG21 1 1
6 6994 1 1 63 ILE HG22 H 10.009 -6.731 -2.143 1.00 . A A . 63 ILE HG22 1 1
6 6995 1 1 63 ILE HG23 H 10.112 -4.972 -2.163 1.00 . A A . 63 ILE HG23 1 1
6 6996 1 1 63 ILE N N 6.458 -6.505 -1.581 1.00 . A A . 63 ILE N 1 1
6 6997 1 1 63 ILE O O 5.950 -6.591 1.023 1.00 . A A . 63 ILE O 1 1
6 6998 1 1 64 SER C C 7.613 -5.925 3.639 1.00 . A A . 64 SER C 1 1
6 6999 1 1 64 SER CA C 7.735 -7.304 3.008 1.00 . A A . 64 SER CA 1 1
6 7000 1 1 64 SER CB C 8.835 -8.123 3.681 1.00 . A A . 64 SER CB 1 1
6 7001 1 1 64 SER H H 8.930 -7.425 1.298 1.00 . A A . 64 SER H 1 1
6 7002 1 1 64 SER HA H 6.800 -7.814 3.137 1.00 . A A . 64 SER HA 1 1
6 7003 1 1 64 SER HB2 H 8.951 -9.048 3.147 1.00 . A A . 64 SER HB2 1 1
6 7004 1 1 64 SER HB3 H 9.763 -7.578 3.596 1.00 . A A . 64 SER HB3 1 1
6 7005 1 1 64 SER HG H 8.989 -9.193 5.283 1.00 . A A . 64 SER HG 1 1
6 7006 1 1 64 SER N N 8.019 -7.202 1.610 1.00 . A A . 64 SER N 1 1
6 7007 1 1 64 SER O O 6.499 -5.392 3.789 1.00 . A A . 64 SER O 1 1
6 7008 1 1 64 SER OG O 8.570 -8.356 5.049 1.00 . A A . 64 SER OG 1 1
6 7009 1 1 65 GLU C C 10.396 -4.001 4.990 1.00 . A A . 65 GLU C 1 1
6 7010 1 1 65 GLU CA C 8.958 -4.052 4.571 1.00 . A A . 65 GLU CA 1 1
6 7011 1 1 65 GLU CB C 8.012 -3.856 5.790 1.00 . A A . 65 GLU CB 1 1
6 7012 1 1 65 GLU CD C 9.232 -2.157 7.248 1.00 . A A . 65 GLU CD 1 1
6 7013 1 1 65 GLU CG C 8.006 -2.460 6.425 1.00 . A A . 65 GLU CG 1 1
6 7014 1 1 65 GLU H H 9.560 -5.876 3.693 1.00 . A A . 65 GLU H 1 1
6 7015 1 1 65 GLU HA H 8.795 -3.285 3.830 1.00 . A A . 65 GLU HA 1 1
6 7016 1 1 65 GLU HB2 H 7.005 -4.070 5.466 1.00 . A A . 65 GLU HB2 1 1
6 7017 1 1 65 GLU HB3 H 8.288 -4.572 6.549 1.00 . A A . 65 GLU HB3 1 1
6 7018 1 1 65 GLU HG2 H 7.966 -1.740 5.623 1.00 . A A . 65 GLU HG2 1 1
6 7019 1 1 65 GLU HG3 H 7.124 -2.354 7.038 1.00 . A A . 65 GLU HG3 1 1
6 7020 1 1 65 GLU N N 8.767 -5.359 3.937 1.00 . A A . 65 GLU N 1 1
6 7021 1 1 65 GLU O O 11.079 -3.007 4.807 1.00 . A A . 65 GLU O 1 1
6 7022 1 1 65 GLU OE1 O 9.464 -2.848 8.253 1.00 . A A . 65 GLU OE1 1 1
6 7023 1 1 65 GLU OE2 O 9.978 -1.233 6.920 1.00 . A A . 65 GLU OE2 1 1
6 7024 1 1 66 ASN C C 13.246 -5.425 4.749 1.00 . A A . 66 ASN C 1 1
6 7025 1 1 66 ASN CA C 12.261 -5.307 5.942 1.00 . A A . 66 ASN CA 1 1
6 7026 1 1 66 ASN CB C 12.320 -6.546 6.860 1.00 . A A . 66 ASN CB 1 1
6 7027 1 1 66 ASN CG C 13.644 -6.751 7.583 1.00 . A A . 66 ASN CG 1 1
6 7028 1 1 66 ASN H H 10.262 -5.902 5.560 1.00 . A A . 66 ASN H 1 1
6 7029 1 1 66 ASN HA H 12.519 -4.431 6.519 1.00 . A A . 66 ASN HA 1 1
6 7030 1 1 66 ASN HB2 H 11.558 -6.442 7.616 1.00 . A A . 66 ASN HB2 1 1
6 7031 1 1 66 ASN HB3 H 12.108 -7.424 6.269 1.00 . A A . 66 ASN HB3 1 1
6 7032 1 1 66 ASN HD21 H 13.048 -5.585 9.065 1.00 . A A . 66 ASN HD21 1 1
6 7033 1 1 66 ASN HD22 H 14.637 -6.264 9.202 1.00 . A A . 66 ASN HD22 1 1
6 7034 1 1 66 ASN N N 10.873 -5.139 5.472 1.00 . A A . 66 ASN N 1 1
6 7035 1 1 66 ASN ND2 N 13.788 -6.138 8.729 1.00 . A A . 66 ASN ND2 1 1
6 7036 1 1 66 ASN O O 14.387 -5.832 4.886 1.00 . A A . 66 ASN O 1 1
6 7037 1 1 66 ASN OD1 O 14.525 -7.460 7.108 1.00 . A A . 66 ASN OD1 1 1
6 7038 1 1 67 GLU C C 13.281 -3.760 1.684 1.00 . A A . 67 GLU C 1 1
6 7039 1 1 67 GLU CA C 13.588 -5.035 2.417 1.00 . A A . 67 GLU CA 1 1
6 7040 1 1 67 GLU CB C 13.205 -6.222 1.535 1.00 . A A . 67 GLU CB 1 1
6 7041 1 1 67 GLU CD C 11.401 -7.321 0.244 1.00 . A A . 67 GLU CD 1 1
6 7042 1 1 67 GLU CG C 11.886 -6.054 0.859 1.00 . A A . 67 GLU CG 1 1
6 7043 1 1 67 GLU H H 11.900 -4.635 3.548 1.00 . A A . 67 GLU H 1 1
6 7044 1 1 67 GLU HA H 14.633 -5.091 2.680 1.00 . A A . 67 GLU HA 1 1
6 7045 1 1 67 GLU HB2 H 13.906 -6.313 0.719 1.00 . A A . 67 GLU HB2 1 1
6 7046 1 1 67 GLU HB3 H 13.178 -7.130 2.118 1.00 . A A . 67 GLU HB3 1 1
6 7047 1 1 67 GLU HG2 H 11.171 -5.685 1.581 1.00 . A A . 67 GLU HG2 1 1
6 7048 1 1 67 GLU HG3 H 12.073 -5.303 0.094 1.00 . A A . 67 GLU HG3 1 1
6 7049 1 1 67 GLU N N 12.797 -5.022 3.602 1.00 . A A . 67 GLU N 1 1
6 7050 1 1 67 GLU O O 12.389 -2.993 2.116 1.00 . A A . 67 GLU O 1 1
6 7051 1 1 67 GLU OE1 O 10.458 -7.911 0.789 1.00 . A A . 67 GLU OE1 1 1
6 7052 1 1 67 GLU OE2 O 11.950 -7.760 -0.792 1.00 . A A . 67 GLU OE2 1 1
6 7053 1 1 68 GLU C C 14.011 -1.101 0.467 1.00 . A A . 68 GLU C 1 1
6 7054 1 1 68 GLU CA C 13.787 -2.425 -0.263 1.00 . A A . 68 GLU CA 1 1
6 7055 1 1 68 GLU CB C 12.478 -2.466 -1.028 1.00 . A A . 68 GLU CB 1 1
6 7056 1 1 68 GLU CD C 13.623 -3.151 -3.152 1.00 . A A . 68 GLU CD 1 1
6 7057 1 1 68 GLU CG C 12.499 -3.452 -2.188 1.00 . A A . 68 GLU CG 1 1
6 7058 1 1 68 GLU H H 14.612 -4.231 0.299 1.00 . A A . 68 GLU H 1 1
6 7059 1 1 68 GLU HA H 14.572 -2.623 -0.972 1.00 . A A . 68 GLU HA 1 1
6 7060 1 1 68 GLU HB2 H 11.724 -2.792 -0.328 1.00 . A A . 68 GLU HB2 1 1
6 7061 1 1 68 GLU HB3 H 12.231 -1.485 -1.403 1.00 . A A . 68 GLU HB3 1 1
6 7062 1 1 68 GLU HG2 H 12.632 -4.452 -1.804 1.00 . A A . 68 GLU HG2 1 1
6 7063 1 1 68 GLU HG3 H 11.564 -3.389 -2.723 1.00 . A A . 68 GLU HG3 1 1
6 7064 1 1 68 GLU N N 13.951 -3.564 0.577 1.00 . A A . 68 GLU N 1 1
6 7065 1 1 68 GLU O O 14.562 -1.075 1.576 1.00 . A A . 68 GLU O 1 1
6 7066 1 1 68 GLU OE1 O 13.501 -2.189 -3.943 1.00 . A A . 68 GLU OE1 1 1
6 7067 1 1 68 GLU OE2 O 14.654 -3.858 -3.125 1.00 . A A . 68 GLU OE2 1 1
6 7068 1 1 69 THR C C 12.927 2.337 -0.219 1.00 . A A . 69 THR C 1 1
6 7069 1 1 69 THR CA C 13.830 1.278 0.456 1.00 . A A . 69 THR CA 1 1
6 7070 1 1 69 THR CB C 15.354 1.663 0.449 1.00 . A A . 69 THR CB 1 1
6 7071 1 1 69 THR CG2 C 15.903 1.741 -0.967 1.00 . A A . 69 THR CG2 1 1
6 7072 1 1 69 THR H H 13.298 -0.063 -1.073 1.00 . A A . 69 THR H 1 1
6 7073 1 1 69 THR HA H 13.489 1.187 1.474 1.00 . A A . 69 THR HA 1 1
6 7074 1 1 69 THR HB H 15.875 0.874 0.971 1.00 . A A . 69 THR HB 1 1
6 7075 1 1 69 THR HG1 H 16.029 2.640 1.987 1.00 . A A . 69 THR HG1 1 1
6 7076 1 1 69 THR HG21 H 15.320 2.450 -1.535 1.00 . A A . 69 THR HG21 1 1
6 7077 1 1 69 THR HG22 H 15.838 0.769 -1.433 1.00 . A A . 69 THR HG22 1 1
6 7078 1 1 69 THR HG23 H 16.933 2.064 -0.937 1.00 . A A . 69 THR HG23 1 1
6 7079 1 1 69 THR N N 13.653 -0.008 -0.160 1.00 . A A . 69 THR N 1 1
6 7080 1 1 69 THR O O 13.193 3.544 -0.195 1.00 . A A . 69 THR O 1 1
6 7081 1 1 69 THR OG1 O 15.615 2.887 1.150 1.00 . A A . 69 THR OG1 1 1
6 7082 1 1 70 GLU C C 9.855 3.317 -0.366 1.00 . A A . 70 GLU C 1 1
6 7083 1 1 70 GLU CA C 10.860 2.796 -1.368 1.00 . A A . 70 GLU CA 1 1
6 7084 1 1 70 GLU CB C 10.232 2.195 -2.633 1.00 . A A . 70 GLU CB 1 1
6 7085 1 1 70 GLU CD C 9.123 0.239 -1.483 1.00 . A A . 70 GLU CD 1 1
6 7086 1 1 70 GLU CG C 10.026 0.687 -2.587 1.00 . A A . 70 GLU CG 1 1
6 7087 1 1 70 GLU H H 11.563 0.942 -0.674 1.00 . A A . 70 GLU H 1 1
6 7088 1 1 70 GLU HA H 11.432 3.667 -1.632 1.00 . A A . 70 GLU HA 1 1
6 7089 1 1 70 GLU HB2 H 9.271 2.660 -2.792 1.00 . A A . 70 GLU HB2 1 1
6 7090 1 1 70 GLU HB3 H 10.860 2.424 -3.479 1.00 . A A . 70 GLU HB3 1 1
6 7091 1 1 70 GLU HG2 H 9.624 0.342 -3.526 1.00 . A A . 70 GLU HG2 1 1
6 7092 1 1 70 GLU HG3 H 10.997 0.245 -2.416 1.00 . A A . 70 GLU HG3 1 1
6 7093 1 1 70 GLU N N 11.811 1.892 -0.738 1.00 . A A . 70 GLU N 1 1
6 7094 1 1 70 GLU O O 9.263 4.386 -0.538 1.00 . A A . 70 GLU O 1 1
6 7095 1 1 70 GLU OE1 O 9.645 0.029 -0.366 1.00 . A A . 70 GLU OE1 1 1
6 7096 1 1 70 GLU OE2 O 7.908 0.098 -1.716 1.00 . A A . 70 GLU OE2 1 1
6 7097 1 1 71 ASP C C 9.473 4.237 2.481 1.00 . A A . 71 ASP C 1 1
6 7098 1 1 71 ASP CA C 8.929 2.977 1.869 1.00 . A A . 71 ASP CA 1 1
6 7099 1 1 71 ASP CB C 8.959 1.859 2.885 1.00 . A A . 71 ASP CB 1 1
6 7100 1 1 71 ASP CG C 8.166 2.168 4.149 1.00 . A A . 71 ASP CG 1 1
6 7101 1 1 71 ASP H H 10.160 1.701 0.713 1.00 . A A . 71 ASP H 1 1
6 7102 1 1 71 ASP HA H 7.921 3.144 1.544 1.00 . A A . 71 ASP HA 1 1
6 7103 1 1 71 ASP HB2 H 8.587 0.988 2.371 1.00 . A A . 71 ASP HB2 1 1
6 7104 1 1 71 ASP HB3 H 9.990 1.673 3.148 1.00 . A A . 71 ASP HB3 1 1
6 7105 1 1 71 ASP N N 9.739 2.592 0.715 1.00 . A A . 71 ASP N 1 1
6 7106 1 1 71 ASP O O 8.765 5.054 3.053 1.00 . A A . 71 ASP O 1 1
6 7107 1 1 71 ASP OD1 O 6.928 2.100 4.128 1.00 . A A . 71 ASP OD1 1 1
6 7108 1 1 71 ASP OD2 O 8.779 2.474 5.208 1.00 . A A . 71 ASP OD2 1 1
6 7109 1 1 72 LEU C C 11.433 6.707 1.830 1.00 . A A . 72 LEU C 1 1
6 7110 1 1 72 LEU CA C 11.461 5.521 2.792 1.00 . A A . 72 LEU CA 1 1
6 7111 1 1 72 LEU CB C 12.896 5.110 3.098 1.00 . A A . 72 LEU CB 1 1
6 7112 1 1 72 LEU CD1 C 14.540 3.695 4.334 1.00 . A A . 72 LEU CD1 1 1
6 7113 1 1 72 LEU CD2 C 12.461 4.440 5.489 1.00 . A A . 72 LEU CD2 1 1
6 7114 1 1 72 LEU CG C 13.075 4.017 4.157 1.00 . A A . 72 LEU CG 1 1
6 7115 1 1 72 LEU H H 11.120 3.701 1.723 1.00 . A A . 72 LEU H 1 1
6 7116 1 1 72 LEU HA H 10.991 5.820 3.716 1.00 . A A . 72 LEU HA 1 1
6 7117 1 1 72 LEU HB2 H 13.342 4.760 2.178 1.00 . A A . 72 LEU HB2 1 1
6 7118 1 1 72 LEU HB3 H 13.435 5.986 3.427 1.00 . A A . 72 LEU HB3 1 1
6 7119 1 1 72 LEU HD11 H 14.947 3.359 3.393 1.00 . A A . 72 LEU HD11 1 1
6 7120 1 1 72 LEU HD12 H 14.648 2.914 5.071 1.00 . A A . 72 LEU HD12 1 1
6 7121 1 1 72 LEU HD13 H 15.071 4.576 4.662 1.00 . A A . 72 LEU HD13 1 1
6 7122 1 1 72 LEU HD21 H 12.644 3.674 6.228 1.00 . A A . 72 LEU HD21 1 1
6 7123 1 1 72 LEU HD22 H 11.395 4.565 5.371 1.00 . A A . 72 LEU HD22 1 1
6 7124 1 1 72 LEU HD23 H 12.903 5.370 5.815 1.00 . A A . 72 LEU HD23 1 1
6 7125 1 1 72 LEU HG H 12.575 3.119 3.822 1.00 . A A . 72 LEU HG 1 1
6 7126 1 1 72 LEU N N 10.725 4.406 2.275 1.00 . A A . 72 LEU N 1 1
6 7127 1 1 72 LEU O O 12.041 7.748 2.103 1.00 . A A . 72 LEU O 1 1
6 7128 1 1 73 GLU C C 9.348 8.419 -0.110 1.00 . A A . 73 GLU C 1 1
6 7129 1 1 73 GLU CA C 10.625 7.625 -0.266 1.00 . A A . 73 GLU CA 1 1
6 7130 1 1 73 GLU CB C 10.730 7.075 -1.687 1.00 . A A . 73 GLU CB 1 1
6 7131 1 1 73 GLU CD C 13.100 7.766 -2.119 1.00 . A A . 73 GLU CD 1 1
6 7132 1 1 73 GLU CG C 12.117 6.618 -2.066 1.00 . A A . 73 GLU CG 1 1
6 7133 1 1 73 GLU H H 10.245 5.721 0.566 1.00 . A A . 73 GLU H 1 1
6 7134 1 1 73 GLU HA H 11.458 8.291 -0.096 1.00 . A A . 73 GLU HA 1 1
6 7135 1 1 73 GLU HB2 H 10.057 6.234 -1.780 1.00 . A A . 73 GLU HB2 1 1
6 7136 1 1 73 GLU HB3 H 10.421 7.847 -2.377 1.00 . A A . 73 GLU HB3 1 1
6 7137 1 1 73 GLU HG2 H 12.459 5.904 -1.332 1.00 . A A . 73 GLU HG2 1 1
6 7138 1 1 73 GLU HG3 H 12.077 6.149 -3.038 1.00 . A A . 73 GLU HG3 1 1
6 7139 1 1 73 GLU N N 10.727 6.563 0.725 1.00 . A A . 73 GLU N 1 1
6 7140 1 1 73 GLU O O 9.390 9.632 0.049 1.00 . A A . 73 GLU O 1 1
6 7141 1 1 73 GLU OE1 O 13.739 8.063 -1.110 1.00 . A A . 73 GLU OE1 1 1
6 7142 1 1 73 GLU OE2 O 13.239 8.393 -3.191 1.00 . A A . 73 GLU OE2 1 1
6 7143 1 1 74 HIS C C 6.087 7.948 1.072 1.00 . A A . 74 HIS C 1 1
6 7144 1 1 74 HIS CA C 6.938 8.437 -0.078 1.00 . A A . 74 HIS CA 1 1
6 7145 1 1 74 HIS CB C 6.150 8.328 -1.397 1.00 . A A . 74 HIS CB 1 1
6 7146 1 1 74 HIS CD2 C 7.649 8.631 -3.499 1.00 . A A . 74 HIS CD2 1 1
6 7147 1 1 74 HIS CE1 C 7.151 10.680 -3.987 1.00 . A A . 74 HIS CE1 1 1
6 7148 1 1 74 HIS CG C 6.761 9.055 -2.564 1.00 . A A . 74 HIS CG 1 1
6 7149 1 1 74 HIS H H 8.219 6.768 -0.219 1.00 . A A . 74 HIS H 1 1
6 7150 1 1 74 HIS HA H 7.155 9.480 0.094 1.00 . A A . 74 HIS HA 1 1
6 7151 1 1 74 HIS HB2 H 6.078 7.285 -1.667 1.00 . A A . 74 HIS HB2 1 1
6 7152 1 1 74 HIS HB3 H 5.155 8.718 -1.239 1.00 . A A . 74 HIS HB3 1 1
6 7153 1 1 74 HIS HD1 H 5.852 10.946 -2.402 1.00 . A A . 74 HIS HD1 1 1
6 7154 1 1 74 HIS HD2 H 8.105 7.653 -3.541 1.00 . A A . 74 HIS HD2 1 1
6 7155 1 1 74 HIS HE1 H 7.113 11.646 -4.467 1.00 . A A . 74 HIS HE1 1 1
6 7156 1 1 74 HIS N N 8.217 7.747 -0.152 1.00 . A A . 74 HIS N 1 1
6 7157 1 1 74 HIS ND1 N 6.463 10.358 -2.895 1.00 . A A . 74 HIS ND1 1 1
6 7158 1 1 74 HIS NE2 N 7.893 9.665 -4.402 1.00 . A A . 74 HIS NE2 1 1
6 7159 1 1 74 HIS O O 5.612 6.804 1.077 1.00 . A A . 74 HIS O 1 1
6 7160 1 1 75 HIS C C 4.106 9.691 3.360 1.00 . A A . 75 HIS C 1 1
6 7161 1 1 75 HIS CA C 5.059 8.522 3.165 1.00 . A A . 75 HIS CA 1 1
6 7162 1 1 75 HIS CB C 5.881 8.272 4.447 1.00 . A A . 75 HIS CB 1 1
6 7163 1 1 75 HIS CD2 C 4.244 6.882 5.898 1.00 . A A . 75 HIS CD2 1 1
6 7164 1 1 75 HIS CE1 C 4.076 8.194 7.613 1.00 . A A . 75 HIS CE1 1 1
6 7165 1 1 75 HIS CG C 5.035 7.954 5.651 1.00 . A A . 75 HIS CG 1 1
6 7166 1 1 75 HIS H H 6.361 9.674 2.012 1.00 . A A . 75 HIS H 1 1
6 7167 1 1 75 HIS HA H 4.481 7.640 2.931 1.00 . A A . 75 HIS HA 1 1
6 7168 1 1 75 HIS HB2 H 6.549 7.440 4.280 1.00 . A A . 75 HIS HB2 1 1
6 7169 1 1 75 HIS HB3 H 6.463 9.155 4.668 1.00 . A A . 75 HIS HB3 1 1
6 7170 1 1 75 HIS HD1 H 5.383 9.625 6.909 1.00 . A A . 75 HIS HD1 1 1
6 7171 1 1 75 HIS HD2 H 4.100 6.035 5.243 1.00 . A A . 75 HIS HD2 1 1
6 7172 1 1 75 HIS HE1 H 3.787 8.613 8.565 1.00 . A A . 75 HIS HE1 1 1
6 7173 1 1 75 HIS N N 5.906 8.802 2.043 1.00 . A A . 75 HIS N 1 1
6 7174 1 1 75 HIS ND1 N 4.916 8.773 6.755 1.00 . A A . 75 HIS ND1 1 1
6 7175 1 1 75 HIS NE2 N 3.637 7.040 7.141 1.00 . A A . 75 HIS NE2 1 1
6 7176 1 1 75 HIS O O 4.520 10.855 3.344 1.00 . A A . 75 HIS O 1 1
6 7177 1 1 76 HIS C C 1.156 10.090 5.019 1.00 . A A . 76 HIS C 1 1
6 7178 1 1 76 HIS CA C 1.832 10.374 3.716 1.00 . A A . 76 HIS CA 1 1
6 7179 1 1 76 HIS CB C 0.808 10.345 2.567 1.00 . A A . 76 HIS CB 1 1
6 7180 1 1 76 HIS CD2 C 1.647 11.884 0.665 1.00 . A A . 76 HIS CD2 1 1
6 7181 1 1 76 HIS CE1 C 2.184 10.388 -0.802 1.00 . A A . 76 HIS CE1 1 1
6 7182 1 1 76 HIS CG C 1.379 10.680 1.219 1.00 . A A . 76 HIS CG 1 1
6 7183 1 1 76 HIS H H 2.567 8.450 3.559 1.00 . A A . 76 HIS H 1 1
6 7184 1 1 76 HIS HA H 2.300 11.347 3.759 1.00 . A A . 76 HIS HA 1 1
6 7185 1 1 76 HIS HB2 H 0.380 9.356 2.502 1.00 . A A . 76 HIS HB2 1 1
6 7186 1 1 76 HIS HB3 H 0.020 11.052 2.781 1.00 . A A . 76 HIS HB3 1 1
6 7187 1 1 76 HIS HD1 H 1.664 8.764 0.359 1.00 . A A . 76 HIS HD1 1 1
6 7188 1 1 76 HIS HD2 H 1.498 12.848 1.130 1.00 . A A . 76 HIS HD2 1 1
6 7189 1 1 76 HIS HE1 H 2.530 9.905 -1.703 1.00 . A A . 76 HIS HE1 1 1
6 7190 1 1 76 HIS N N 2.856 9.385 3.527 1.00 . A A . 76 HIS N 1 1
6 7191 1 1 76 HIS ND1 N 1.725 9.743 0.271 1.00 . A A . 76 HIS ND1 1 1
6 7192 1 1 76 HIS NE2 N 2.157 11.696 -0.615 1.00 . A A . 76 HIS NE2 1 1
6 7193 1 1 76 HIS O O 1.225 10.914 5.935 1.00 . A A . 76 HIS O 1 1
6 7194 1 1 76 HIS OXT O 0.633 8.988 5.163 1.00 . A A . 76 HIS OXT 1 1
7 7195 1 1 1 ALA C C -4.396 12.508 4.321 1.00 . A A . 1 ALA C 1 1
7 7196 1 1 1 ALA CA C -5.409 12.361 5.402 1.00 . A A . 1 ALA CA 1 1
7 7197 1 1 1 ALA CB C -5.352 13.562 6.329 1.00 . A A . 1 ALA CB 1 1
7 7198 1 1 1 ALA H1 H -4.184 11.165 6.559 1.00 . A A . 1 ALA H1 1 1
7 7199 1 1 1 ALA H2 H -5.103 10.314 5.476 1.00 . A A . 1 ALA H2 1 1
7 7200 1 1 1 ALA H3 H -5.832 10.947 6.882 1.00 . A A . 1 ALA H3 1 1
7 7201 1 1 1 ALA HA H -6.396 12.300 4.968 1.00 . A A . 1 ALA HA 1 1
7 7202 1 1 1 ALA HB1 H -6.070 13.436 7.127 1.00 . A A . 1 ALA HB1 1 1
7 7203 1 1 1 ALA HB2 H -5.592 14.453 5.768 1.00 . A A . 1 ALA HB2 1 1
7 7204 1 1 1 ALA HB3 H -4.360 13.653 6.744 1.00 . A A . 1 ALA HB3 1 1
7 7205 1 1 1 ALA N N -5.131 11.122 6.131 1.00 . A A . 1 ALA N 1 1
7 7206 1 1 1 ALA O O -3.220 12.719 4.608 1.00 . A A . 1 ALA O 1 1
7 7207 1 1 2 ASP C C -4.660 12.638 0.628 1.00 . A A . 2 ASP C 1 1
7 7208 1 1 2 ASP CA C -3.920 12.402 1.957 1.00 . A A . 2 ASP CA 1 1
7 7209 1 1 2 ASP CB C -3.029 11.117 1.936 1.00 . A A . 2 ASP CB 1 1
7 7210 1 1 2 ASP CG C -3.828 9.833 2.105 1.00 . A A . 2 ASP CG 1 1
7 7211 1 1 2 ASP H H -5.793 12.300 2.901 1.00 . A A . 2 ASP H 1 1
7 7212 1 1 2 ASP HA H -3.277 13.257 2.113 1.00 . A A . 2 ASP HA 1 1
7 7213 1 1 2 ASP HB2 H -2.501 11.067 0.995 1.00 . A A . 2 ASP HB2 1 1
7 7214 1 1 2 ASP HB3 H -2.307 11.178 2.737 1.00 . A A . 2 ASP HB3 1 1
7 7215 1 1 2 ASP N N -4.833 12.387 3.085 1.00 . A A . 2 ASP N 1 1
7 7216 1 1 2 ASP O O -4.819 13.791 0.206 1.00 . A A . 2 ASP O 1 1
7 7217 1 1 2 ASP OD1 O -3.991 9.344 3.269 1.00 . A A . 2 ASP OD1 1 1
7 7218 1 1 2 ASP OD2 O -4.348 9.336 1.104 1.00 . A A . 2 ASP OD2 1 1
7 7219 1 1 3 LYS C C -7.243 12.293 -0.969 1.00 . A A . 3 LYS C 1 1
7 7220 1 1 3 LYS CA C -5.883 11.676 -1.236 1.00 . A A . 3 LYS CA 1 1
7 7221 1 1 3 LYS CB C -6.037 10.287 -1.879 1.00 . A A . 3 LYS CB 1 1
7 7222 1 1 3 LYS CD C -6.967 8.892 -3.755 1.00 . A A . 3 LYS CD 1 1
7 7223 1 1 3 LYS CE C -7.870 8.879 -4.982 1.00 . A A . 3 LYS CE 1 1
7 7224 1 1 3 LYS CG C -6.851 10.285 -3.163 1.00 . A A . 3 LYS CG 1 1
7 7225 1 1 3 LYS H H -4.943 10.686 0.377 1.00 . A A . 3 LYS H 1 1
7 7226 1 1 3 LYS HA H -5.334 12.316 -1.909 1.00 . A A . 3 LYS HA 1 1
7 7227 1 1 3 LYS HB2 H -5.056 9.896 -2.107 1.00 . A A . 3 LYS HB2 1 1
7 7228 1 1 3 LYS HB3 H -6.519 9.630 -1.169 1.00 . A A . 3 LYS HB3 1 1
7 7229 1 1 3 LYS HD2 H -5.983 8.544 -4.035 1.00 . A A . 3 LYS HD2 1 1
7 7230 1 1 3 LYS HD3 H -7.376 8.229 -3.008 1.00 . A A . 3 LYS HD3 1 1
7 7231 1 1 3 LYS HE2 H -7.924 7.870 -5.363 1.00 . A A . 3 LYS HE2 1 1
7 7232 1 1 3 LYS HE3 H -8.854 9.197 -4.675 1.00 . A A . 3 LYS HE3 1 1
7 7233 1 1 3 LYS HG2 H -7.839 10.664 -2.950 1.00 . A A . 3 LYS HG2 1 1
7 7234 1 1 3 LYS HG3 H -6.361 10.932 -3.876 1.00 . A A . 3 LYS HG3 1 1
7 7235 1 1 3 LYS HZ1 H -8.043 9.723 -6.875 1.00 . A A . 3 LYS HZ1 1 1
7 7236 1 1 3 LYS HZ2 H -6.448 9.482 -6.397 1.00 . A A . 3 LYS HZ2 1 1
7 7237 1 1 3 LYS HZ3 H -7.335 10.760 -5.750 1.00 . A A . 3 LYS HZ3 1 1
7 7238 1 1 3 LYS N N -5.136 11.582 0.000 1.00 . A A . 3 LYS N 1 1
7 7239 1 1 3 LYS NZ N -7.391 9.771 -6.067 1.00 . A A . 3 LYS NZ 1 1
7 7240 1 1 3 LYS O O -7.600 13.321 -1.544 1.00 . A A . 3 LYS O 1 1
7 7241 1 1 4 GLN C C -9.102 13.093 1.451 1.00 . A A . 4 GLN C 1 1
7 7242 1 1 4 GLN CA C -9.275 12.195 0.268 1.00 . A A . 4 GLN CA 1 1
7 7243 1 1 4 GLN CB C -10.275 11.080 0.545 1.00 . A A . 4 GLN CB 1 1
7 7244 1 1 4 GLN CD C -12.693 10.477 0.956 1.00 . A A . 4 GLN CD 1 1
7 7245 1 1 4 GLN CG C -11.718 11.536 0.499 1.00 . A A . 4 GLN CG 1 1
7 7246 1 1 4 GLN H H -7.634 10.892 0.372 1.00 . A A . 4 GLN H 1 1
7 7247 1 1 4 GLN HA H -9.631 12.839 -0.517 1.00 . A A . 4 GLN HA 1 1
7 7248 1 1 4 GLN HB2 H -10.148 10.306 -0.196 1.00 . A A . 4 GLN HB2 1 1
7 7249 1 1 4 GLN HB3 H -10.087 10.665 1.524 1.00 . A A . 4 GLN HB3 1 1
7 7250 1 1 4 GLN HE21 H -14.054 11.175 -0.273 1.00 . A A . 4 GLN HE21 1 1
7 7251 1 1 4 GLN HE22 H -14.518 9.810 0.661 1.00 . A A . 4 GLN HE22 1 1
7 7252 1 1 4 GLN HG2 H -11.828 12.402 1.135 1.00 . A A . 4 GLN HG2 1 1
7 7253 1 1 4 GLN HG3 H -11.962 11.810 -0.516 1.00 . A A . 4 GLN HG3 1 1
7 7254 1 1 4 GLN N N -7.984 11.687 -0.076 1.00 . A A . 4 GLN N 1 1
7 7255 1 1 4 GLN NE2 N -13.860 10.489 0.401 1.00 . A A . 4 GLN NE2 1 1
7 7256 1 1 4 GLN O O -8.354 12.774 2.388 1.00 . A A . 4 GLN O 1 1
7 7257 1 1 4 GLN OE1 O -12.380 9.651 1.810 1.00 . A A . 4 GLN OE1 1 1
7 7258 1 1 5 THR C C -10.902 15.772 2.842 1.00 . A A . 5 THR C 1 1
7 7259 1 1 5 THR CA C -9.535 15.238 2.375 1.00 . A A . 5 THR CA 1 1
7 7260 1 1 5 THR CB C -8.701 16.383 1.765 1.00 . A A . 5 THR CB 1 1
7 7261 1 1 5 THR CG2 C -7.824 16.982 2.819 1.00 . A A . 5 THR CG2 1 1
7 7262 1 1 5 THR H H -10.284 14.438 0.605 1.00 . A A . 5 THR H 1 1
7 7263 1 1 5 THR HA H -8.991 14.821 3.208 1.00 . A A . 5 THR HA 1 1
7 7264 1 1 5 THR HB H -9.347 17.145 1.353 1.00 . A A . 5 THR HB 1 1
7 7265 1 1 5 THR HG1 H -7.838 14.874 0.850 1.00 . A A . 5 THR HG1 1 1
7 7266 1 1 5 THR HG21 H -7.245 17.782 2.383 1.00 . A A . 5 THR HG21 1 1
7 7267 1 1 5 THR HG22 H -7.173 16.187 3.154 1.00 . A A . 5 THR HG22 1 1
7 7268 1 1 5 THR HG23 H -8.437 17.342 3.630 1.00 . A A . 5 THR HG23 1 1
7 7269 1 1 5 THR N N -9.709 14.237 1.374 1.00 . A A . 5 THR N 1 1
7 7270 1 1 5 THR O O -11.048 16.944 3.174 1.00 . A A . 5 THR O 1 1
7 7271 1 1 5 THR OG1 O -7.830 15.831 0.753 1.00 . A A . 5 THR OG1 1 1
7 7272 1 1 6 HIS C C -13.255 15.188 4.861 1.00 . A A . 6 HIS C 1 1
7 7273 1 1 6 HIS CA C -13.233 15.287 3.350 1.00 . A A . 6 HIS CA 1 1
7 7274 1 1 6 HIS CB C -14.335 14.405 2.731 1.00 . A A . 6 HIS CB 1 1
7 7275 1 1 6 HIS CD2 C -13.574 14.384 0.248 1.00 . A A . 6 HIS CD2 1 1
7 7276 1 1 6 HIS CE1 C -15.453 14.825 -0.709 1.00 . A A . 6 HIS CE1 1 1
7 7277 1 1 6 HIS CG C -14.485 14.537 1.234 1.00 . A A . 6 HIS CG 1 1
7 7278 1 1 6 HIS H H -11.724 13.963 2.642 1.00 . A A . 6 HIS H 1 1
7 7279 1 1 6 HIS HA H -13.387 16.320 3.077 1.00 . A A . 6 HIS HA 1 1
7 7280 1 1 6 HIS HB2 H -14.116 13.371 2.951 1.00 . A A . 6 HIS HB2 1 1
7 7281 1 1 6 HIS HB3 H -15.279 14.667 3.187 1.00 . A A . 6 HIS HB3 1 1
7 7282 1 1 6 HIS HD1 H -16.545 14.979 1.020 1.00 . A A . 6 HIS HD1 1 1
7 7283 1 1 6 HIS HD2 H -12.525 14.164 0.383 1.00 . A A . 6 HIS HD2 1 1
7 7284 1 1 6 HIS HE1 H -16.206 15.026 -1.457 1.00 . A A . 6 HIS HE1 1 1
7 7285 1 1 6 HIS N N -11.894 14.899 2.882 1.00 . A A . 6 HIS N 1 1
7 7286 1 1 6 HIS ND1 N -15.672 14.819 0.599 1.00 . A A . 6 HIS ND1 1 1
7 7287 1 1 6 HIS NE2 N -14.189 14.564 -0.977 1.00 . A A . 6 HIS NE2 1 1
7 7288 1 1 6 HIS O O -13.989 15.899 5.550 1.00 . A A . 6 HIS O 1 1
7 7289 1 1 7 GLU C C -10.690 13.798 6.845 1.00 . A A . 7 GLU C 1 1
7 7290 1 1 7 GLU CA C -12.170 14.068 6.731 1.00 . A A . 7 GLU CA 1 1
7 7291 1 1 7 GLU CB C -12.939 12.837 7.241 1.00 . A A . 7 GLU CB 1 1
7 7292 1 1 7 GLU CD C -15.124 11.744 7.779 1.00 . A A . 7 GLU CD 1 1
7 7293 1 1 7 GLU CG C -14.445 12.977 7.253 1.00 . A A . 7 GLU CG 1 1
7 7294 1 1 7 GLU H H -11.909 13.764 4.708 1.00 . A A . 7 GLU H 1 1
7 7295 1 1 7 GLU HA H -12.438 14.944 7.302 1.00 . A A . 7 GLU HA 1 1
7 7296 1 1 7 GLU HB2 H -12.682 11.993 6.619 1.00 . A A . 7 GLU HB2 1 1
7 7297 1 1 7 GLU HB3 H -12.608 12.616 8.244 1.00 . A A . 7 GLU HB3 1 1
7 7298 1 1 7 GLU HG2 H -14.713 13.813 7.885 1.00 . A A . 7 GLU HG2 1 1
7 7299 1 1 7 GLU HG3 H -14.790 13.159 6.245 1.00 . A A . 7 GLU HG3 1 1
7 7300 1 1 7 GLU N N -12.424 14.306 5.342 1.00 . A A . 7 GLU N 1 1
7 7301 1 1 7 GLU O O -9.980 13.819 5.830 1.00 . A A . 7 GLU O 1 1
7 7302 1 1 7 GLU OE1 O -15.207 11.579 9.019 1.00 . A A . 7 GLU OE1 1 1
7 7303 1 1 7 GLU OE2 O -15.608 10.935 6.977 1.00 . A A . 7 GLU OE2 1 1
7 7304 1 1 8 THR C C -8.578 11.736 7.840 1.00 . A A . 8 THR C 1 1
7 7305 1 1 8 THR CA C -8.810 13.191 8.218 1.00 . A A . 8 THR CA 1 1
7 7306 1 1 8 THR CB C -8.387 13.453 9.672 1.00 . A A . 8 THR CB 1 1
7 7307 1 1 8 THR CG2 C -6.871 13.592 9.790 1.00 . A A . 8 THR CG2 1 1
7 7308 1 1 8 THR H H -10.788 13.581 8.828 1.00 . A A . 8 THR H 1 1
7 7309 1 1 8 THR HA H -8.215 13.764 7.539 1.00 . A A . 8 THR HA 1 1
7 7310 1 1 8 THR HB H -8.723 12.630 10.284 1.00 . A A . 8 THR HB 1 1
7 7311 1 1 8 THR HG1 H -9.125 14.599 11.070 1.00 . A A . 8 THR HG1 1 1
7 7312 1 1 8 THR HG21 H -6.611 13.781 10.820 1.00 . A A . 8 THR HG21 1 1
7 7313 1 1 8 THR HG22 H -6.539 14.415 9.176 1.00 . A A . 8 THR HG22 1 1
7 7314 1 1 8 THR HG23 H -6.393 12.683 9.457 1.00 . A A . 8 THR HG23 1 1
7 7315 1 1 8 THR N N -10.217 13.522 8.032 1.00 . A A . 8 THR N 1 1
7 7316 1 1 8 THR O O -7.450 11.282 7.595 1.00 . A A . 8 THR O 1 1
7 7317 1 1 8 THR OG1 O -8.995 14.684 10.117 1.00 . A A . 8 THR OG1 1 1
7 7318 1 1 9 GLU C C -10.260 9.516 6.031 1.00 . A A . 9 GLU C 1 1
7 7319 1 1 9 GLU CA C -9.664 9.688 7.400 1.00 . A A . 9 GLU CA 1 1
7 7320 1 1 9 GLU CB C -10.444 8.939 8.456 1.00 . A A . 9 GLU CB 1 1
7 7321 1 1 9 GLU CD C -12.551 8.734 9.775 1.00 . A A . 9 GLU CD 1 1
7 7322 1 1 9 GLU CG C -11.870 9.426 8.643 1.00 . A A . 9 GLU CG 1 1
7 7323 1 1 9 GLU H H -10.470 11.580 7.823 1.00 . A A . 9 GLU H 1 1
7 7324 1 1 9 GLU HA H -8.647 9.329 7.386 1.00 . A A . 9 GLU HA 1 1
7 7325 1 1 9 GLU HB2 H -10.459 7.889 8.208 1.00 . A A . 9 GLU HB2 1 1
7 7326 1 1 9 GLU HB3 H -9.917 9.090 9.387 1.00 . A A . 9 GLU HB3 1 1
7 7327 1 1 9 GLU HG2 H -11.859 10.487 8.851 1.00 . A A . 9 GLU HG2 1 1
7 7328 1 1 9 GLU HG3 H -12.432 9.250 7.737 1.00 . A A . 9 GLU HG3 1 1
7 7329 1 1 9 GLU N N -9.645 11.066 7.721 1.00 . A A . 9 GLU N 1 1
7 7330 1 1 9 GLU O O -10.889 10.436 5.512 1.00 . A A . 9 GLU O 1 1
7 7331 1 1 9 GLU OE1 O -13.351 7.805 9.538 1.00 . A A . 9 GLU OE1 1 1
7 7332 1 1 9 GLU OE2 O -12.295 9.100 10.936 1.00 . A A . 9 GLU OE2 1 1
7 7333 1 1 10 LEU C C -11.314 6.841 4.164 1.00 . A A . 10 LEU C 1 1
7 7334 1 1 10 LEU CA C -10.528 8.122 4.121 1.00 . A A . 10 LEU CA 1 1
7 7335 1 1 10 LEU CB C -9.373 7.939 3.128 1.00 . A A . 10 LEU CB 1 1
7 7336 1 1 10 LEU CD1 C -7.212 8.093 4.402 1.00 . A A . 10 LEU CD1 1 1
7 7337 1 1 10 LEU CD2 C -7.336 8.863 2.052 1.00 . A A . 10 LEU CD2 1 1
7 7338 1 1 10 LEU CG C -8.089 8.753 3.344 1.00 . A A . 10 LEU CG 1 1
7 7339 1 1 10 LEU H H -9.562 7.672 5.909 1.00 . A A . 10 LEU H 1 1
7 7340 1 1 10 LEU HA H -11.158 8.936 3.793 1.00 . A A . 10 LEU HA 1 1
7 7341 1 1 10 LEU HB2 H -9.108 6.893 3.113 1.00 . A A . 10 LEU HB2 1 1
7 7342 1 1 10 LEU HB3 H -9.773 8.197 2.159 1.00 . A A . 10 LEU HB3 1 1
7 7343 1 1 10 LEU HD11 H -6.314 8.671 4.556 1.00 . A A . 10 LEU HD11 1 1
7 7344 1 1 10 LEU HD12 H -6.953 7.100 4.062 1.00 . A A . 10 LEU HD12 1 1
7 7345 1 1 10 LEU HD13 H -7.770 8.015 5.325 1.00 . A A . 10 LEU HD13 1 1
7 7346 1 1 10 LEU HD21 H -7.944 9.349 1.306 1.00 . A A . 10 LEU HD21 1 1
7 7347 1 1 10 LEU HD22 H -7.068 7.866 1.731 1.00 . A A . 10 LEU HD22 1 1
7 7348 1 1 10 LEU HD23 H -6.427 9.424 2.216 1.00 . A A . 10 LEU HD23 1 1
7 7349 1 1 10 LEU HG H -8.329 9.747 3.696 1.00 . A A . 10 LEU HG 1 1
7 7350 1 1 10 LEU N N -10.049 8.386 5.444 1.00 . A A . 10 LEU N 1 1
7 7351 1 1 10 LEU O O -11.386 6.192 5.213 1.00 . A A . 10 LEU O 1 1
7 7352 1 1 11 THR C C -11.795 4.110 2.496 1.00 . A A . 11 THR C 1 1
7 7353 1 1 11 THR CA C -12.646 5.245 2.996 1.00 . A A . 11 THR CA 1 1
7 7354 1 1 11 THR CB C -13.884 5.397 2.092 1.00 . A A . 11 THR CB 1 1
7 7355 1 1 11 THR CG2 C -14.734 6.574 2.532 1.00 . A A . 11 THR CG2 1 1
7 7356 1 1 11 THR H H -11.755 6.991 2.242 1.00 . A A . 11 THR H 1 1
7 7357 1 1 11 THR HA H -12.949 4.975 3.990 1.00 . A A . 11 THR HA 1 1
7 7358 1 1 11 THR HB H -14.470 4.492 2.140 1.00 . A A . 11 THR HB 1 1
7 7359 1 1 11 THR HG1 H -14.223 5.880 0.216 1.00 . A A . 11 THR HG1 1 1
7 7360 1 1 11 THR HG21 H -15.602 6.653 1.894 1.00 . A A . 11 THR HG21 1 1
7 7361 1 1 11 THR HG22 H -14.140 7.474 2.444 1.00 . A A . 11 THR HG22 1 1
7 7362 1 1 11 THR HG23 H -15.038 6.434 3.559 1.00 . A A . 11 THR HG23 1 1
7 7363 1 1 11 THR N N -11.870 6.455 3.053 1.00 . A A . 11 THR N 1 1
7 7364 1 1 11 THR O O -10.644 4.316 2.105 1.00 . A A . 11 THR O 1 1
7 7365 1 1 11 THR OG1 O -13.454 5.616 0.739 1.00 . A A . 11 THR OG1 1 1
7 7366 1 1 12 PHE C C -11.289 1.855 0.575 1.00 . A A . 12 PHE C 1 1
7 7367 1 1 12 PHE CA C -11.660 1.755 2.050 1.00 . A A . 12 PHE CA 1 1
7 7368 1 1 12 PHE CB C -12.474 0.493 2.351 1.00 . A A . 12 PHE CB 1 1
7 7369 1 1 12 PHE CD1 C -10.527 -1.077 2.438 1.00 . A A . 12 PHE CD1 1 1
7 7370 1 1 12 PHE CD2 C -12.412 -1.686 1.137 1.00 . A A . 12 PHE CD2 1 1
7 7371 1 1 12 PHE CE1 C -9.899 -2.244 2.088 1.00 . A A . 12 PHE CE1 1 1
7 7372 1 1 12 PHE CE2 C -11.788 -2.860 0.785 1.00 . A A . 12 PHE CE2 1 1
7 7373 1 1 12 PHE CG C -11.790 -0.781 1.964 1.00 . A A . 12 PHE CG 1 1
7 7374 1 1 12 PHE CZ C -10.523 -3.140 1.264 1.00 . A A . 12 PHE CZ 1 1
7 7375 1 1 12 PHE H H -13.294 2.825 2.782 1.00 . A A . 12 PHE H 1 1
7 7376 1 1 12 PHE HA H -10.743 1.713 2.619 1.00 . A A . 12 PHE HA 1 1
7 7377 1 1 12 PHE HB2 H -12.677 0.443 3.410 1.00 . A A . 12 PHE HB2 1 1
7 7378 1 1 12 PHE HB3 H -13.411 0.541 1.818 1.00 . A A . 12 PHE HB3 1 1
7 7379 1 1 12 PHE HD1 H -10.018 -0.387 3.095 1.00 . A A . 12 PHE HD1 1 1
7 7380 1 1 12 PHE HD2 H -13.401 -1.470 0.762 1.00 . A A . 12 PHE HD2 1 1
7 7381 1 1 12 PHE HE1 H -8.912 -2.449 2.476 1.00 . A A . 12 PHE HE1 1 1
7 7382 1 1 12 PHE HE2 H -12.295 -3.557 0.136 1.00 . A A . 12 PHE HE2 1 1
7 7383 1 1 12 PHE HZ H -10.019 -4.057 0.999 1.00 . A A . 12 PHE HZ 1 1
7 7384 1 1 12 PHE N N -12.365 2.928 2.480 1.00 . A A . 12 PHE N 1 1
7 7385 1 1 12 PHE O O -10.192 1.500 0.152 1.00 . A A . 12 PHE O 1 1
7 7386 1 1 13 ASP C C -10.916 3.737 -1.778 1.00 . A A . 13 ASP C 1 1
7 7387 1 1 13 ASP CA C -12.031 2.741 -1.597 1.00 . A A . 13 ASP CA 1 1
7 7388 1 1 13 ASP CB C -13.303 3.286 -2.276 1.00 . A A . 13 ASP CB 1 1
7 7389 1 1 13 ASP CG C -14.354 2.239 -2.544 1.00 . A A . 13 ASP CG 1 1
7 7390 1 1 13 ASP H H -13.115 2.566 0.245 1.00 . A A . 13 ASP H 1 1
7 7391 1 1 13 ASP HA H -11.753 1.813 -2.077 1.00 . A A . 13 ASP HA 1 1
7 7392 1 1 13 ASP HB2 H -13.745 4.038 -1.638 1.00 . A A . 13 ASP HB2 1 1
7 7393 1 1 13 ASP HB3 H -13.030 3.749 -3.212 1.00 . A A . 13 ASP HB3 1 1
7 7394 1 1 13 ASP N N -12.235 2.428 -0.172 1.00 . A A . 13 ASP N 1 1
7 7395 1 1 13 ASP O O -10.069 3.585 -2.648 1.00 . A A . 13 ASP O 1 1
7 7396 1 1 13 ASP OD1 O -15.327 2.146 -1.767 1.00 . A A . 13 ASP OD1 1 1
7 7397 1 1 13 ASP OD2 O -14.221 1.472 -3.529 1.00 . A A . 13 ASP OD2 1 1
7 7398 1 1 14 GLN C C -8.532 5.291 -0.652 1.00 . A A . 14 GLN C 1 1
7 7399 1 1 14 GLN CA C -9.897 5.788 -1.011 1.00 . A A . 14 GLN CA 1 1
7 7400 1 1 14 GLN CB C -10.255 6.982 -0.162 1.00 . A A . 14 GLN CB 1 1
7 7401 1 1 14 GLN CD C -11.476 8.122 -1.992 1.00 . A A . 14 GLN CD 1 1
7 7402 1 1 14 GLN CG C -11.524 7.673 -0.572 1.00 . A A . 14 GLN CG 1 1
7 7403 1 1 14 GLN H H -11.494 4.645 -0.133 1.00 . A A . 14 GLN H 1 1
7 7404 1 1 14 GLN HA H -9.878 6.088 -2.047 1.00 . A A . 14 GLN HA 1 1
7 7405 1 1 14 GLN HB2 H -10.354 6.669 0.866 1.00 . A A . 14 GLN HB2 1 1
7 7406 1 1 14 GLN HB3 H -9.449 7.694 -0.256 1.00 . A A . 14 GLN HB3 1 1
7 7407 1 1 14 GLN HE21 H -12.374 6.473 -2.572 1.00 . A A . 14 GLN HE21 1 1
7 7408 1 1 14 GLN HE22 H -11.925 7.591 -3.801 1.00 . A A . 14 GLN HE22 1 1
7 7409 1 1 14 GLN HG2 H -12.358 6.996 -0.454 1.00 . A A . 14 GLN HG2 1 1
7 7410 1 1 14 GLN HG3 H -11.670 8.536 0.061 1.00 . A A . 14 GLN HG3 1 1
7 7411 1 1 14 GLN N N -10.876 4.718 -0.893 1.00 . A A . 14 GLN N 1 1
7 7412 1 1 14 GLN NE2 N -11.978 7.320 -2.863 1.00 . A A . 14 GLN NE2 1 1
7 7413 1 1 14 GLN O O -7.534 5.678 -1.260 1.00 . A A . 14 GLN O 1 1
7 7414 1 1 14 GLN OE1 O -11.017 9.209 -2.294 1.00 . A A . 14 GLN OE1 1 1
7 7415 1 1 15 VAL C C -6.703 2.979 -0.205 1.00 . A A . 15 VAL C 1 1
7 7416 1 1 15 VAL CA C -7.262 3.930 0.820 1.00 . A A . 15 VAL CA 1 1
7 7417 1 1 15 VAL CB C -7.367 3.284 2.211 1.00 . A A . 15 VAL CB 1 1
7 7418 1 1 15 VAL CG1 C -6.048 2.646 2.528 1.00 . A A . 15 VAL CG1 1 1
7 7419 1 1 15 VAL CG2 C -7.651 4.346 3.265 1.00 . A A . 15 VAL CG2 1 1
7 7420 1 1 15 VAL H H -9.334 4.094 0.703 1.00 . A A . 15 VAL H 1 1
7 7421 1 1 15 VAL HA H -6.600 4.783 0.875 1.00 . A A . 15 VAL HA 1 1
7 7422 1 1 15 VAL HB H -8.190 2.579 2.215 1.00 . A A . 15 VAL HB 1 1
7 7423 1 1 15 VAL HG11 H -5.289 3.414 2.443 1.00 . A A . 15 VAL HG11 1 1
7 7424 1 1 15 VAL HG12 H -5.843 1.896 1.777 1.00 . A A . 15 VAL HG12 1 1
7 7425 1 1 15 VAL HG13 H -6.043 2.217 3.518 1.00 . A A . 15 VAL HG13 1 1
7 7426 1 1 15 VAL HG21 H -6.876 5.098 3.247 1.00 . A A . 15 VAL HG21 1 1
7 7427 1 1 15 VAL HG22 H -7.670 3.873 4.237 1.00 . A A . 15 VAL HG22 1 1
7 7428 1 1 15 VAL HG23 H -8.611 4.800 3.070 1.00 . A A . 15 VAL HG23 1 1
7 7429 1 1 15 VAL N N -8.490 4.435 0.338 1.00 . A A . 15 VAL N 1 1
7 7430 1 1 15 VAL O O -5.503 2.993 -0.492 1.00 . A A . 15 VAL O 1 1
7 7431 1 1 16 LYS C C -6.573 2.137 -2.981 1.00 . A A . 16 LYS C 1 1
7 7432 1 1 16 LYS CA C -7.156 1.322 -1.850 1.00 . A A . 16 LYS CA 1 1
7 7433 1 1 16 LYS CB C -8.313 0.464 -2.327 1.00 . A A . 16 LYS CB 1 1
7 7434 1 1 16 LYS CD C -9.523 -1.772 -2.177 1.00 . A A . 16 LYS CD 1 1
7 7435 1 1 16 LYS CE C -10.902 -1.141 -2.294 1.00 . A A . 16 LYS CE 1 1
7 7436 1 1 16 LYS CG C -8.497 -0.831 -1.539 1.00 . A A . 16 LYS CG 1 1
7 7437 1 1 16 LYS H H -8.486 2.006 -0.503 1.00 . A A . 16 LYS H 1 1
7 7438 1 1 16 LYS HA H -6.381 0.670 -1.478 1.00 . A A . 16 LYS HA 1 1
7 7439 1 1 16 LYS HB2 H -9.202 1.062 -2.179 1.00 . A A . 16 LYS HB2 1 1
7 7440 1 1 16 LYS HB3 H -8.219 0.275 -3.377 1.00 . A A . 16 LYS HB3 1 1
7 7441 1 1 16 LYS HD2 H -9.181 -2.049 -3.164 1.00 . A A . 16 LYS HD2 1 1
7 7442 1 1 16 LYS HD3 H -9.594 -2.662 -1.566 1.00 . A A . 16 LYS HD3 1 1
7 7443 1 1 16 LYS HE2 H -11.218 -0.805 -1.318 1.00 . A A . 16 LYS HE2 1 1
7 7444 1 1 16 LYS HE3 H -10.840 -0.288 -2.951 1.00 . A A . 16 LYS HE3 1 1
7 7445 1 1 16 LYS HG2 H -7.544 -1.341 -1.505 1.00 . A A . 16 LYS HG2 1 1
7 7446 1 1 16 LYS HG3 H -8.811 -0.594 -0.534 1.00 . A A . 16 LYS HG3 1 1
7 7447 1 1 16 LYS HZ1 H -12.830 -1.631 -2.877 1.00 . A A . 16 LYS HZ1 1 1
7 7448 1 1 16 LYS HZ2 H -11.996 -2.914 -2.193 1.00 . A A . 16 LYS HZ2 1 1
7 7449 1 1 16 LYS HZ3 H -11.656 -2.440 -3.772 1.00 . A A . 16 LYS HZ3 1 1
7 7450 1 1 16 LYS N N -7.556 2.164 -0.773 1.00 . A A . 16 LYS N 1 1
7 7451 1 1 16 LYS NZ N -11.900 -2.093 -2.822 1.00 . A A . 16 LYS NZ 1 1
7 7452 1 1 16 LYS O O -5.498 1.844 -3.451 1.00 . A A . 16 LYS O 1 1
7 7453 1 1 17 GLU C C -5.375 4.718 -3.992 1.00 . A A . 17 GLU C 1 1
7 7454 1 1 17 GLU CA C -6.705 4.052 -4.392 1.00 . A A . 17 GLU CA 1 1
7 7455 1 1 17 GLU CB C -7.714 5.082 -4.878 1.00 . A A . 17 GLU CB 1 1
7 7456 1 1 17 GLU CD C -9.843 5.518 -6.134 1.00 . A A . 17 GLU CD 1 1
7 7457 1 1 17 GLU CG C -8.924 4.476 -5.563 1.00 . A A . 17 GLU CG 1 1
7 7458 1 1 17 GLU H H -8.113 3.396 -2.965 1.00 . A A . 17 GLU H 1 1
7 7459 1 1 17 GLU HA H -6.465 3.397 -5.220 1.00 . A A . 17 GLU HA 1 1
7 7460 1 1 17 GLU HB2 H -8.061 5.662 -4.035 1.00 . A A . 17 GLU HB2 1 1
7 7461 1 1 17 GLU HB3 H -7.223 5.742 -5.578 1.00 . A A . 17 GLU HB3 1 1
7 7462 1 1 17 GLU HG2 H -8.580 3.837 -6.363 1.00 . A A . 17 GLU HG2 1 1
7 7463 1 1 17 GLU HG3 H -9.471 3.885 -4.843 1.00 . A A . 17 GLU HG3 1 1
7 7464 1 1 17 GLU N N -7.238 3.194 -3.364 1.00 . A A . 17 GLU N 1 1
7 7465 1 1 17 GLU O O -4.536 4.963 -4.863 1.00 . A A . 17 GLU O 1 1
7 7466 1 1 17 GLU OE1 O -10.714 6.028 -5.417 1.00 . A A . 17 GLU OE1 1 1
7 7467 1 1 17 GLU OE2 O -9.706 5.857 -7.335 1.00 . A A . 17 GLU OE2 1 1
7 7468 1 1 18 GLN C C -2.784 4.684 -2.456 1.00 . A A . 18 GLN C 1 1
7 7469 1 1 18 GLN CA C -3.916 5.634 -2.242 1.00 . A A . 18 GLN CA 1 1
7 7470 1 1 18 GLN CB C -3.993 6.193 -0.783 1.00 . A A . 18 GLN CB 1 1
7 7471 1 1 18 GLN CD C -3.869 5.804 1.719 1.00 . A A . 18 GLN CD 1 1
7 7472 1 1 18 GLN CG C -3.707 5.213 0.343 1.00 . A A . 18 GLN CG 1 1
7 7473 1 1 18 GLN H H -5.830 4.770 -1.995 1.00 . A A . 18 GLN H 1 1
7 7474 1 1 18 GLN HA H -3.789 6.445 -2.929 1.00 . A A . 18 GLN HA 1 1
7 7475 1 1 18 GLN HB2 H -3.308 7.020 -0.676 1.00 . A A . 18 GLN HB2 1 1
7 7476 1 1 18 GLN HB3 H -4.999 6.564 -0.648 1.00 . A A . 18 GLN HB3 1 1
7 7477 1 1 18 GLN HE21 H -5.303 6.984 1.087 1.00 . A A . 18 GLN HE21 1 1
7 7478 1 1 18 GLN HE22 H -4.866 7.177 2.723 1.00 . A A . 18 GLN HE22 1 1
7 7479 1 1 18 GLN HG2 H -4.381 4.378 0.232 1.00 . A A . 18 GLN HG2 1 1
7 7480 1 1 18 GLN HG3 H -2.691 4.870 0.217 1.00 . A A . 18 GLN HG3 1 1
7 7481 1 1 18 GLN N N -5.145 4.966 -2.671 1.00 . A A . 18 GLN N 1 1
7 7482 1 1 18 GLN NE2 N -4.769 6.716 1.863 1.00 . A A . 18 GLN NE2 1 1
7 7483 1 1 18 GLN O O -1.760 5.003 -3.075 1.00 . A A . 18 GLN O 1 1
7 7484 1 1 18 GLN OE1 O -3.182 5.419 2.658 1.00 . A A . 18 GLN OE1 1 1
7 7485 1 1 19 LEU C C -1.826 1.986 -3.434 1.00 . A A . 19 LEU C 1 1
7 7486 1 1 19 LEU CA C -2.089 2.447 -2.024 1.00 . A A . 19 LEU CA 1 1
7 7487 1 1 19 LEU CB C -2.614 1.343 -1.177 1.00 . A A . 19 LEU CB 1 1
7 7488 1 1 19 LEU CD1 C -3.137 0.347 1.042 1.00 . A A . 19 LEU CD1 1 1
7 7489 1 1 19 LEU CD2 C -1.044 1.650 0.784 1.00 . A A . 19 LEU CD2 1 1
7 7490 1 1 19 LEU CG C -2.499 1.513 0.345 1.00 . A A . 19 LEU CG 1 1
7 7491 1 1 19 LEU H H -3.895 3.347 -1.573 1.00 . A A . 19 LEU H 1 1
7 7492 1 1 19 LEU HA H -1.160 2.783 -1.593 1.00 . A A . 19 LEU HA 1 1
7 7493 1 1 19 LEU HB2 H -3.665 1.279 -1.428 1.00 . A A . 19 LEU HB2 1 1
7 7494 1 1 19 LEU HB3 H -2.150 0.445 -1.522 1.00 . A A . 19 LEU HB3 1 1
7 7495 1 1 19 LEU HD11 H -4.174 0.296 0.747 1.00 . A A . 19 LEU HD11 1 1
7 7496 1 1 19 LEU HD12 H -3.060 0.471 2.113 1.00 . A A . 19 LEU HD12 1 1
7 7497 1 1 19 LEU HD13 H -2.632 -0.554 0.734 1.00 . A A . 19 LEU HD13 1 1
7 7498 1 1 19 LEU HD21 H -0.600 2.528 0.336 1.00 . A A . 19 LEU HD21 1 1
7 7499 1 1 19 LEU HD22 H -0.495 0.770 0.484 1.00 . A A . 19 LEU HD22 1 1
7 7500 1 1 19 LEU HD23 H -1.007 1.741 1.860 1.00 . A A . 19 LEU HD23 1 1
7 7501 1 1 19 LEU HG H -3.032 2.400 0.649 1.00 . A A . 19 LEU HG 1 1
7 7502 1 1 19 LEU N N -3.013 3.502 -1.985 1.00 . A A . 19 LEU N 1 1
7 7503 1 1 19 LEU O O -0.683 1.763 -3.810 1.00 . A A . 19 LEU O 1 1
7 7504 1 1 20 THR C C -1.867 2.448 -6.342 1.00 . A A . 20 THR C 1 1
7 7505 1 1 20 THR CA C -2.802 1.523 -5.603 1.00 . A A . 20 THR CA 1 1
7 7506 1 1 20 THR CB C -4.211 1.563 -6.260 1.00 . A A . 20 THR CB 1 1
7 7507 1 1 20 THR CG2 C -4.153 1.500 -7.787 1.00 . A A . 20 THR CG2 1 1
7 7508 1 1 20 THR H H -3.779 2.076 -3.834 1.00 . A A . 20 THR H 1 1
7 7509 1 1 20 THR HA H -2.427 0.512 -5.656 1.00 . A A . 20 THR HA 1 1
7 7510 1 1 20 THR HB H -4.659 2.501 -5.965 1.00 . A A . 20 THR HB 1 1
7 7511 1 1 20 THR HG1 H -5.037 0.577 -4.774 1.00 . A A . 20 THR HG1 1 1
7 7512 1 1 20 THR HG21 H -5.166 1.499 -8.162 1.00 . A A . 20 THR HG21 1 1
7 7513 1 1 20 THR HG22 H -3.621 0.620 -8.116 1.00 . A A . 20 THR HG22 1 1
7 7514 1 1 20 THR HG23 H -3.650 2.391 -8.141 1.00 . A A . 20 THR HG23 1 1
7 7515 1 1 20 THR N N -2.885 1.911 -4.212 1.00 . A A . 20 THR N 1 1
7 7516 1 1 20 THR O O -0.875 2.003 -6.894 1.00 . A A . 20 THR O 1 1
7 7517 1 1 20 THR OG1 O -5.039 0.514 -5.740 1.00 . A A . 20 THR OG1 1 1
7 7518 1 1 21 GLU C C 0.094 4.726 -6.541 1.00 . A A . 21 GLU C 1 1
7 7519 1 1 21 GLU CA C -1.364 4.722 -6.969 1.00 . A A . 21 GLU CA 1 1
7 7520 1 1 21 GLU CB C -1.994 6.077 -6.768 1.00 . A A . 21 GLU CB 1 1
7 7521 1 1 21 GLU CD C -1.955 8.512 -7.280 1.00 . A A . 21 GLU CD 1 1
7 7522 1 1 21 GLU CG C -1.291 7.196 -7.499 1.00 . A A . 21 GLU CG 1 1
7 7523 1 1 21 GLU H H -2.823 4.038 -5.620 1.00 . A A . 21 GLU H 1 1
7 7524 1 1 21 GLU HA H -1.408 4.469 -8.018 1.00 . A A . 21 GLU HA 1 1
7 7525 1 1 21 GLU HB2 H -3.009 5.998 -7.132 1.00 . A A . 21 GLU HB2 1 1
7 7526 1 1 21 GLU HB3 H -2.014 6.304 -5.712 1.00 . A A . 21 GLU HB3 1 1
7 7527 1 1 21 GLU HG2 H -0.273 7.253 -7.146 1.00 . A A . 21 GLU HG2 1 1
7 7528 1 1 21 GLU HG3 H -1.288 6.972 -8.555 1.00 . A A . 21 GLU HG3 1 1
7 7529 1 1 21 GLU N N -2.119 3.726 -6.233 1.00 . A A . 21 GLU N 1 1
7 7530 1 1 21 GLU O O 1.004 4.784 -7.359 1.00 . A A . 21 GLU O 1 1
7 7531 1 1 21 GLU OE1 O -1.419 9.361 -6.540 1.00 . A A . 21 GLU OE1 1 1
7 7532 1 1 21 GLU OE2 O -3.045 8.735 -7.841 1.00 . A A . 21 GLU OE2 1 1
7 7533 1 1 22 SER C C 2.430 3.445 -5.138 1.00 . A A . 22 SER C 1 1
7 7534 1 1 22 SER CA C 1.608 4.635 -4.664 1.00 . A A . 22 SER CA 1 1
7 7535 1 1 22 SER CB C 1.503 4.674 -3.137 1.00 . A A . 22 SER CB 1 1
7 7536 1 1 22 SER H H -0.529 4.495 -4.732 1.00 . A A . 22 SER H 1 1
7 7537 1 1 22 SER HA H 2.095 5.535 -5.007 1.00 . A A . 22 SER HA 1 1
7 7538 1 1 22 SER HB2 H 0.980 3.792 -2.793 1.00 . A A . 22 SER HB2 1 1
7 7539 1 1 22 SER HB3 H 2.493 4.699 -2.710 1.00 . A A . 22 SER HB3 1 1
7 7540 1 1 22 SER HG H -0.160 5.672 -2.825 1.00 . A A . 22 SER HG 1 1
7 7541 1 1 22 SER N N 0.283 4.609 -5.264 1.00 . A A . 22 SER N 1 1
7 7542 1 1 22 SER O O 3.586 3.594 -5.558 1.00 . A A . 22 SER O 1 1
7 7543 1 1 22 SER OG O 0.788 5.837 -2.721 1.00 . A A . 22 SER OG 1 1
7 7544 1 1 23 GLY C C 2.737 1.163 -7.084 1.00 . A A . 23 GLY C 1 1
7 7545 1 1 23 GLY CA C 2.439 1.086 -5.614 1.00 . A A . 23 GLY CA 1 1
7 7546 1 1 23 GLY H H 0.883 2.284 -4.802 1.00 . A A . 23 GLY H 1 1
7 7547 1 1 23 GLY HA2 H 3.366 0.939 -5.078 1.00 . A A . 23 GLY HA2 1 1
7 7548 1 1 23 GLY HA3 H 1.780 0.248 -5.436 1.00 . A A . 23 GLY HA3 1 1
7 7549 1 1 23 GLY N N 1.804 2.282 -5.145 1.00 . A A . 23 GLY N 1 1
7 7550 1 1 23 GLY O O 3.723 0.649 -7.538 1.00 . A A . 23 GLY O 1 1
7 7551 1 1 24 LYS C C 3.213 2.920 -9.565 1.00 . A A . 24 LYS C 1 1
7 7552 1 1 24 LYS CA C 2.021 2.037 -9.230 1.00 . A A . 24 LYS CA 1 1
7 7553 1 1 24 LYS CB C 0.746 2.592 -9.805 1.00 . A A . 24 LYS CB 1 1
7 7554 1 1 24 LYS CD C -0.236 0.478 -10.805 1.00 . A A . 24 LYS CD 1 1
7 7555 1 1 24 LYS CE C -0.387 1.007 -12.209 1.00 . A A . 24 LYS CE 1 1
7 7556 1 1 24 LYS CG C -0.392 1.587 -9.762 1.00 . A A . 24 LYS CG 1 1
7 7557 1 1 24 LYS H H 1.033 2.173 -7.404 1.00 . A A . 24 LYS H 1 1
7 7558 1 1 24 LYS HA H 2.193 1.070 -9.676 1.00 . A A . 24 LYS HA 1 1
7 7559 1 1 24 LYS HB2 H 0.466 3.454 -9.216 1.00 . A A . 24 LYS HB2 1 1
7 7560 1 1 24 LYS HB3 H 0.927 2.898 -10.821 1.00 . A A . 24 LYS HB3 1 1
7 7561 1 1 24 LYS HD2 H 0.721 -0.008 -10.708 1.00 . A A . 24 LYS HD2 1 1
7 7562 1 1 24 LYS HD3 H -1.008 -0.255 -10.632 1.00 . A A . 24 LYS HD3 1 1
7 7563 1 1 24 LYS HE2 H -1.434 1.241 -12.310 1.00 . A A . 24 LYS HE2 1 1
7 7564 1 1 24 LYS HE3 H 0.193 1.909 -12.311 1.00 . A A . 24 LYS HE3 1 1
7 7565 1 1 24 LYS HG2 H -0.314 1.120 -8.788 1.00 . A A . 24 LYS HG2 1 1
7 7566 1 1 24 LYS HG3 H -1.340 2.099 -9.808 1.00 . A A . 24 LYS HG3 1 1
7 7567 1 1 24 LYS HZ1 H 0.991 -0.277 -13.129 1.00 . A A . 24 LYS HZ1 1 1
7 7568 1 1 24 LYS HZ2 H -0.046 0.464 -14.182 1.00 . A A . 24 LYS HZ2 1 1
7 7569 1 1 24 LYS HZ3 H -0.602 -0.824 -13.255 1.00 . A A . 24 LYS HZ3 1 1
7 7570 1 1 24 LYS N N 1.857 1.820 -7.807 1.00 . A A . 24 LYS N 1 1
7 7571 1 1 24 LYS NZ N 0.003 0.022 -13.242 1.00 . A A . 24 LYS NZ 1 1
7 7572 1 1 24 LYS O O 3.875 2.714 -10.581 1.00 . A A . 24 LYS O 1 1
7 7573 1 1 25 LYS C C 5.915 4.095 -8.608 1.00 . A A . 25 LYS C 1 1
7 7574 1 1 25 LYS CA C 4.606 4.797 -8.897 1.00 . A A . 25 LYS CA 1 1
7 7575 1 1 25 LYS CB C 4.426 6.008 -7.966 1.00 . A A . 25 LYS CB 1 1
7 7576 1 1 25 LYS CD C 2.839 7.828 -7.166 1.00 . A A . 25 LYS CD 1 1
7 7577 1 1 25 LYS CE C 3.950 8.824 -6.894 1.00 . A A . 25 LYS CE 1 1
7 7578 1 1 25 LYS CG C 3.186 6.841 -8.280 1.00 . A A . 25 LYS CG 1 1
7 7579 1 1 25 LYS H H 2.935 4.051 -7.920 1.00 . A A . 25 LYS H 1 1
7 7580 1 1 25 LYS HA H 4.595 5.142 -9.920 1.00 . A A . 25 LYS HA 1 1
7 7581 1 1 25 LYS HB2 H 4.342 5.649 -6.950 1.00 . A A . 25 LYS HB2 1 1
7 7582 1 1 25 LYS HB3 H 5.292 6.648 -8.044 1.00 . A A . 25 LYS HB3 1 1
7 7583 1 1 25 LYS HD2 H 1.951 8.373 -7.450 1.00 . A A . 25 LYS HD2 1 1
7 7584 1 1 25 LYS HD3 H 2.631 7.278 -6.260 1.00 . A A . 25 LYS HD3 1 1
7 7585 1 1 25 LYS HE2 H 4.843 8.298 -6.593 1.00 . A A . 25 LYS HE2 1 1
7 7586 1 1 25 LYS HE3 H 4.143 9.375 -7.801 1.00 . A A . 25 LYS HE3 1 1
7 7587 1 1 25 LYS HG2 H 3.360 7.396 -9.191 1.00 . A A . 25 LYS HG2 1 1
7 7588 1 1 25 LYS HG3 H 2.355 6.167 -8.424 1.00 . A A . 25 LYS HG3 1 1
7 7589 1 1 25 LYS HZ1 H 2.749 10.331 -6.137 1.00 . A A . 25 LYS HZ1 1 1
7 7590 1 1 25 LYS HZ2 H 4.348 10.431 -5.608 1.00 . A A . 25 LYS HZ2 1 1
7 7591 1 1 25 LYS HZ3 H 3.309 9.272 -4.962 1.00 . A A . 25 LYS HZ3 1 1
7 7592 1 1 25 LYS N N 3.499 3.885 -8.706 1.00 . A A . 25 LYS N 1 1
7 7593 1 1 25 LYS NZ N 3.573 9.774 -5.833 1.00 . A A . 25 LYS NZ 1 1
7 7594 1 1 25 LYS O O 6.899 4.255 -9.323 1.00 . A A . 25 LYS O 1 1
7 7595 1 1 26 ARG C C 7.343 1.349 -7.905 1.00 . A A . 26 ARG C 1 1
7 7596 1 1 26 ARG CA C 7.072 2.605 -7.109 1.00 . A A . 26 ARG CA 1 1
7 7597 1 1 26 ARG CB C 6.878 2.198 -5.661 1.00 . A A . 26 ARG CB 1 1
7 7598 1 1 26 ARG CD C 6.215 2.779 -3.351 1.00 . A A . 26 ARG CD 1 1
7 7599 1 1 26 ARG CG C 6.588 3.326 -4.715 1.00 . A A . 26 ARG CG 1 1
7 7600 1 1 26 ARG CZ C 7.137 1.327 -1.570 1.00 . A A . 26 ARG CZ 1 1
7 7601 1 1 26 ARG H H 5.029 3.198 -7.123 1.00 . A A . 26 ARG H 1 1
7 7602 1 1 26 ARG HA H 7.918 3.274 -7.158 1.00 . A A . 26 ARG HA 1 1
7 7603 1 1 26 ARG HB2 H 6.048 1.509 -5.607 1.00 . A A . 26 ARG HB2 1 1
7 7604 1 1 26 ARG HB3 H 7.771 1.692 -5.325 1.00 . A A . 26 ARG HB3 1 1
7 7605 1 1 26 ARG HD2 H 5.910 3.570 -2.684 1.00 . A A . 26 ARG HD2 1 1
7 7606 1 1 26 ARG HD3 H 5.385 2.104 -3.514 1.00 . A A . 26 ARG HD3 1 1
7 7607 1 1 26 ARG HE H 8.133 1.971 -3.225 1.00 . A A . 26 ARG HE 1 1
7 7608 1 1 26 ARG HG2 H 7.442 3.979 -4.657 1.00 . A A . 26 ARG HG2 1 1
7 7609 1 1 26 ARG HG3 H 5.751 3.884 -5.109 1.00 . A A . 26 ARG HG3 1 1
7 7610 1 1 26 ARG HH11 H 5.259 2.029 -1.201 1.00 . A A . 26 ARG HH11 1 1
7 7611 1 1 26 ARG HH12 H 5.807 0.962 -0.014 1.00 . A A . 26 ARG HH12 1 1
7 7612 1 1 26 ARG HH21 H 9.007 0.450 -1.562 1.00 . A A . 26 ARG HH21 1 1
7 7613 1 1 26 ARG HH22 H 8.115 0.076 -0.230 1.00 . A A . 26 ARG HH22 1 1
7 7614 1 1 26 ARG N N 5.891 3.295 -7.581 1.00 . A A . 26 ARG N 1 1
7 7615 1 1 26 ARG NE N 7.286 1.996 -2.727 1.00 . A A . 26 ARG NE 1 1
7 7616 1 1 26 ARG NH1 N 6.008 1.443 -0.881 1.00 . A A . 26 ARG NH1 1 1
7 7617 1 1 26 ARG NH2 N 8.122 0.577 -1.104 1.00 . A A . 26 ARG NH2 1 1
7 7618 1 1 26 ARG O O 8.400 1.155 -8.498 1.00 . A A . 26 ARG O 1 1
7 7619 1 1 27 GLY C C 6.241 -1.770 -7.400 1.00 . A A . 27 GLY C 1 1
7 7620 1 1 27 GLY CA C 6.362 -0.764 -8.501 1.00 . A A . 27 GLY CA 1 1
7 7621 1 1 27 GLY H H 5.443 0.834 -7.606 1.00 . A A . 27 GLY H 1 1
7 7622 1 1 27 GLY HA2 H 5.520 -0.890 -9.166 1.00 . A A . 27 GLY HA2 1 1
7 7623 1 1 27 GLY HA3 H 7.290 -0.921 -9.028 1.00 . A A . 27 GLY HA3 1 1
7 7624 1 1 27 GLY N N 6.315 0.538 -7.947 1.00 . A A . 27 GLY N 1 1
7 7625 1 1 27 GLY O O 6.215 -2.975 -7.641 1.00 . A A . 27 GLY O 1 1
7 7626 1 1 28 VAL C C 5.389 -1.481 -3.859 1.00 . A A . 28 VAL C 1 1
7 7627 1 1 28 VAL CA C 6.115 -2.120 -5.033 1.00 . A A . 28 VAL CA 1 1
7 7628 1 1 28 VAL CB C 7.584 -2.402 -4.668 1.00 . A A . 28 VAL CB 1 1
7 7629 1 1 28 VAL CG1 C 8.296 -1.186 -4.126 1.00 . A A . 28 VAL CG1 1 1
7 7630 1 1 28 VAL CG2 C 7.739 -3.581 -3.787 1.00 . A A . 28 VAL CG2 1 1
7 7631 1 1 28 VAL H H 5.947 -0.316 -6.040 1.00 . A A . 28 VAL H 1 1
7 7632 1 1 28 VAL HA H 5.627 -3.060 -5.233 1.00 . A A . 28 VAL HA 1 1
7 7633 1 1 28 VAL HB H 8.054 -2.621 -5.607 1.00 . A A . 28 VAL HB 1 1
7 7634 1 1 28 VAL HG11 H 8.283 -0.409 -4.876 1.00 . A A . 28 VAL HG11 1 1
7 7635 1 1 28 VAL HG12 H 9.310 -1.448 -3.868 1.00 . A A . 28 VAL HG12 1 1
7 7636 1 1 28 VAL HG13 H 7.767 -0.849 -3.247 1.00 . A A . 28 VAL HG13 1 1
7 7637 1 1 28 VAL HG21 H 7.332 -4.433 -4.309 1.00 . A A . 28 VAL HG21 1 1
7 7638 1 1 28 VAL HG22 H 7.167 -3.388 -2.893 1.00 . A A . 28 VAL HG22 1 1
7 7639 1 1 28 VAL HG23 H 8.784 -3.740 -3.565 1.00 . A A . 28 VAL HG23 1 1
7 7640 1 1 28 VAL N N 6.088 -1.275 -6.180 1.00 . A A . 28 VAL N 1 1
7 7641 1 1 28 VAL O O 5.186 -0.266 -3.834 1.00 . A A . 28 VAL O 1 1
7 7642 1 1 29 LEU C C 4.615 -3.038 -0.694 1.00 . A A . 29 LEU C 1 1
7 7643 1 1 29 LEU CA C 4.328 -1.951 -1.714 1.00 . A A . 29 LEU CA 1 1
7 7644 1 1 29 LEU CB C 2.807 -1.832 -1.847 1.00 . A A . 29 LEU CB 1 1
7 7645 1 1 29 LEU CD1 C 0.724 -0.791 -2.685 1.00 . A A . 29 LEU CD1 1 1
7 7646 1 1 29 LEU CD2 C 2.540 0.651 -1.833 1.00 . A A . 29 LEU CD2 1 1
7 7647 1 1 29 LEU CG C 2.224 -0.630 -2.573 1.00 . A A . 29 LEU CG 1 1
7 7648 1 1 29 LEU H H 5.013 -3.288 -3.157 1.00 . A A . 29 LEU H 1 1
7 7649 1 1 29 LEU HA H 4.749 -1.003 -1.426 1.00 . A A . 29 LEU HA 1 1
7 7650 1 1 29 LEU HB2 H 2.461 -2.710 -2.372 1.00 . A A . 29 LEU HB2 1 1
7 7651 1 1 29 LEU HB3 H 2.403 -1.860 -0.849 1.00 . A A . 29 LEU HB3 1 1
7 7652 1 1 29 LEU HD11 H 0.300 -0.889 -1.697 1.00 . A A . 29 LEU HD11 1 1
7 7653 1 1 29 LEU HD12 H 0.493 -1.670 -3.265 1.00 . A A . 29 LEU HD12 1 1
7 7654 1 1 29 LEU HD13 H 0.308 0.082 -3.165 1.00 . A A . 29 LEU HD13 1 1
7 7655 1 1 29 LEU HD21 H 3.608 0.792 -1.775 1.00 . A A . 29 LEU HD21 1 1
7 7656 1 1 29 LEU HD22 H 2.123 0.592 -0.836 1.00 . A A . 29 LEU HD22 1 1
7 7657 1 1 29 LEU HD23 H 2.091 1.478 -2.363 1.00 . A A . 29 LEU HD23 1 1
7 7658 1 1 29 LEU HG H 2.641 -0.570 -3.567 1.00 . A A . 29 LEU HG 1 1
7 7659 1 1 29 LEU N N 4.941 -2.325 -2.961 1.00 . A A . 29 LEU N 1 1
7 7660 1 1 29 LEU O O 4.525 -4.203 -1.020 1.00 . A A . 29 LEU O 1 1
7 7661 1 1 30 THR C C 3.794 -4.106 2.062 1.00 . A A . 30 THR C 1 1
7 7662 1 1 30 THR CA C 5.168 -3.646 1.557 1.00 . A A . 30 THR CA 1 1
7 7663 1 1 30 THR CB C 5.978 -3.086 2.754 1.00 . A A . 30 THR CB 1 1
7 7664 1 1 30 THR CG2 C 7.404 -2.826 2.388 1.00 . A A . 30 THR CG2 1 1
7 7665 1 1 30 THR H H 5.235 -1.734 0.649 1.00 . A A . 30 THR H 1 1
7 7666 1 1 30 THR HA H 5.699 -4.488 1.136 1.00 . A A . 30 THR HA 1 1
7 7667 1 1 30 THR HB H 5.952 -3.823 3.542 1.00 . A A . 30 THR HB 1 1
7 7668 1 1 30 THR HG1 H 5.316 -1.265 2.510 1.00 . A A . 30 THR HG1 1 1
7 7669 1 1 30 THR HG21 H 7.901 -3.779 2.287 1.00 . A A . 30 THR HG21 1 1
7 7670 1 1 30 THR HG22 H 7.872 -2.248 3.171 1.00 . A A . 30 THR HG22 1 1
7 7671 1 1 30 THR HG23 H 7.451 -2.293 1.450 1.00 . A A . 30 THR HG23 1 1
7 7672 1 1 30 THR N N 5.012 -2.677 0.491 1.00 . A A . 30 THR N 1 1
7 7673 1 1 30 THR O O 2.856 -3.304 2.120 1.00 . A A . 30 THR O 1 1
7 7674 1 1 30 THR OG1 O 5.404 -1.892 3.248 1.00 . A A . 30 THR OG1 1 1
7 7675 1 1 31 TYR C C 1.911 -5.137 4.144 1.00 . A A . 31 TYR C 1 1
7 7676 1 1 31 TYR CA C 2.436 -5.950 2.952 1.00 . A A . 31 TYR CA 1 1
7 7677 1 1 31 TYR CB C 2.629 -7.425 3.401 1.00 . A A . 31 TYR CB 1 1
7 7678 1 1 31 TYR CD1 C 2.033 -8.824 1.372 1.00 . A A . 31 TYR CD1 1 1
7 7679 1 1 31 TYR CD2 C 4.246 -9.039 2.245 1.00 . A A . 31 TYR CD2 1 1
7 7680 1 1 31 TYR CE1 C 2.320 -9.773 0.409 1.00 . A A . 31 TYR CE1 1 1
7 7681 1 1 31 TYR CE2 C 4.537 -9.979 1.277 1.00 . A A . 31 TYR CE2 1 1
7 7682 1 1 31 TYR CG C 2.981 -8.433 2.308 1.00 . A A . 31 TYR CG 1 1
7 7683 1 1 31 TYR CZ C 3.572 -10.343 0.365 1.00 . A A . 31 TYR CZ 1 1
7 7684 1 1 31 TYR H H 4.497 -5.936 2.359 1.00 . A A . 31 TYR H 1 1
7 7685 1 1 31 TYR HA H 1.702 -5.922 2.160 1.00 . A A . 31 TYR HA 1 1
7 7686 1 1 31 TYR HB2 H 3.419 -7.472 4.134 1.00 . A A . 31 TYR HB2 1 1
7 7687 1 1 31 TYR HB3 H 1.714 -7.755 3.871 1.00 . A A . 31 TYR HB3 1 1
7 7688 1 1 31 TYR HD1 H 1.052 -8.370 1.399 1.00 . A A . 31 TYR HD1 1 1
7 7689 1 1 31 TYR HD2 H 5.036 -8.774 2.935 1.00 . A A . 31 TYR HD2 1 1
7 7690 1 1 31 TYR HE1 H 1.565 -10.059 -0.308 1.00 . A A . 31 TYR HE1 1 1
7 7691 1 1 31 TYR HE2 H 5.519 -10.428 1.240 1.00 . A A . 31 TYR HE2 1 1
7 7692 1 1 31 TYR HH H 3.638 -10.977 -1.472 1.00 . A A . 31 TYR HH 1 1
7 7693 1 1 31 TYR N N 3.689 -5.376 2.440 1.00 . A A . 31 TYR N 1 1
7 7694 1 1 31 TYR O O 0.713 -4.871 4.264 1.00 . A A . 31 TYR O 1 1
7 7695 1 1 31 TYR OH O 3.857 -11.301 -0.587 1.00 . A A . 31 TYR OH 1 1
7 7696 1 1 32 GLU C C 2.138 -2.521 6.016 1.00 . A A . 32 GLU C 1 1
7 7697 1 1 32 GLU CA C 2.485 -3.999 6.193 1.00 . A A . 32 GLU CA 1 1
7 7698 1 1 32 GLU CB C 3.529 -4.231 7.255 1.00 . A A . 32 GLU CB 1 1
7 7699 1 1 32 GLU CD C 4.674 -5.975 8.651 1.00 . A A . 32 GLU CD 1 1
7 7700 1 1 32 GLU CG C 3.554 -5.672 7.714 1.00 . A A . 32 GLU CG 1 1
7 7701 1 1 32 GLU H H 3.773 -4.870 4.774 1.00 . A A . 32 GLU H 1 1
7 7702 1 1 32 GLU HA H 1.574 -4.468 6.536 1.00 . A A . 32 GLU HA 1 1
7 7703 1 1 32 GLU HB2 H 4.500 -3.966 6.866 1.00 . A A . 32 GLU HB2 1 1
7 7704 1 1 32 GLU HB3 H 3.301 -3.606 8.106 1.00 . A A . 32 GLU HB3 1 1
7 7705 1 1 32 GLU HG2 H 2.621 -5.885 8.216 1.00 . A A . 32 GLU HG2 1 1
7 7706 1 1 32 GLU HG3 H 3.641 -6.305 6.844 1.00 . A A . 32 GLU HG3 1 1
7 7707 1 1 32 GLU N N 2.828 -4.696 4.979 1.00 . A A . 32 GLU N 1 1
7 7708 1 1 32 GLU O O 1.393 -1.978 6.826 1.00 . A A . 32 GLU O 1 1
7 7709 1 1 32 GLU OE1 O 5.703 -6.552 8.207 1.00 . A A . 32 GLU OE1 1 1
7 7710 1 1 32 GLU OE2 O 4.553 -5.655 9.848 1.00 . A A . 32 GLU OE2 1 1
7 7711 1 1 33 GLU C C 0.791 -0.466 4.236 1.00 . A A . 33 GLU C 1 1
7 7712 1 1 33 GLU CA C 2.209 -0.469 4.769 1.00 . A A . 33 GLU CA 1 1
7 7713 1 1 33 GLU CB C 3.151 0.294 3.833 1.00 . A A . 33 GLU CB 1 1
7 7714 1 1 33 GLU CD C 4.143 0.546 1.563 1.00 . A A . 33 GLU CD 1 1
7 7715 1 1 33 GLU CG C 3.105 -0.143 2.384 1.00 . A A . 33 GLU CG 1 1
7 7716 1 1 33 GLU H H 3.216 -2.291 4.315 1.00 . A A . 33 GLU H 1 1
7 7717 1 1 33 GLU HA H 2.200 -0.011 5.748 1.00 . A A . 33 GLU HA 1 1
7 7718 1 1 33 GLU HB2 H 2.913 1.347 3.875 1.00 . A A . 33 GLU HB2 1 1
7 7719 1 1 33 GLU HB3 H 4.159 0.156 4.190 1.00 . A A . 33 GLU HB3 1 1
7 7720 1 1 33 GLU HG2 H 3.264 -1.210 2.332 1.00 . A A . 33 GLU HG2 1 1
7 7721 1 1 33 GLU HG3 H 2.128 0.098 1.992 1.00 . A A . 33 GLU HG3 1 1
7 7722 1 1 33 GLU N N 2.612 -1.863 4.959 1.00 . A A . 33 GLU N 1 1
7 7723 1 1 33 GLU O O 0.011 0.464 4.466 1.00 . A A . 33 GLU O 1 1
7 7724 1 1 33 GLU OE1 O 3.926 1.688 1.183 1.00 . A A . 33 GLU OE1 1 1
7 7725 1 1 33 GLU OE2 O 5.222 -0.067 1.280 1.00 . A A . 33 GLU OE2 1 1
7 7726 1 1 34 ILE C C -1.783 -2.054 4.180 1.00 . A A . 34 ILE C 1 1
7 7727 1 1 34 ILE CA C -0.845 -1.784 3.032 1.00 . A A . 34 ILE CA 1 1
7 7728 1 1 34 ILE CB C -0.842 -2.971 2.046 1.00 . A A . 34 ILE CB 1 1
7 7729 1 1 34 ILE CD1 C 0.254 -3.789 -0.090 1.00 . A A . 34 ILE CD1 1 1
7 7730 1 1 34 ILE CG1 C 0.051 -2.642 0.859 1.00 . A A . 34 ILE CG1 1 1
7 7731 1 1 34 ILE CG2 C -2.255 -3.311 1.583 1.00 . A A . 34 ILE CG2 1 1
7 7732 1 1 34 ILE H H 1.164 -2.224 3.407 1.00 . A A . 34 ILE H 1 1
7 7733 1 1 34 ILE HA H -1.165 -0.893 2.510 1.00 . A A . 34 ILE HA 1 1
7 7734 1 1 34 ILE HB H -0.433 -3.829 2.558 1.00 . A A . 34 ILE HB 1 1
7 7735 1 1 34 ILE HD11 H -0.699 -4.115 -0.480 1.00 . A A . 34 ILE HD11 1 1
7 7736 1 1 34 ILE HD12 H 0.734 -4.607 0.426 1.00 . A A . 34 ILE HD12 1 1
7 7737 1 1 34 ILE HD13 H 0.878 -3.459 -0.906 1.00 . A A . 34 ILE HD13 1 1
7 7738 1 1 34 ILE HG12 H -0.397 -1.832 0.303 1.00 . A A . 34 ILE HG12 1 1
7 7739 1 1 34 ILE HG13 H 1.017 -2.327 1.227 1.00 . A A . 34 ILE HG13 1 1
7 7740 1 1 34 ILE HG21 H -2.731 -2.431 1.178 1.00 . A A . 34 ILE HG21 1 1
7 7741 1 1 34 ILE HG22 H -2.828 -3.669 2.425 1.00 . A A . 34 ILE HG22 1 1
7 7742 1 1 34 ILE HG23 H -2.213 -4.074 0.819 1.00 . A A . 34 ILE HG23 1 1
7 7743 1 1 34 ILE N N 0.464 -1.553 3.557 1.00 . A A . 34 ILE N 1 1
7 7744 1 1 34 ILE O O -2.877 -1.492 4.248 1.00 . A A . 34 ILE O 1 1
7 7745 1 1 35 ALA C C -2.289 -2.012 7.224 1.00 . A A . 35 ALA C 1 1
7 7746 1 1 35 ALA CA C -2.041 -3.208 6.330 1.00 . A A . 35 ALA CA 1 1
7 7747 1 1 35 ALA CB C -1.316 -4.305 7.091 1.00 . A A . 35 ALA CB 1 1
7 7748 1 1 35 ALA H H -0.355 -3.083 5.186 1.00 . A A . 35 ALA H 1 1
7 7749 1 1 35 ALA HA H -2.964 -3.620 5.943 1.00 . A A . 35 ALA HA 1 1
7 7750 1 1 35 ALA HB1 H -0.363 -3.935 7.438 1.00 . A A . 35 ALA HB1 1 1
7 7751 1 1 35 ALA HB2 H -1.159 -5.150 6.439 1.00 . A A . 35 ALA HB2 1 1
7 7752 1 1 35 ALA HB3 H -1.911 -4.612 7.938 1.00 . A A . 35 ALA HB3 1 1
7 7753 1 1 35 ALA N N -1.297 -2.823 5.167 1.00 . A A . 35 ALA N 1 1
7 7754 1 1 35 ALA O O -3.345 -1.879 7.834 1.00 . A A . 35 ALA O 1 1
7 7755 1 1 36 GLU C C -2.455 0.925 7.902 1.00 . A A . 36 GLU C 1 1
7 7756 1 1 36 GLU CA C -1.268 0.032 8.143 1.00 . A A . 36 GLU CA 1 1
7 7757 1 1 36 GLU CB C -0.001 0.854 7.905 1.00 . A A . 36 GLU CB 1 1
7 7758 1 1 36 GLU CD C 1.215 3.007 8.433 1.00 . A A . 36 GLU CD 1 1
7 7759 1 1 36 GLU CG C 0.142 2.037 8.850 1.00 . A A . 36 GLU CG 1 1
7 7760 1 1 36 GLU H H -0.508 -1.256 6.685 1.00 . A A . 36 GLU H 1 1
7 7761 1 1 36 GLU HA H -1.266 -0.300 9.170 1.00 . A A . 36 GLU HA 1 1
7 7762 1 1 36 GLU HB2 H 0.860 0.214 8.034 1.00 . A A . 36 GLU HB2 1 1
7 7763 1 1 36 GLU HB3 H -0.012 1.229 6.893 1.00 . A A . 36 GLU HB3 1 1
7 7764 1 1 36 GLU HG2 H -0.801 2.563 8.895 1.00 . A A . 36 GLU HG2 1 1
7 7765 1 1 36 GLU HG3 H 0.375 1.662 9.835 1.00 . A A . 36 GLU HG3 1 1
7 7766 1 1 36 GLU N N -1.291 -1.128 7.263 1.00 . A A . 36 GLU N 1 1
7 7767 1 1 36 GLU O O -3.141 1.340 8.836 1.00 . A A . 36 GLU O 1 1
7 7768 1 1 36 GLU OE1 O 0.952 4.234 8.447 1.00 . A A . 36 GLU OE1 1 1
7 7769 1 1 36 GLU OE2 O 2.325 2.574 8.071 1.00 . A A . 36 GLU OE2 1 1
7 7770 1 1 37 ARG C C -5.125 1.404 6.515 1.00 . A A . 37 ARG C 1 1
7 7771 1 1 37 ARG CA C -3.790 2.091 6.275 1.00 . A A . 37 ARG CA 1 1
7 7772 1 1 37 ARG CB C -3.645 2.454 4.798 1.00 . A A . 37 ARG CB 1 1
7 7773 1 1 37 ARG CD C -1.695 4.046 5.075 1.00 . A A . 37 ARG CD 1 1
7 7774 1 1 37 ARG CG C -2.227 2.811 4.378 1.00 . A A . 37 ARG CG 1 1
7 7775 1 1 37 ARG CZ C 0.510 5.239 5.029 1.00 . A A . 37 ARG CZ 1 1
7 7776 1 1 37 ARG H H -2.214 0.834 5.890 1.00 . A A . 37 ARG H 1 1
7 7777 1 1 37 ARG HA H -3.728 2.987 6.869 1.00 . A A . 37 ARG HA 1 1
7 7778 1 1 37 ARG HB2 H -3.973 1.614 4.203 1.00 . A A . 37 ARG HB2 1 1
7 7779 1 1 37 ARG HB3 H -4.286 3.297 4.582 1.00 . A A . 37 ARG HB3 1 1
7 7780 1 1 37 ARG HD2 H -2.143 4.908 4.597 1.00 . A A . 37 ARG HD2 1 1
7 7781 1 1 37 ARG HD3 H -1.970 4.032 6.119 1.00 . A A . 37 ARG HD3 1 1
7 7782 1 1 37 ARG HE H 0.204 3.246 4.843 1.00 . A A . 37 ARG HE 1 1
7 7783 1 1 37 ARG HG2 H -1.575 1.983 4.608 1.00 . A A . 37 ARG HG2 1 1
7 7784 1 1 37 ARG HG3 H -2.218 2.979 3.311 1.00 . A A . 37 ARG HG3 1 1
7 7785 1 1 37 ARG HH11 H -1.057 6.577 5.022 1.00 . A A . 37 ARG HH11 1 1
7 7786 1 1 37 ARG HH12 H 0.498 7.269 5.113 1.00 . A A . 37 ARG HH12 1 1
7 7787 1 1 37 ARG HH21 H 2.344 4.290 5.019 1.00 . A A . 37 ARG HH21 1 1
7 7788 1 1 37 ARG HH22 H 2.397 5.985 5.115 1.00 . A A . 37 ARG HH22 1 1
7 7789 1 1 37 ARG N N -2.720 1.199 6.647 1.00 . A A . 37 ARG N 1 1
7 7790 1 1 37 ARG NE N -0.231 4.120 4.948 1.00 . A A . 37 ARG NE 1 1
7 7791 1 1 37 ARG NH1 N -0.065 6.437 5.057 1.00 . A A . 37 ARG NH1 1 1
7 7792 1 1 37 ARG NH2 N 1.834 5.154 5.054 1.00 . A A . 37 ARG NH2 1 1
7 7793 1 1 37 ARG O O -6.106 2.030 6.889 1.00 . A A . 37 ARG O 1 1
7 7794 1 1 38 MET C C -6.618 -0.981 7.992 1.00 . A A . 38 MET C 1 1
7 7795 1 1 38 MET CA C -6.341 -0.691 6.533 1.00 . A A . 38 MET CA 1 1
7 7796 1 1 38 MET CB C -6.291 -2.000 5.749 1.00 . A A . 38 MET CB 1 1
7 7797 1 1 38 MET CE C -6.572 -0.883 1.767 1.00 . A A . 38 MET CE 1 1
7 7798 1 1 38 MET CG C -6.004 -1.833 4.277 1.00 . A A . 38 MET CG 1 1
7 7799 1 1 38 MET H H -4.286 -0.376 6.170 1.00 . A A . 38 MET H 1 1
7 7800 1 1 38 MET HA H -7.133 -0.078 6.135 1.00 . A A . 38 MET HA 1 1
7 7801 1 1 38 MET HB2 H -5.543 -2.652 6.173 1.00 . A A . 38 MET HB2 1 1
7 7802 1 1 38 MET HB3 H -7.252 -2.483 5.850 1.00 . A A . 38 MET HB3 1 1
7 7803 1 1 38 MET HE1 H -7.096 -0.186 1.131 1.00 . A A . 38 MET HE1 1 1
7 7804 1 1 38 MET HE2 H -6.732 -1.887 1.399 1.00 . A A . 38 MET HE2 1 1
7 7805 1 1 38 MET HE3 H -5.515 -0.666 1.769 1.00 . A A . 38 MET HE3 1 1
7 7806 1 1 38 MET HG2 H -5.024 -1.392 4.169 1.00 . A A . 38 MET HG2 1 1
7 7807 1 1 38 MET HG3 H -6.016 -2.808 3.813 1.00 . A A . 38 MET HG3 1 1
7 7808 1 1 38 MET N N -5.126 0.086 6.379 1.00 . A A . 38 MET N 1 1
7 7809 1 1 38 MET O O -7.632 -1.575 8.326 1.00 . A A . 38 MET O 1 1
7 7810 1 1 38 MET SD S -7.187 -0.774 3.442 1.00 . A A . 38 MET SD 1 1
7 7811 1 1 39 SER C C -6.962 0.221 10.836 1.00 . A A . 39 SER C 1 1
7 7812 1 1 39 SER CA C -5.890 -0.728 10.285 1.00 . A A . 39 SER CA 1 1
7 7813 1 1 39 SER CB C -4.557 -0.537 10.995 1.00 . A A . 39 SER CB 1 1
7 7814 1 1 39 SER H H -4.943 -0.052 8.523 1.00 . A A . 39 SER H 1 1
7 7815 1 1 39 SER HA H -6.231 -1.740 10.439 1.00 . A A . 39 SER HA 1 1
7 7816 1 1 39 SER HB2 H -4.212 0.471 10.823 1.00 . A A . 39 SER HB2 1 1
7 7817 1 1 39 SER HB3 H -4.677 -0.705 12.054 1.00 . A A . 39 SER HB3 1 1
7 7818 1 1 39 SER HG H -3.653 -1.518 9.530 1.00 . A A . 39 SER HG 1 1
7 7819 1 1 39 SER N N -5.729 -0.531 8.862 1.00 . A A . 39 SER N 1 1
7 7820 1 1 39 SER O O -7.450 0.047 11.961 1.00 . A A . 39 SER O 1 1
7 7821 1 1 39 SER OG O -3.579 -1.449 10.493 1.00 . A A . 39 SER OG 1 1
7 7822 1 1 40 SER C C -9.723 1.360 10.180 1.00 . A A . 40 SER C 1 1
7 7823 1 1 40 SER CA C -8.399 2.116 10.366 1.00 . A A . 40 SER CA 1 1
7 7824 1 1 40 SER CB C -8.340 3.318 9.430 1.00 . A A . 40 SER CB 1 1
7 7825 1 1 40 SER H H -6.826 1.381 9.202 1.00 . A A . 40 SER H 1 1
7 7826 1 1 40 SER HA H -8.293 2.444 11.390 1.00 . A A . 40 SER HA 1 1
7 7827 1 1 40 SER HB2 H -8.606 2.991 8.436 1.00 . A A . 40 SER HB2 1 1
7 7828 1 1 40 SER HB3 H -9.031 4.078 9.769 1.00 . A A . 40 SER HB3 1 1
7 7829 1 1 40 SER HG H -6.789 4.128 10.301 1.00 . A A . 40 SER HG 1 1
7 7830 1 1 40 SER N N -7.319 1.220 10.035 1.00 . A A . 40 SER N 1 1
7 7831 1 1 40 SER O O -10.736 1.659 10.801 1.00 . A A . 40 SER O 1 1
7 7832 1 1 40 SER OG O -7.021 3.866 9.401 1.00 . A A . 40 SER OG 1 1
7 7833 1 1 41 PHE C C -10.641 -1.801 9.748 1.00 . A A . 41 PHE C 1 1
7 7834 1 1 41 PHE CA C -10.815 -0.468 9.010 1.00 . A A . 41 PHE CA 1 1
7 7835 1 1 41 PHE CB C -10.884 -0.707 7.502 1.00 . A A . 41 PHE CB 1 1
7 7836 1 1 41 PHE CD1 C -11.685 1.571 6.843 1.00 . A A . 41 PHE CD1 1 1
7 7837 1 1 41 PHE CD2 C -9.687 0.718 5.876 1.00 . A A . 41 PHE CD2 1 1
7 7838 1 1 41 PHE CE1 C -11.522 2.741 6.143 1.00 . A A . 41 PHE CE1 1 1
7 7839 1 1 41 PHE CE2 C -9.523 1.874 5.169 1.00 . A A . 41 PHE CE2 1 1
7 7840 1 1 41 PHE CG C -10.760 0.547 6.714 1.00 . A A . 41 PHE CG 1 1
7 7841 1 1 41 PHE CZ C -10.434 2.891 5.306 1.00 . A A . 41 PHE CZ 1 1
7 7842 1 1 41 PHE H H -8.855 0.244 8.791 1.00 . A A . 41 PHE H 1 1
7 7843 1 1 41 PHE HA H -11.717 0.023 9.338 1.00 . A A . 41 PHE HA 1 1
7 7844 1 1 41 PHE HB2 H -10.039 -1.328 7.244 1.00 . A A . 41 PHE HB2 1 1
7 7845 1 1 41 PHE HB3 H -11.799 -1.209 7.224 1.00 . A A . 41 PHE HB3 1 1
7 7846 1 1 41 PHE HD1 H -12.534 1.449 7.499 1.00 . A A . 41 PHE HD1 1 1
7 7847 1 1 41 PHE HD2 H -8.980 -0.089 5.767 1.00 . A A . 41 PHE HD2 1 1
7 7848 1 1 41 PHE HE1 H -12.245 3.538 6.243 1.00 . A A . 41 PHE HE1 1 1
7 7849 1 1 41 PHE HE2 H -8.670 1.984 4.515 1.00 . A A . 41 PHE HE2 1 1
7 7850 1 1 41 PHE HZ H -10.291 3.807 4.754 1.00 . A A . 41 PHE HZ 1 1
7 7851 1 1 41 PHE N N -9.685 0.386 9.294 1.00 . A A . 41 PHE N 1 1
7 7852 1 1 41 PHE O O -9.892 -1.893 10.714 1.00 . A A . 41 PHE O 1 1
7 7853 1 1 42 GLU C C -11.018 -5.175 8.824 1.00 . A A . 42 GLU C 1 1
7 7854 1 1 42 GLU CA C -11.306 -4.126 9.894 1.00 . A A . 42 GLU CA 1 1
7 7855 1 1 42 GLU CB C -12.663 -4.349 10.566 1.00 . A A . 42 GLU CB 1 1
7 7856 1 1 42 GLU CD C -15.154 -4.099 10.400 1.00 . A A . 42 GLU CD 1 1
7 7857 1 1 42 GLU CG C -13.853 -4.053 9.661 1.00 . A A . 42 GLU CG 1 1
7 7858 1 1 42 GLU H H -11.878 -2.689 8.487 1.00 . A A . 42 GLU H 1 1
7 7859 1 1 42 GLU HA H -10.527 -4.153 10.641 1.00 . A A . 42 GLU HA 1 1
7 7860 1 1 42 GLU HB2 H -12.729 -5.381 10.878 1.00 . A A . 42 GLU HB2 1 1
7 7861 1 1 42 GLU HB3 H -12.730 -3.711 11.436 1.00 . A A . 42 GLU HB3 1 1
7 7862 1 1 42 GLU HG2 H -13.735 -3.065 9.240 1.00 . A A . 42 GLU HG2 1 1
7 7863 1 1 42 GLU HG3 H -13.875 -4.783 8.866 1.00 . A A . 42 GLU HG3 1 1
7 7864 1 1 42 GLU N N -11.322 -2.811 9.284 1.00 . A A . 42 GLU N 1 1
7 7865 1 1 42 GLU O O -11.546 -6.291 8.850 1.00 . A A . 42 GLU O 1 1
7 7866 1 1 42 GLU OE1 O -15.430 -3.168 11.183 1.00 . A A . 42 GLU OE1 1 1
7 7867 1 1 42 GLU OE2 O -15.928 -5.061 10.217 1.00 . A A . 42 GLU OE2 1 1
7 7868 1 1 43 ILE C C -9.010 -6.894 7.198 1.00 . A A . 43 ILE C 1 1
7 7869 1 1 43 ILE CA C -9.775 -5.651 6.780 1.00 . A A . 43 ILE CA 1 1
7 7870 1 1 43 ILE CB C -8.950 -4.864 5.729 1.00 . A A . 43 ILE CB 1 1
7 7871 1 1 43 ILE CD1 C -11.033 -3.757 4.827 1.00 . A A . 43 ILE CD1 1 1
7 7872 1 1 43 ILE CG1 C -9.643 -3.564 5.379 1.00 . A A . 43 ILE CG1 1 1
7 7873 1 1 43 ILE CG2 C -8.707 -5.687 4.474 1.00 . A A . 43 ILE CG2 1 1
7 7874 1 1 43 ILE H H -9.623 -3.986 8.085 1.00 . A A . 43 ILE H 1 1
7 7875 1 1 43 ILE HA H -10.699 -5.968 6.317 1.00 . A A . 43 ILE HA 1 1
7 7876 1 1 43 ILE HB H -7.981 -4.650 6.136 1.00 . A A . 43 ILE HB 1 1
7 7877 1 1 43 ILE HD11 H -11.652 -4.245 5.564 1.00 . A A . 43 ILE HD11 1 1
7 7878 1 1 43 ILE HD12 H -10.941 -4.374 3.944 1.00 . A A . 43 ILE HD12 1 1
7 7879 1 1 43 ILE HD13 H -11.443 -2.796 4.556 1.00 . A A . 43 ILE HD13 1 1
7 7880 1 1 43 ILE HG12 H -9.721 -2.967 6.275 1.00 . A A . 43 ILE HG12 1 1
7 7881 1 1 43 ILE HG13 H -9.059 -3.033 4.641 1.00 . A A . 43 ILE HG13 1 1
7 7882 1 1 43 ILE HG21 H -8.112 -5.114 3.781 1.00 . A A . 43 ILE HG21 1 1
7 7883 1 1 43 ILE HG22 H -9.656 -5.919 4.015 1.00 . A A . 43 ILE HG22 1 1
7 7884 1 1 43 ILE HG23 H -8.193 -6.601 4.731 1.00 . A A . 43 ILE HG23 1 1
7 7885 1 1 43 ILE N N -10.111 -4.823 7.933 1.00 . A A . 43 ILE N 1 1
7 7886 1 1 43 ILE O O -7.931 -6.818 7.809 1.00 . A A . 43 ILE O 1 1
7 7887 1 1 44 GLU C C -7.863 -9.592 6.181 1.00 . A A . 44 GLU C 1 1
7 7888 1 1 44 GLU CA C -9.019 -9.315 7.152 1.00 . A A . 44 GLU CA 1 1
7 7889 1 1 44 GLU CB C -10.099 -10.385 6.959 1.00 . A A . 44 GLU CB 1 1
7 7890 1 1 44 GLU CD C -12.430 -11.190 7.466 1.00 . A A . 44 GLU CD 1 1
7 7891 1 1 44 GLU CG C -11.401 -10.111 7.697 1.00 . A A . 44 GLU CG 1 1
7 7892 1 1 44 GLU H H -10.433 -7.921 6.387 1.00 . A A . 44 GLU H 1 1
7 7893 1 1 44 GLU HA H -8.669 -9.335 8.173 1.00 . A A . 44 GLU HA 1 1
7 7894 1 1 44 GLU HB2 H -10.316 -10.493 5.908 1.00 . A A . 44 GLU HB2 1 1
7 7895 1 1 44 GLU HB3 H -9.707 -11.323 7.321 1.00 . A A . 44 GLU HB3 1 1
7 7896 1 1 44 GLU HG2 H -11.193 -10.049 8.755 1.00 . A A . 44 GLU HG2 1 1
7 7897 1 1 44 GLU HG3 H -11.804 -9.168 7.358 1.00 . A A . 44 GLU HG3 1 1
7 7898 1 1 44 GLU N N -9.579 -8.008 6.862 1.00 . A A . 44 GLU N 1 1
7 7899 1 1 44 GLU O O -7.772 -8.948 5.125 1.00 . A A . 44 GLU O 1 1
7 7900 1 1 44 GLU OE1 O -12.575 -12.074 8.324 1.00 . A A . 44 GLU OE1 1 1
7 7901 1 1 44 GLU OE2 O -13.104 -11.179 6.419 1.00 . A A . 44 GLU OE2 1 1
7 7902 1 1 45 SER C C -6.377 -11.447 4.301 1.00 . A A . 45 SER C 1 1
7 7903 1 1 45 SER CA C -5.886 -10.885 5.645 1.00 . A A . 45 SER CA 1 1
7 7904 1 1 45 SER CB C -4.921 -11.864 6.349 1.00 . A A . 45 SER CB 1 1
7 7905 1 1 45 SER H H -7.143 -11.072 7.325 1.00 . A A . 45 SER H 1 1
7 7906 1 1 45 SER HA H -5.368 -9.957 5.454 1.00 . A A . 45 SER HA 1 1
7 7907 1 1 45 SER HB2 H -4.648 -11.472 7.318 1.00 . A A . 45 SER HB2 1 1
7 7908 1 1 45 SER HB3 H -5.413 -12.817 6.476 1.00 . A A . 45 SER HB3 1 1
7 7909 1 1 45 SER HG H -3.467 -11.219 5.208 1.00 . A A . 45 SER HG 1 1
7 7910 1 1 45 SER N N -7.018 -10.560 6.496 1.00 . A A . 45 SER N 1 1
7 7911 1 1 45 SER O O -5.752 -11.236 3.272 1.00 . A A . 45 SER O 1 1
7 7912 1 1 45 SER OG O -3.729 -12.065 5.600 1.00 . A A . 45 SER OG 1 1
7 7913 1 1 46 ASP C C -8.584 -11.499 2.180 1.00 . A A . 46 ASP C 1 1
7 7914 1 1 46 ASP CA C -8.110 -12.628 3.068 1.00 . A A . 46 ASP CA 1 1
7 7915 1 1 46 ASP CB C -9.232 -13.647 3.320 1.00 . A A . 46 ASP CB 1 1
7 7916 1 1 46 ASP CG C -8.723 -14.953 3.898 1.00 . A A . 46 ASP CG 1 1
7 7917 1 1 46 ASP H H -8.010 -12.226 5.160 1.00 . A A . 46 ASP H 1 1
7 7918 1 1 46 ASP HA H -7.295 -13.118 2.554 1.00 . A A . 46 ASP HA 1 1
7 7919 1 1 46 ASP HB2 H -9.945 -13.224 4.013 1.00 . A A . 46 ASP HB2 1 1
7 7920 1 1 46 ASP HB3 H -9.730 -13.855 2.384 1.00 . A A . 46 ASP HB3 1 1
7 7921 1 1 46 ASP N N -7.540 -12.095 4.308 1.00 . A A . 46 ASP N 1 1
7 7922 1 1 46 ASP O O -8.505 -11.578 0.961 1.00 . A A . 46 ASP O 1 1
7 7923 1 1 46 ASP OD1 O -8.777 -15.145 5.137 1.00 . A A . 46 ASP OD1 1 1
7 7924 1 1 46 ASP OD2 O -8.247 -15.813 3.135 1.00 . A A . 46 ASP OD2 1 1
7 7925 1 1 47 GLN C C -8.216 -8.493 1.577 1.00 . A A . 47 GLN C 1 1
7 7926 1 1 47 GLN CA C -9.438 -9.233 2.074 1.00 . A A . 47 GLN CA 1 1
7 7927 1 1 47 GLN CB C -10.257 -8.311 2.941 1.00 . A A . 47 GLN CB 1 1
7 7928 1 1 47 GLN CD C -12.333 -7.924 4.248 1.00 . A A . 47 GLN CD 1 1
7 7929 1 1 47 GLN CG C -11.499 -8.929 3.503 1.00 . A A . 47 GLN CG 1 1
7 7930 1 1 47 GLN H H -9.022 -10.406 3.786 1.00 . A A . 47 GLN H 1 1
7 7931 1 1 47 GLN HA H -10.032 -9.564 1.235 1.00 . A A . 47 GLN HA 1 1
7 7932 1 1 47 GLN HB2 H -9.639 -8.005 3.771 1.00 . A A . 47 GLN HB2 1 1
7 7933 1 1 47 GLN HB3 H -10.535 -7.442 2.362 1.00 . A A . 47 GLN HB3 1 1
7 7934 1 1 47 GLN HE21 H -13.265 -7.448 2.583 1.00 . A A . 47 GLN HE21 1 1
7 7935 1 1 47 GLN HE22 H -13.784 -6.601 3.990 1.00 . A A . 47 GLN HE22 1 1
7 7936 1 1 47 GLN HG2 H -12.070 -9.378 2.707 1.00 . A A . 47 GLN HG2 1 1
7 7937 1 1 47 GLN HG3 H -11.200 -9.702 4.193 1.00 . A A . 47 GLN HG3 1 1
7 7938 1 1 47 GLN N N -9.012 -10.412 2.807 1.00 . A A . 47 GLN N 1 1
7 7939 1 1 47 GLN NE2 N -13.207 -7.259 3.548 1.00 . A A . 47 GLN NE2 1 1
7 7940 1 1 47 GLN O O -8.233 -7.845 0.543 1.00 . A A . 47 GLN O 1 1
7 7941 1 1 47 GLN OE1 O -12.169 -7.737 5.451 1.00 . A A . 47 GLN OE1 1 1
7 7942 1 1 48 MET C C -5.362 -8.780 0.713 1.00 . A A . 48 MET C 1 1
7 7943 1 1 48 MET CA C -5.901 -8.008 1.910 1.00 . A A . 48 MET CA 1 1
7 7944 1 1 48 MET CB C -4.863 -7.979 3.034 1.00 . A A . 48 MET CB 1 1
7 7945 1 1 48 MET CE C -5.525 -4.797 2.254 1.00 . A A . 48 MET CE 1 1
7 7946 1 1 48 MET CG C -5.075 -6.927 4.122 1.00 . A A . 48 MET CG 1 1
7 7947 1 1 48 MET H H -7.249 -8.964 3.239 1.00 . A A . 48 MET H 1 1
7 7948 1 1 48 MET HA H -6.135 -6.996 1.618 1.00 . A A . 48 MET HA 1 1
7 7949 1 1 48 MET HB2 H -4.875 -8.949 3.509 1.00 . A A . 48 MET HB2 1 1
7 7950 1 1 48 MET HB3 H -3.887 -7.824 2.598 1.00 . A A . 48 MET HB3 1 1
7 7951 1 1 48 MET HE1 H -5.370 -3.749 2.039 1.00 . A A . 48 MET HE1 1 1
7 7952 1 1 48 MET HE2 H -6.572 -4.989 2.431 1.00 . A A . 48 MET HE2 1 1
7 7953 1 1 48 MET HE3 H -5.175 -5.366 1.405 1.00 . A A . 48 MET HE3 1 1
7 7954 1 1 48 MET HG2 H -6.127 -6.886 4.365 1.00 . A A . 48 MET HG2 1 1
7 7955 1 1 48 MET HG3 H -4.519 -7.256 4.988 1.00 . A A . 48 MET HG3 1 1
7 7956 1 1 48 MET N N -7.159 -8.563 2.345 1.00 . A A . 48 MET N 1 1
7 7957 1 1 48 MET O O -4.848 -8.190 -0.209 1.00 . A A . 48 MET O 1 1
7 7958 1 1 48 MET SD S -4.528 -5.232 3.685 1.00 . A A . 48 MET SD 1 1
7 7959 1 1 49 ASP C C -5.676 -10.685 -1.657 1.00 . A A . 49 ASP C 1 1
7 7960 1 1 49 ASP CA C -5.030 -11.000 -0.332 1.00 . A A . 49 ASP CA 1 1
7 7961 1 1 49 ASP CB C -5.278 -12.464 0.021 1.00 . A A . 49 ASP CB 1 1
7 7962 1 1 49 ASP CG C -4.748 -13.437 -1.024 1.00 . A A . 49 ASP CG 1 1
7 7963 1 1 49 ASP H H -5.930 -10.501 1.536 1.00 . A A . 49 ASP H 1 1
7 7964 1 1 49 ASP HA H -3.967 -10.848 -0.446 1.00 . A A . 49 ASP HA 1 1
7 7965 1 1 49 ASP HB2 H -4.797 -12.687 0.959 1.00 . A A . 49 ASP HB2 1 1
7 7966 1 1 49 ASP HB3 H -6.342 -12.615 0.124 1.00 . A A . 49 ASP HB3 1 1
7 7967 1 1 49 ASP N N -5.510 -10.102 0.742 1.00 . A A . 49 ASP N 1 1
7 7968 1 1 49 ASP O O -4.991 -10.602 -2.678 1.00 . A A . 49 ASP O 1 1
7 7969 1 1 49 ASP OD1 O -5.522 -13.903 -1.883 1.00 . A A . 49 ASP OD1 1 1
7 7970 1 1 49 ASP OD2 O -3.546 -13.789 -0.972 1.00 . A A . 49 ASP OD2 1 1
7 7971 1 1 50 GLU C C -7.216 -8.766 -3.390 1.00 . A A . 50 GLU C 1 1
7 7972 1 1 50 GLU CA C -7.691 -10.134 -2.873 1.00 . A A . 50 GLU CA 1 1
7 7973 1 1 50 GLU CB C -9.217 -10.184 -2.693 1.00 . A A . 50 GLU CB 1 1
7 7974 1 1 50 GLU CD C -11.242 -9.295 -1.505 1.00 . A A . 50 GLU CD 1 1
7 7975 1 1 50 GLU CG C -9.761 -9.201 -1.682 1.00 . A A . 50 GLU CG 1 1
7 7976 1 1 50 GLU H H -7.485 -10.565 -0.804 1.00 . A A . 50 GLU H 1 1
7 7977 1 1 50 GLU HA H -7.387 -10.886 -3.587 1.00 . A A . 50 GLU HA 1 1
7 7978 1 1 50 GLU HB2 H -9.689 -9.985 -3.643 1.00 . A A . 50 GLU HB2 1 1
7 7979 1 1 50 GLU HB3 H -9.478 -11.181 -2.371 1.00 . A A . 50 GLU HB3 1 1
7 7980 1 1 50 GLU HG2 H -9.290 -9.390 -0.729 1.00 . A A . 50 GLU HG2 1 1
7 7981 1 1 50 GLU HG3 H -9.516 -8.199 -2.005 1.00 . A A . 50 GLU HG3 1 1
7 7982 1 1 50 GLU N N -6.988 -10.470 -1.645 1.00 . A A . 50 GLU N 1 1
7 7983 1 1 50 GLU O O -7.129 -8.539 -4.595 1.00 . A A . 50 GLU O 1 1
7 7984 1 1 50 GLU OE1 O -11.986 -8.637 -2.251 1.00 . A A . 50 GLU OE1 1 1
7 7985 1 1 50 GLU OE2 O -11.709 -10.015 -0.595 1.00 . A A . 50 GLU OE2 1 1
7 7986 1 1 51 TYR C C -4.901 -6.796 -3.369 1.00 . A A . 51 TYR C 1 1
7 7987 1 1 51 TYR CA C -6.319 -6.588 -2.834 1.00 . A A . 51 TYR CA 1 1
7 7988 1 1 51 TYR CB C -6.360 -5.610 -1.674 1.00 . A A . 51 TYR CB 1 1
7 7989 1 1 51 TYR CD1 C -6.258 -3.540 -3.144 1.00 . A A . 51 TYR CD1 1 1
7 7990 1 1 51 TYR CD2 C -4.860 -3.653 -1.215 1.00 . A A . 51 TYR CD2 1 1
7 7991 1 1 51 TYR CE1 C -5.746 -2.306 -3.443 1.00 . A A . 51 TYR CE1 1 1
7 7992 1 1 51 TYR CE2 C -4.354 -2.415 -1.517 1.00 . A A . 51 TYR CE2 1 1
7 7993 1 1 51 TYR CG C -5.814 -4.245 -2.016 1.00 . A A . 51 TYR CG 1 1
7 7994 1 1 51 TYR CZ C -4.801 -1.753 -2.631 1.00 . A A . 51 TYR CZ 1 1
7 7995 1 1 51 TYR H H -7.029 -8.082 -1.520 1.00 . A A . 51 TYR H 1 1
7 7996 1 1 51 TYR HA H -6.921 -6.216 -3.649 1.00 . A A . 51 TYR HA 1 1
7 7997 1 1 51 TYR HB2 H -7.379 -5.510 -1.336 1.00 . A A . 51 TYR HB2 1 1
7 7998 1 1 51 TYR HB3 H -5.770 -6.014 -0.865 1.00 . A A . 51 TYR HB3 1 1
7 7999 1 1 51 TYR HD1 H -6.995 -3.956 -3.818 1.00 . A A . 51 TYR HD1 1 1
7 8000 1 1 51 TYR HD2 H -4.510 -4.179 -0.339 1.00 . A A . 51 TYR HD2 1 1
7 8001 1 1 51 TYR HE1 H -6.096 -1.772 -4.314 1.00 . A A . 51 TYR HE1 1 1
7 8002 1 1 51 TYR HE2 H -3.602 -1.965 -0.886 1.00 . A A . 51 TYR HE2 1 1
7 8003 1 1 51 TYR HH H -3.325 -0.625 -2.901 1.00 . A A . 51 TYR HH 1 1
7 8004 1 1 51 TYR N N -6.881 -7.868 -2.466 1.00 . A A . 51 TYR N 1 1
7 8005 1 1 51 TYR O O -4.486 -6.108 -4.292 1.00 . A A . 51 TYR O 1 1
7 8006 1 1 51 TYR OH O -4.280 -0.547 -2.943 1.00 . A A . 51 TYR OH 1 1
7 8007 1 1 52 TYR C C -2.831 -8.527 -4.674 1.00 . A A . 52 TYR C 1 1
7 8008 1 1 52 TYR CA C -2.796 -8.028 -3.246 1.00 . A A . 52 TYR CA 1 1
7 8009 1 1 52 TYR CB C -2.070 -9.053 -2.344 1.00 . A A . 52 TYR CB 1 1
7 8010 1 1 52 TYR CD1 C -1.864 -9.510 0.141 1.00 . A A . 52 TYR CD1 1 1
7 8011 1 1 52 TYR CD2 C -1.572 -7.270 -0.608 1.00 . A A . 52 TYR CD2 1 1
7 8012 1 1 52 TYR CE1 C -1.656 -9.102 1.442 1.00 . A A . 52 TYR CE1 1 1
7 8013 1 1 52 TYR CE2 C -1.362 -6.865 0.689 1.00 . A A . 52 TYR CE2 1 1
7 8014 1 1 52 TYR CG C -1.826 -8.601 -0.911 1.00 . A A . 52 TYR CG 1 1
7 8015 1 1 52 TYR CZ C -1.406 -7.782 1.712 1.00 . A A . 52 TYR CZ 1 1
7 8016 1 1 52 TYR H H -4.519 -8.245 -2.038 1.00 . A A . 52 TYR H 1 1
7 8017 1 1 52 TYR HA H -2.257 -7.091 -3.211 1.00 . A A . 52 TYR HA 1 1
7 8018 1 1 52 TYR HB2 H -2.663 -9.955 -2.303 1.00 . A A . 52 TYR HB2 1 1
7 8019 1 1 52 TYR HB3 H -1.109 -9.279 -2.785 1.00 . A A . 52 TYR HB3 1 1
7 8020 1 1 52 TYR HD1 H -2.053 -10.553 -0.059 1.00 . A A . 52 TYR HD1 1 1
7 8021 1 1 52 TYR HD2 H -1.536 -6.536 -1.399 1.00 . A A . 52 TYR HD2 1 1
7 8022 1 1 52 TYR HE1 H -1.692 -9.810 2.255 1.00 . A A . 52 TYR HE1 1 1
7 8023 1 1 52 TYR HE2 H -1.165 -5.823 0.883 1.00 . A A . 52 TYR HE2 1 1
7 8024 1 1 52 TYR HH H -1.628 -6.536 3.176 1.00 . A A . 52 TYR HH 1 1
7 8025 1 1 52 TYR N N -4.151 -7.729 -2.788 1.00 . A A . 52 TYR N 1 1
7 8026 1 1 52 TYR O O -2.015 -8.133 -5.513 1.00 . A A . 52 TYR O 1 1
7 8027 1 1 52 TYR OH O -1.191 -7.380 3.020 1.00 . A A . 52 TYR OH 1 1
7 8028 1 1 53 GLU C C -4.404 -8.792 -7.215 1.00 . A A . 53 GLU C 1 1
7 8029 1 1 53 GLU CA C -4.069 -9.928 -6.248 1.00 . A A . 53 GLU CA 1 1
7 8030 1 1 53 GLU CB C -5.258 -10.890 -6.138 1.00 . A A . 53 GLU CB 1 1
7 8031 1 1 53 GLU CD C -4.147 -12.794 -7.289 1.00 . A A . 53 GLU CD 1 1
7 8032 1 1 53 GLU CG C -5.360 -11.902 -7.251 1.00 . A A . 53 GLU CG 1 1
7 8033 1 1 53 GLU H H -4.369 -9.714 -4.201 1.00 . A A . 53 GLU H 1 1
7 8034 1 1 53 GLU HA H -3.200 -10.471 -6.588 1.00 . A A . 53 GLU HA 1 1
7 8035 1 1 53 GLU HB2 H -5.193 -11.422 -5.201 1.00 . A A . 53 GLU HB2 1 1
7 8036 1 1 53 GLU HB3 H -6.164 -10.303 -6.134 1.00 . A A . 53 GLU HB3 1 1
7 8037 1 1 53 GLU HG2 H -6.239 -12.512 -7.095 1.00 . A A . 53 GLU HG2 1 1
7 8038 1 1 53 GLU HG3 H -5.438 -11.380 -8.193 1.00 . A A . 53 GLU HG3 1 1
7 8039 1 1 53 GLU N N -3.821 -9.372 -4.942 1.00 . A A . 53 GLU N 1 1
7 8040 1 1 53 GLU O O -3.877 -8.736 -8.335 1.00 . A A . 53 GLU O 1 1
7 8041 1 1 53 GLU OE1 O -3.921 -13.556 -6.329 1.00 . A A . 53 GLU OE1 1 1
7 8042 1 1 53 GLU OE2 O -3.392 -12.749 -8.276 1.00 . A A . 53 GLU OE2 1 1
7 8043 1 1 54 PHE C C -4.383 -5.854 -7.849 1.00 . A A . 54 PHE C 1 1
7 8044 1 1 54 PHE CA C -5.618 -6.685 -7.497 1.00 . A A . 54 PHE CA 1 1
7 8045 1 1 54 PHE CB C -6.624 -5.851 -6.686 1.00 . A A . 54 PHE CB 1 1
7 8046 1 1 54 PHE CD1 C -6.152 -3.419 -6.634 1.00 . A A . 54 PHE CD1 1 1
7 8047 1 1 54 PHE CD2 C -7.641 -4.222 -8.294 1.00 . A A . 54 PHE CD2 1 1
7 8048 1 1 54 PHE CE1 C -6.285 -2.147 -7.108 1.00 . A A . 54 PHE CE1 1 1
7 8049 1 1 54 PHE CE2 C -7.787 -2.942 -8.778 1.00 . A A . 54 PHE CE2 1 1
7 8050 1 1 54 PHE CG C -6.823 -4.468 -7.215 1.00 . A A . 54 PHE CG 1 1
7 8051 1 1 54 PHE CZ C -7.099 -1.902 -8.176 1.00 . A A . 54 PHE CZ 1 1
7 8052 1 1 54 PHE H H -5.609 -8.002 -5.846 1.00 . A A . 54 PHE H 1 1
7 8053 1 1 54 PHE HA H -6.094 -7.001 -8.413 1.00 . A A . 54 PHE HA 1 1
7 8054 1 1 54 PHE HB2 H -7.585 -6.345 -6.676 1.00 . A A . 54 PHE HB2 1 1
7 8055 1 1 54 PHE HB3 H -6.260 -5.770 -5.673 1.00 . A A . 54 PHE HB3 1 1
7 8056 1 1 54 PHE HD1 H -5.510 -3.627 -5.791 1.00 . A A . 54 PHE HD1 1 1
7 8057 1 1 54 PHE HD2 H -8.166 -5.046 -8.749 1.00 . A A . 54 PHE HD2 1 1
7 8058 1 1 54 PHE HE1 H -5.749 -1.334 -6.640 1.00 . A A . 54 PHE HE1 1 1
7 8059 1 1 54 PHE HE2 H -8.432 -2.756 -9.625 1.00 . A A . 54 PHE HE2 1 1
7 8060 1 1 54 PHE HZ H -7.179 -0.888 -8.527 1.00 . A A . 54 PHE HZ 1 1
7 8061 1 1 54 PHE N N -5.241 -7.866 -6.746 1.00 . A A . 54 PHE N 1 1
7 8062 1 1 54 PHE O O -4.176 -5.473 -9.011 1.00 . A A . 54 PHE O 1 1
7 8063 1 1 55 LEU C C -1.414 -5.460 -8.009 1.00 . A A . 55 LEU C 1 1
7 8064 1 1 55 LEU CA C -2.352 -4.810 -7.006 1.00 . A A . 55 LEU CA 1 1
7 8065 1 1 55 LEU CB C -1.662 -4.588 -5.670 1.00 . A A . 55 LEU CB 1 1
7 8066 1 1 55 LEU CD1 C -1.625 -3.584 -3.394 1.00 . A A . 55 LEU CD1 1 1
7 8067 1 1 55 LEU CD2 C -2.492 -2.247 -5.315 1.00 . A A . 55 LEU CD2 1 1
7 8068 1 1 55 LEU CG C -2.372 -3.643 -4.705 1.00 . A A . 55 LEU CG 1 1
7 8069 1 1 55 LEU H H -3.840 -5.887 -5.946 1.00 . A A . 55 LEU H 1 1
7 8070 1 1 55 LEU HA H -2.644 -3.849 -7.406 1.00 . A A . 55 LEU HA 1 1
7 8071 1 1 55 LEU HB2 H -1.547 -5.546 -5.186 1.00 . A A . 55 LEU HB2 1 1
7 8072 1 1 55 LEU HB3 H -0.679 -4.189 -5.860 1.00 . A A . 55 LEU HB3 1 1
7 8073 1 1 55 LEU HD11 H -2.089 -2.855 -2.746 1.00 . A A . 55 LEU HD11 1 1
7 8074 1 1 55 LEU HD12 H -0.597 -3.310 -3.578 1.00 . A A . 55 LEU HD12 1 1
7 8075 1 1 55 LEU HD13 H -1.656 -4.553 -2.918 1.00 . A A . 55 LEU HD13 1 1
7 8076 1 1 55 LEU HD21 H -2.915 -1.568 -4.589 1.00 . A A . 55 LEU HD21 1 1
7 8077 1 1 55 LEU HD22 H -3.156 -2.278 -6.167 1.00 . A A . 55 LEU HD22 1 1
7 8078 1 1 55 LEU HD23 H -1.520 -1.894 -5.622 1.00 . A A . 55 LEU HD23 1 1
7 8079 1 1 55 LEU HG H -3.366 -4.014 -4.504 1.00 . A A . 55 LEU HG 1 1
7 8080 1 1 55 LEU N N -3.577 -5.572 -6.842 1.00 . A A . 55 LEU N 1 1
7 8081 1 1 55 LEU O O -0.799 -4.785 -8.838 1.00 . A A . 55 LEU O 1 1
7 8082 1 1 56 GLY C C -0.993 -7.392 -10.261 1.00 . A A . 56 GLY C 1 1
7 8083 1 1 56 GLY CA C -0.533 -7.552 -8.834 1.00 . A A . 56 GLY CA 1 1
7 8084 1 1 56 GLY H H -1.823 -7.247 -7.200 1.00 . A A . 56 GLY H 1 1
7 8085 1 1 56 GLY HA2 H 0.487 -7.207 -8.765 1.00 . A A . 56 GLY HA2 1 1
7 8086 1 1 56 GLY HA3 H -0.581 -8.594 -8.556 1.00 . A A . 56 GLY HA3 1 1
7 8087 1 1 56 GLY N N -1.342 -6.776 -7.921 1.00 . A A . 56 GLY N 1 1
7 8088 1 1 56 GLY O O -0.173 -7.275 -11.160 1.00 . A A . 56 GLY O 1 1
7 8089 1 1 57 GLU C C -2.499 -5.810 -12.352 1.00 . A A . 57 GLU C 1 1
7 8090 1 1 57 GLU CA C -2.856 -7.171 -11.779 1.00 . A A . 57 GLU CA 1 1
7 8091 1 1 57 GLU CB C -4.346 -7.325 -11.733 1.00 . A A . 57 GLU CB 1 1
7 8092 1 1 57 GLU CD C -6.296 -8.814 -11.391 1.00 . A A . 57 GLU CD 1 1
7 8093 1 1 57 GLU CG C -4.810 -8.700 -11.339 1.00 . A A . 57 GLU CG 1 1
7 8094 1 1 57 GLU H H -2.930 -7.555 -9.743 1.00 . A A . 57 GLU H 1 1
7 8095 1 1 57 GLU HA H -2.456 -7.937 -12.426 1.00 . A A . 57 GLU HA 1 1
7 8096 1 1 57 GLU HB2 H -4.724 -6.620 -11.007 1.00 . A A . 57 GLU HB2 1 1
7 8097 1 1 57 GLU HB3 H -4.743 -7.089 -12.703 1.00 . A A . 57 GLU HB3 1 1
7 8098 1 1 57 GLU HG2 H -4.377 -9.424 -12.015 1.00 . A A . 57 GLU HG2 1 1
7 8099 1 1 57 GLU HG3 H -4.479 -8.903 -10.331 1.00 . A A . 57 GLU HG3 1 1
7 8100 1 1 57 GLU N N -2.302 -7.360 -10.470 1.00 . A A . 57 GLU N 1 1
7 8101 1 1 57 GLU O O -2.277 -5.675 -13.543 1.00 . A A . 57 GLU O 1 1
7 8102 1 1 57 GLU OE1 O -6.973 -8.431 -10.418 1.00 . A A . 57 GLU OE1 1 1
7 8103 1 1 57 GLU OE2 O -6.830 -9.285 -12.417 1.00 . A A . 57 GLU OE2 1 1
7 8104 1 1 58 GLN C C -0.606 -3.353 -12.169 1.00 . A A . 58 GLN C 1 1
7 8105 1 1 58 GLN CA C -2.109 -3.452 -11.925 1.00 . A A . 58 GLN CA 1 1
7 8106 1 1 58 GLN CB C -2.554 -2.428 -10.868 1.00 . A A . 58 GLN CB 1 1
7 8107 1 1 58 GLN CD C -4.959 -2.346 -11.652 1.00 . A A . 58 GLN CD 1 1
7 8108 1 1 58 GLN CG C -4.023 -2.516 -10.475 1.00 . A A . 58 GLN CG 1 1
7 8109 1 1 58 GLN H H -2.660 -4.991 -10.558 1.00 . A A . 58 GLN H 1 1
7 8110 1 1 58 GLN HA H -2.618 -3.252 -12.856 1.00 . A A . 58 GLN HA 1 1
7 8111 1 1 58 GLN HB2 H -1.958 -2.545 -9.975 1.00 . A A . 58 GLN HB2 1 1
7 8112 1 1 58 GLN HB3 H -2.398 -1.439 -11.273 1.00 . A A . 58 GLN HB3 1 1
7 8113 1 1 58 GLN HE21 H -5.062 -4.302 -11.894 1.00 . A A . 58 GLN HE21 1 1
7 8114 1 1 58 GLN HE22 H -5.956 -3.369 -13.023 1.00 . A A . 58 GLN HE22 1 1
7 8115 1 1 58 GLN HG2 H -4.207 -3.483 -10.032 1.00 . A A . 58 GLN HG2 1 1
7 8116 1 1 58 GLN HG3 H -4.236 -1.744 -9.751 1.00 . A A . 58 GLN HG3 1 1
7 8117 1 1 58 GLN N N -2.430 -4.801 -11.491 1.00 . A A . 58 GLN N 1 1
7 8118 1 1 58 GLN NE2 N -5.368 -3.438 -12.239 1.00 . A A . 58 GLN NE2 1 1
7 8119 1 1 58 GLN O O -0.169 -2.805 -13.173 1.00 . A A . 58 GLN O 1 1
7 8120 1 1 58 GLN OE1 O -5.350 -1.228 -11.992 1.00 . A A . 58 GLN OE1 1 1
7 8121 1 1 59 GLY C C 2.341 -3.423 -10.233 1.00 . A A . 59 GLY C 1 1
7 8122 1 1 59 GLY CA C 1.599 -3.893 -11.445 1.00 . A A . 59 GLY CA 1 1
7 8123 1 1 59 GLY H H -0.231 -4.165 -10.412 1.00 . A A . 59 GLY H 1 1
7 8124 1 1 59 GLY HA2 H 1.890 -4.907 -11.672 1.00 . A A . 59 GLY HA2 1 1
7 8125 1 1 59 GLY HA3 H 1.855 -3.262 -12.282 1.00 . A A . 59 GLY HA3 1 1
7 8126 1 1 59 GLY N N 0.169 -3.851 -11.252 1.00 . A A . 59 GLY N 1 1
7 8127 1 1 59 GLY O O 3.129 -2.473 -10.304 1.00 . A A . 59 GLY O 1 1
7 8128 1 1 60 VAL C C 3.139 -5.002 -7.190 1.00 . A A . 60 VAL C 1 1
7 8129 1 1 60 VAL CA C 2.697 -3.721 -7.857 1.00 . A A . 60 VAL CA 1 1
7 8130 1 1 60 VAL CB C 1.720 -3.011 -6.884 1.00 . A A . 60 VAL CB 1 1
7 8131 1 1 60 VAL CG1 C 2.445 -2.548 -5.641 1.00 . A A . 60 VAL CG1 1 1
7 8132 1 1 60 VAL CG2 C 0.976 -1.862 -7.547 1.00 . A A . 60 VAL CG2 1 1
7 8133 1 1 60 VAL H H 1.410 -4.783 -9.118 1.00 . A A . 60 VAL H 1 1
7 8134 1 1 60 VAL HA H 3.558 -3.087 -8.015 1.00 . A A . 60 VAL HA 1 1
7 8135 1 1 60 VAL HB H 1.007 -3.755 -6.567 1.00 . A A . 60 VAL HB 1 1
7 8136 1 1 60 VAL HG11 H 2.889 -3.404 -5.152 1.00 . A A . 60 VAL HG11 1 1
7 8137 1 1 60 VAL HG12 H 1.750 -2.069 -4.968 1.00 . A A . 60 VAL HG12 1 1
7 8138 1 1 60 VAL HG13 H 3.227 -1.854 -5.914 1.00 . A A . 60 VAL HG13 1 1
7 8139 1 1 60 VAL HG21 H 1.693 -1.149 -7.928 1.00 . A A . 60 VAL HG21 1 1
7 8140 1 1 60 VAL HG22 H 0.337 -1.379 -6.823 1.00 . A A . 60 VAL HG22 1 1
7 8141 1 1 60 VAL HG23 H 0.376 -2.239 -8.362 1.00 . A A . 60 VAL HG23 1 1
7 8142 1 1 60 VAL N N 2.062 -4.049 -9.114 1.00 . A A . 60 VAL N 1 1
7 8143 1 1 60 VAL O O 2.345 -5.934 -7.043 1.00 . A A . 60 VAL O 1 1
7 8144 1 1 61 GLU C C 4.747 -5.954 -4.635 1.00 . A A . 61 GLU C 1 1
7 8145 1 1 61 GLU CA C 4.905 -6.194 -6.109 1.00 . A A . 61 GLU CA 1 1
7 8146 1 1 61 GLU CB C 6.359 -6.391 -6.470 1.00 . A A . 61 GLU CB 1 1
7 8147 1 1 61 GLU CD C 7.987 -6.842 -8.311 1.00 . A A . 61 GLU CD 1 1
7 8148 1 1 61 GLU CG C 6.544 -6.722 -7.923 1.00 . A A . 61 GLU CG 1 1
7 8149 1 1 61 GLU H H 4.987 -4.317 -7.024 1.00 . A A . 61 GLU H 1 1
7 8150 1 1 61 GLU HA H 4.342 -7.069 -6.395 1.00 . A A . 61 GLU HA 1 1
7 8151 1 1 61 GLU HB2 H 6.898 -5.478 -6.262 1.00 . A A . 61 GLU HB2 1 1
7 8152 1 1 61 GLU HB3 H 6.772 -7.195 -5.880 1.00 . A A . 61 GLU HB3 1 1
7 8153 1 1 61 GLU HG2 H 6.035 -7.661 -8.079 1.00 . A A . 61 GLU HG2 1 1
7 8154 1 1 61 GLU HG3 H 6.067 -5.955 -8.517 1.00 . A A . 61 GLU HG3 1 1
7 8155 1 1 61 GLU N N 4.379 -5.063 -6.821 1.00 . A A . 61 GLU N 1 1
7 8156 1 1 61 GLU O O 4.993 -4.853 -4.158 1.00 . A A . 61 GLU O 1 1
7 8157 1 1 61 GLU OE1 O 8.513 -7.969 -8.380 1.00 . A A . 61 GLU OE1 1 1
7 8158 1 1 61 GLU OE2 O 8.637 -5.810 -8.549 1.00 . A A . 61 GLU OE2 1 1
7 8159 1 1 62 LEU C C 5.256 -7.333 -1.731 1.00 . A A . 62 LEU C 1 1
7 8160 1 1 62 LEU CA C 4.097 -6.748 -2.516 1.00 . A A . 62 LEU CA 1 1
7 8161 1 1 62 LEU CB C 2.766 -7.330 -2.046 1.00 . A A . 62 LEU CB 1 1
7 8162 1 1 62 LEU CD1 C 1.529 -5.360 -3.070 1.00 . A A . 62 LEU CD1 1 1
7 8163 1 1 62 LEU CD2 C 1.142 -7.666 -3.975 1.00 . A A . 62 LEU CD2 1 1
7 8164 1 1 62 LEU CG C 1.497 -6.837 -2.762 1.00 . A A . 62 LEU CG 1 1
7 8165 1 1 62 LEU H H 4.004 -7.770 -4.336 1.00 . A A . 62 LEU H 1 1
7 8166 1 1 62 LEU HA H 4.080 -5.684 -2.334 1.00 . A A . 62 LEU HA 1 1
7 8167 1 1 62 LEU HB2 H 2.817 -8.403 -2.165 1.00 . A A . 62 LEU HB2 1 1
7 8168 1 1 62 LEU HB3 H 2.661 -7.117 -0.992 1.00 . A A . 62 LEU HB3 1 1
7 8169 1 1 62 LEU HD11 H 2.355 -5.153 -3.736 1.00 . A A . 62 LEU HD11 1 1
7 8170 1 1 62 LEU HD12 H 1.666 -4.809 -2.152 1.00 . A A . 62 LEU HD12 1 1
7 8171 1 1 62 LEU HD13 H 0.602 -5.076 -3.543 1.00 . A A . 62 LEU HD13 1 1
7 8172 1 1 62 LEU HD21 H 0.977 -8.682 -3.649 1.00 . A A . 62 LEU HD21 1 1
7 8173 1 1 62 LEU HD22 H 1.938 -7.622 -4.704 1.00 . A A . 62 LEU HD22 1 1
7 8174 1 1 62 LEU HD23 H 0.222 -7.280 -4.390 1.00 . A A . 62 LEU HD23 1 1
7 8175 1 1 62 LEU HG H 0.701 -6.954 -2.049 1.00 . A A . 62 LEU HG 1 1
7 8176 1 1 62 LEU N N 4.279 -6.925 -3.921 1.00 . A A . 62 LEU N 1 1
7 8177 1 1 62 LEU O O 5.405 -8.544 -1.651 1.00 . A A . 62 LEU O 1 1
7 8178 1 1 63 ILE C C 6.947 -7.026 1.078 1.00 . A A . 63 ILE C 1 1
7 8179 1 1 63 ILE CA C 7.237 -6.910 -0.394 1.00 . A A . 63 ILE CA 1 1
7 8180 1 1 63 ILE CB C 8.484 -6.060 -0.571 1.00 . A A . 63 ILE CB 1 1
7 8181 1 1 63 ILE CD1 C 9.369 -3.686 -0.550 1.00 . A A . 63 ILE CD1 1 1
7 8182 1 1 63 ILE CG1 C 8.165 -4.585 -0.444 1.00 . A A . 63 ILE CG1 1 1
7 8183 1 1 63 ILE CG2 C 9.144 -6.375 -1.871 1.00 . A A . 63 ILE CG2 1 1
7 8184 1 1 63 ILE H H 5.929 -5.513 -1.344 1.00 . A A . 63 ILE H 1 1
7 8185 1 1 63 ILE HA H 7.471 -7.904 -0.746 1.00 . A A . 63 ILE HA 1 1
7 8186 1 1 63 ILE HB H 9.142 -6.344 0.242 1.00 . A A . 63 ILE HB 1 1
7 8187 1 1 63 ILE HD11 H 9.074 -2.654 -0.437 1.00 . A A . 63 ILE HD11 1 1
7 8188 1 1 63 ILE HD12 H 9.854 -3.820 -1.505 1.00 . A A . 63 ILE HD12 1 1
7 8189 1 1 63 ILE HD13 H 10.044 -3.956 0.248 1.00 . A A . 63 ILE HD13 1 1
7 8190 1 1 63 ILE HG12 H 7.463 -4.312 -1.215 1.00 . A A . 63 ILE HG12 1 1
7 8191 1 1 63 ILE HG13 H 7.695 -4.418 0.512 1.00 . A A . 63 ILE HG13 1 1
7 8192 1 1 63 ILE HG21 H 10.000 -5.730 -1.985 1.00 . A A . 63 ILE HG21 1 1
7 8193 1 1 63 ILE HG22 H 8.416 -6.203 -2.649 1.00 . A A . 63 ILE HG22 1 1
7 8194 1 1 63 ILE HG23 H 9.447 -7.410 -1.823 1.00 . A A . 63 ILE HG23 1 1
7 8195 1 1 63 ILE N N 6.096 -6.472 -1.191 1.00 . A A . 63 ILE N 1 1
7 8196 1 1 63 ILE O O 5.916 -6.614 1.565 1.00 . A A . 63 ILE O 1 1
7 8197 1 1 64 SER C C 8.383 -6.892 4.191 1.00 . A A . 64 SER C 1 1
7 8198 1 1 64 SER CA C 7.840 -7.903 3.131 1.00 . A A . 64 SER CA 1 1
7 8199 1 1 64 SER CB C 8.584 -9.188 3.181 1.00 . A A . 64 SER CB 1 1
7 8200 1 1 64 SER H H 8.776 -7.666 1.308 1.00 . A A . 64 SER H 1 1
7 8201 1 1 64 SER HA H 6.817 -8.144 3.367 1.00 . A A . 64 SER HA 1 1
7 8202 1 1 64 SER HB2 H 9.288 -9.052 2.375 1.00 . A A . 64 SER HB2 1 1
7 8203 1 1 64 SER HB3 H 9.125 -9.327 4.091 1.00 . A A . 64 SER HB3 1 1
7 8204 1 1 64 SER HG H 7.145 -10.403 3.487 1.00 . A A . 64 SER HG 1 1
7 8205 1 1 64 SER N N 7.920 -7.510 1.763 1.00 . A A . 64 SER N 1 1
7 8206 1 1 64 SER O O 8.622 -7.285 5.340 1.00 . A A . 64 SER O 1 1
7 8207 1 1 64 SER OG O 7.783 -10.275 2.771 1.00 . A A . 64 SER OG 1 1
7 8208 1 1 65 GLU C C 10.464 -4.620 5.184 1.00 . A A . 65 GLU C 1 1
7 8209 1 1 65 GLU CA C 9.012 -4.495 4.736 1.00 . A A . 65 GLU CA 1 1
7 8210 1 1 65 GLU CB C 8.087 -4.300 5.964 1.00 . A A . 65 GLU CB 1 1
7 8211 1 1 65 GLU CD C 7.702 -2.951 8.083 1.00 . A A . 65 GLU CD 1 1
7 8212 1 1 65 GLU CG C 8.405 -3.030 6.754 1.00 . A A . 65 GLU CG 1 1
7 8213 1 1 65 GLU H H 8.442 -5.404 2.866 1.00 . A A . 65 GLU H 1 1
7 8214 1 1 65 GLU HA H 8.989 -3.596 4.141 1.00 . A A . 65 GLU HA 1 1
7 8215 1 1 65 GLU HB2 H 7.063 -4.235 5.626 1.00 . A A . 65 GLU HB2 1 1
7 8216 1 1 65 GLU HB3 H 8.199 -5.145 6.628 1.00 . A A . 65 GLU HB3 1 1
7 8217 1 1 65 GLU HG2 H 9.471 -2.984 6.916 1.00 . A A . 65 GLU HG2 1 1
7 8218 1 1 65 GLU HG3 H 8.112 -2.177 6.159 1.00 . A A . 65 GLU HG3 1 1
7 8219 1 1 65 GLU N N 8.572 -5.621 3.811 1.00 . A A . 65 GLU N 1 1
7 8220 1 1 65 GLU O O 11.221 -3.659 5.127 1.00 . A A . 65 GLU O 1 1
7 8221 1 1 65 GLU OE1 O 6.553 -2.458 8.150 1.00 . A A . 65 GLU OE1 1 1
7 8222 1 1 65 GLU OE2 O 8.299 -3.365 9.097 1.00 . A A . 65 GLU OE2 1 1
7 8223 1 1 66 ASN C C 13.082 -6.088 4.784 1.00 . A A . 66 ASN C 1 1
7 8224 1 1 66 ASN CA C 12.205 -6.121 5.997 1.00 . A A . 66 ASN CA 1 1
7 8225 1 1 66 ASN CB C 12.290 -7.464 6.711 1.00 . A A . 66 ASN CB 1 1
7 8226 1 1 66 ASN CG C 11.599 -7.461 8.059 1.00 . A A . 66 ASN CG 1 1
7 8227 1 1 66 ASN H H 10.166 -6.518 5.696 1.00 . A A . 66 ASN H 1 1
7 8228 1 1 66 ASN HA H 12.545 -5.341 6.657 1.00 . A A . 66 ASN HA 1 1
7 8229 1 1 66 ASN HB2 H 11.824 -8.216 6.092 1.00 . A A . 66 ASN HB2 1 1
7 8230 1 1 66 ASN HB3 H 13.328 -7.710 6.852 1.00 . A A . 66 ASN HB3 1 1
7 8231 1 1 66 ASN HD21 H 9.926 -8.199 7.276 1.00 . A A . 66 ASN HD21 1 1
7 8232 1 1 66 ASN HD22 H 9.913 -7.894 8.964 1.00 . A A . 66 ASN HD22 1 1
7 8233 1 1 66 ASN N N 10.845 -5.815 5.613 1.00 . A A . 66 ASN N 1 1
7 8234 1 1 66 ASN ND2 N 10.369 -7.886 8.095 1.00 . A A . 66 ASN ND2 1 1
7 8235 1 1 66 ASN O O 14.300 -5.998 4.872 1.00 . A A . 66 ASN O 1 1
7 8236 1 1 66 ASN OD1 O 12.197 -7.107 9.078 1.00 . A A . 66 ASN OD1 1 1
7 8237 1 1 67 GLU C C 12.346 -4.756 1.846 1.00 . A A . 67 GLU C 1 1
7 8238 1 1 67 GLU CA C 13.044 -5.947 2.419 1.00 . A A . 67 GLU CA 1 1
7 8239 1 1 67 GLU CB C 12.898 -7.152 1.506 1.00 . A A . 67 GLU CB 1 1
7 8240 1 1 67 GLU CD C 11.394 -8.586 0.084 1.00 . A A . 67 GLU CD 1 1
7 8241 1 1 67 GLU CG C 11.501 -7.382 0.970 1.00 . A A . 67 GLU CG 1 1
7 8242 1 1 67 GLU H H 11.471 -6.288 3.698 1.00 . A A . 67 GLU H 1 1
7 8243 1 1 67 GLU HA H 14.085 -5.714 2.581 1.00 . A A . 67 GLU HA 1 1
7 8244 1 1 67 GLU HB2 H 13.587 -7.069 0.679 1.00 . A A . 67 GLU HB2 1 1
7 8245 1 1 67 GLU HB3 H 13.171 -7.980 2.135 1.00 . A A . 67 GLU HB3 1 1
7 8246 1 1 67 GLU HG2 H 10.818 -7.485 1.800 1.00 . A A . 67 GLU HG2 1 1
7 8247 1 1 67 GLU HG3 H 11.241 -6.498 0.403 1.00 . A A . 67 GLU HG3 1 1
7 8248 1 1 67 GLU N N 12.438 -6.152 3.665 1.00 . A A . 67 GLU N 1 1
7 8249 1 1 67 GLU O O 11.117 -4.601 2.012 1.00 . A A . 67 GLU O 1 1
7 8250 1 1 67 GLU OE1 O 10.686 -9.529 0.451 1.00 . A A . 67 GLU OE1 1 1
7 8251 1 1 67 GLU OE2 O 12.021 -8.610 -0.991 1.00 . A A . 67 GLU OE2 1 1
7 8252 1 1 68 GLU C C 13.576 -2.191 -0.311 1.00 . A A . 68 GLU C 1 1
7 8253 1 1 68 GLU CA C 12.587 -2.708 0.691 1.00 . A A . 68 GLU CA 1 1
7 8254 1 1 68 GLU CB C 12.299 -1.687 1.814 1.00 . A A . 68 GLU CB 1 1
7 8255 1 1 68 GLU CD C 10.561 -0.426 0.505 1.00 . A A . 68 GLU CD 1 1
7 8256 1 1 68 GLU CG C 11.781 -0.329 1.357 1.00 . A A . 68 GLU CG 1 1
7 8257 1 1 68 GLU H H 14.026 -4.189 1.153 1.00 . A A . 68 GLU H 1 1
7 8258 1 1 68 GLU HA H 11.669 -2.935 0.173 1.00 . A A . 68 GLU HA 1 1
7 8259 1 1 68 GLU HB2 H 11.553 -2.119 2.462 1.00 . A A . 68 GLU HB2 1 1
7 8260 1 1 68 GLU HB3 H 13.214 -1.541 2.367 1.00 . A A . 68 GLU HB3 1 1
7 8261 1 1 68 GLU HG2 H 11.532 0.255 2.231 1.00 . A A . 68 GLU HG2 1 1
7 8262 1 1 68 GLU HG3 H 12.558 0.171 0.796 1.00 . A A . 68 GLU HG3 1 1
7 8263 1 1 68 GLU N N 13.084 -3.934 1.241 1.00 . A A . 68 GLU N 1 1
7 8264 1 1 68 GLU O O 14.778 -2.123 -0.037 1.00 . A A . 68 GLU O 1 1
7 8265 1 1 68 GLU OE1 O 9.430 -0.386 1.040 1.00 . A A . 68 GLU OE1 1 1
7 8266 1 1 68 GLU OE2 O 10.713 -0.517 -0.726 1.00 . A A . 68 GLU OE2 1 1
7 8267 1 1 69 THR C C 14.134 0.054 -2.501 1.00 . A A . 69 THR C 1 1
7 8268 1 1 69 THR CA C 13.898 -1.411 -2.537 1.00 . A A . 69 THR CA 1 1
7 8269 1 1 69 THR CB C 13.257 -1.838 -3.851 1.00 . A A . 69 THR CB 1 1
7 8270 1 1 69 THR CG2 C 13.409 -3.328 -4.041 1.00 . A A . 69 THR CG2 1 1
7 8271 1 1 69 THR H H 12.103 -1.747 -1.549 1.00 . A A . 69 THR H 1 1
7 8272 1 1 69 THR HA H 14.844 -1.902 -2.438 1.00 . A A . 69 THR HA 1 1
7 8273 1 1 69 THR HB H 13.736 -1.320 -4.669 1.00 . A A . 69 THR HB 1 1
7 8274 1 1 69 THR HG1 H 11.779 -0.588 -4.152 1.00 . A A . 69 THR HG1 1 1
7 8275 1 1 69 THR HG21 H 12.923 -3.619 -4.958 1.00 . A A . 69 THR HG21 1 1
7 8276 1 1 69 THR HG22 H 12.958 -3.851 -3.209 1.00 . A A . 69 THR HG22 1 1
7 8277 1 1 69 THR HG23 H 14.459 -3.571 -4.098 1.00 . A A . 69 THR HG23 1 1
7 8278 1 1 69 THR N N 13.082 -1.813 -1.441 1.00 . A A . 69 THR N 1 1
7 8279 1 1 69 THR O O 15.209 0.550 -2.843 1.00 . A A . 69 THR O 1 1
7 8280 1 1 69 THR OG1 O 11.866 -1.497 -3.817 1.00 . A A . 69 THR OG1 1 1
7 8281 1 1 70 GLU C C 13.917 2.577 -0.621 1.00 . A A . 70 GLU C 1 1
7 8282 1 1 70 GLU CA C 13.177 2.164 -1.876 1.00 . A A . 70 GLU CA 1 1
7 8283 1 1 70 GLU CB C 11.750 2.665 -1.825 1.00 . A A . 70 GLU CB 1 1
7 8284 1 1 70 GLU CD C 11.074 1.929 -4.190 1.00 . A A . 70 GLU CD 1 1
7 8285 1 1 70 GLU CG C 10.807 1.864 -2.694 1.00 . A A . 70 GLU CG 1 1
7 8286 1 1 70 GLU H H 12.436 0.185 -1.588 1.00 . A A . 70 GLU H 1 1
7 8287 1 1 70 GLU HA H 13.670 2.531 -2.759 1.00 . A A . 70 GLU HA 1 1
7 8288 1 1 70 GLU HB2 H 11.406 2.617 -0.802 1.00 . A A . 70 GLU HB2 1 1
7 8289 1 1 70 GLU HB3 H 11.721 3.694 -2.153 1.00 . A A . 70 GLU HB3 1 1
7 8290 1 1 70 GLU HG2 H 11.013 0.852 -2.372 1.00 . A A . 70 GLU HG2 1 1
7 8291 1 1 70 GLU HG3 H 9.792 2.142 -2.456 1.00 . A A . 70 GLU HG3 1 1
7 8292 1 1 70 GLU N N 13.180 0.720 -1.948 1.00 . A A . 70 GLU N 1 1
7 8293 1 1 70 GLU O O 13.942 3.742 -0.229 1.00 . A A . 70 GLU O 1 1
7 8294 1 1 70 GLU OE1 O 10.612 2.880 -4.839 1.00 . A A . 70 GLU OE1 1 1
7 8295 1 1 70 GLU OE2 O 11.698 0.983 -4.748 1.00 . A A . 70 GLU OE2 1 1
7 8296 1 1 71 ASP C C 16.704 1.609 0.863 1.00 . A A . 71 ASP C 1 1
7 8297 1 1 71 ASP CA C 15.252 1.784 1.218 1.00 . A A . 71 ASP CA 1 1
7 8298 1 1 71 ASP CB C 14.837 0.825 2.313 1.00 . A A . 71 ASP CB 1 1
7 8299 1 1 71 ASP CG C 15.640 0.943 3.590 1.00 . A A . 71 ASP CG 1 1
7 8300 1 1 71 ASP H H 14.263 0.678 -0.284 1.00 . A A . 71 ASP H 1 1
7 8301 1 1 71 ASP HA H 15.013 2.789 1.487 1.00 . A A . 71 ASP HA 1 1
7 8302 1 1 71 ASP HB2 H 13.795 1.005 2.526 1.00 . A A . 71 ASP HB2 1 1
7 8303 1 1 71 ASP HB3 H 14.938 -0.181 1.932 1.00 . A A . 71 ASP HB3 1 1
7 8304 1 1 71 ASP N N 14.454 1.581 0.043 1.00 . A A . 71 ASP N 1 1
7 8305 1 1 71 ASP O O 17.611 2.193 1.470 1.00 . A A . 71 ASP O 1 1
7 8306 1 1 71 ASP OD1 O 15.276 1.746 4.464 1.00 . A A . 71 ASP OD1 1 1
7 8307 1 1 71 ASP OD2 O 16.595 0.177 3.773 1.00 . A A . 71 ASP OD2 1 1
7 8308 1 1 72 LEU C C 18.586 1.670 -1.601 1.00 . A A . 72 LEU C 1 1
7 8309 1 1 72 LEU CA C 18.197 0.547 -0.680 1.00 . A A . 72 LEU CA 1 1
7 8310 1 1 72 LEU CB C 18.174 -0.768 -1.482 1.00 . A A . 72 LEU CB 1 1
7 8311 1 1 72 LEU CD1 C 17.745 -3.221 -1.684 1.00 . A A . 72 LEU CD1 1 1
7 8312 1 1 72 LEU CD2 C 18.786 -2.318 0.390 1.00 . A A . 72 LEU CD2 1 1
7 8313 1 1 72 LEU CG C 17.799 -2.044 -0.728 1.00 . A A . 72 LEU CG 1 1
7 8314 1 1 72 LEU H H 16.075 0.508 -0.566 1.00 . A A . 72 LEU H 1 1
7 8315 1 1 72 LEU HA H 18.899 0.461 0.134 1.00 . A A . 72 LEU HA 1 1
7 8316 1 1 72 LEU HB2 H 17.459 -0.642 -2.282 1.00 . A A . 72 LEU HB2 1 1
7 8317 1 1 72 LEU HB3 H 19.147 -0.909 -1.927 1.00 . A A . 72 LEU HB3 1 1
7 8318 1 1 72 LEU HD11 H 18.713 -3.360 -2.142 1.00 . A A . 72 LEU HD11 1 1
7 8319 1 1 72 LEU HD12 H 17.015 -3.027 -2.456 1.00 . A A . 72 LEU HD12 1 1
7 8320 1 1 72 LEU HD13 H 17.471 -4.117 -1.149 1.00 . A A . 72 LEU HD13 1 1
7 8321 1 1 72 LEU HD21 H 19.781 -2.404 -0.021 1.00 . A A . 72 LEU HD21 1 1
7 8322 1 1 72 LEU HD22 H 18.521 -3.244 0.878 1.00 . A A . 72 LEU HD22 1 1
7 8323 1 1 72 LEU HD23 H 18.758 -1.506 1.102 1.00 . A A . 72 LEU HD23 1 1
7 8324 1 1 72 LEU HG H 16.816 -1.929 -0.294 1.00 . A A . 72 LEU HG 1 1
7 8325 1 1 72 LEU N N 16.894 0.842 -0.151 1.00 . A A . 72 LEU N 1 1
7 8326 1 1 72 LEU O O 19.639 2.294 -1.449 1.00 . A A . 72 LEU O 1 1
7 8327 1 1 73 GLU C C 17.101 4.168 -3.142 1.00 . A A . 73 GLU C 1 1
7 8328 1 1 73 GLU CA C 17.915 2.955 -3.516 1.00 . A A . 73 GLU CA 1 1
7 8329 1 1 73 GLU CB C 17.474 2.435 -4.883 1.00 . A A . 73 GLU CB 1 1
7 8330 1 1 73 GLU CD C 19.650 1.228 -5.345 1.00 . A A . 73 GLU CD 1 1
7 8331 1 1 73 GLU CG C 18.143 1.130 -5.300 1.00 . A A . 73 GLU CG 1 1
7 8332 1 1 73 GLU H H 16.842 1.479 -2.558 1.00 . A A . 73 GLU H 1 1
7 8333 1 1 73 GLU HA H 18.965 3.204 -3.552 1.00 . A A . 73 GLU HA 1 1
7 8334 1 1 73 GLU HB2 H 16.409 2.261 -4.849 1.00 . A A . 73 GLU HB2 1 1
7 8335 1 1 73 GLU HB3 H 17.689 3.188 -5.627 1.00 . A A . 73 GLU HB3 1 1
7 8336 1 1 73 GLU HG2 H 17.873 0.363 -4.589 1.00 . A A . 73 GLU HG2 1 1
7 8337 1 1 73 GLU HG3 H 17.776 0.852 -6.278 1.00 . A A . 73 GLU HG3 1 1
7 8338 1 1 73 GLU N N 17.706 1.949 -2.529 1.00 . A A . 73 GLU N 1 1
7 8339 1 1 73 GLU O O 15.867 4.109 -3.133 1.00 . A A . 73 GLU O 1 1
7 8340 1 1 73 GLU OE1 O 20.326 0.743 -4.411 1.00 . A A . 73 GLU OE1 1 1
7 8341 1 1 73 GLU OE2 O 20.189 1.803 -6.306 1.00 . A A . 73 GLU OE2 1 1
7 8342 1 1 74 HIS C C 16.392 6.395 -1.084 1.00 . A A . 74 HIS C 1 1
7 8343 1 1 74 HIS CA C 17.186 6.513 -2.392 1.00 . A A . 74 HIS CA 1 1
7 8344 1 1 74 HIS CB C 16.308 7.102 -3.535 1.00 . A A . 74 HIS CB 1 1
7 8345 1 1 74 HIS CD2 C 17.404 6.850 -5.872 1.00 . A A . 74 HIS CD2 1 1
7 8346 1 1 74 HIS CE1 C 18.298 8.812 -6.048 1.00 . A A . 74 HIS CE1 1 1
7 8347 1 1 74 HIS CG C 17.090 7.531 -4.743 1.00 . A A . 74 HIS CG 1 1
7 8348 1 1 74 HIS H H 18.774 5.173 -2.733 1.00 . A A . 74 HIS H 1 1
7 8349 1 1 74 HIS HA H 18.007 7.192 -2.211 1.00 . A A . 74 HIS HA 1 1
7 8350 1 1 74 HIS HB2 H 15.607 6.344 -3.853 1.00 . A A . 74 HIS HB2 1 1
7 8351 1 1 74 HIS HB3 H 15.756 7.955 -3.167 1.00 . A A . 74 HIS HB3 1 1
7 8352 1 1 74 HIS HD1 H 17.621 9.506 -4.223 1.00 . A A . 74 HIS HD1 1 1
7 8353 1 1 74 HIS HD2 H 17.101 5.842 -6.112 1.00 . A A . 74 HIS HD2 1 1
7 8354 1 1 74 HIS HE1 H 18.849 9.663 -6.417 1.00 . A A . 74 HIS HE1 1 1
7 8355 1 1 74 HIS N N 17.798 5.239 -2.776 1.00 . A A . 74 HIS N 1 1
7 8356 1 1 74 HIS ND1 N 17.664 8.774 -4.878 1.00 . A A . 74 HIS ND1 1 1
7 8357 1 1 74 HIS NE2 N 18.172 7.665 -6.696 1.00 . A A . 74 HIS NE2 1 1
7 8358 1 1 74 HIS O O 16.500 5.399 -0.356 1.00 . A A . 74 HIS O 1 1
7 8359 1 1 75 HIS C C 13.706 8.435 0.126 1.00 . A A . 75 HIS C 1 1
7 8360 1 1 75 HIS CA C 14.811 7.452 0.400 1.00 . A A . 75 HIS CA 1 1
7 8361 1 1 75 HIS CB C 15.566 7.827 1.715 1.00 . A A . 75 HIS CB 1 1
7 8362 1 1 75 HIS CD2 C 17.266 9.737 1.273 1.00 . A A . 75 HIS CD2 1 1
7 8363 1 1 75 HIS CE1 C 16.307 11.345 2.358 1.00 . A A . 75 HIS CE1 1 1
7 8364 1 1 75 HIS CG C 16.131 9.232 1.787 1.00 . A A . 75 HIS CG 1 1
7 8365 1 1 75 HIS H H 15.722 8.245 -1.302 1.00 . A A . 75 HIS H 1 1
7 8366 1 1 75 HIS HA H 14.376 6.468 0.500 1.00 . A A . 75 HIS HA 1 1
7 8367 1 1 75 HIS HB2 H 14.892 7.710 2.550 1.00 . A A . 75 HIS HB2 1 1
7 8368 1 1 75 HIS HB3 H 16.388 7.138 1.833 1.00 . A A . 75 HIS HB3 1 1
7 8369 1 1 75 HIS HD1 H 14.701 10.225 2.990 1.00 . A A . 75 HIS HD1 1 1
7 8370 1 1 75 HIS HD2 H 17.980 9.192 0.673 1.00 . A A . 75 HIS HD2 1 1
7 8371 1 1 75 HIS HE1 H 16.086 12.309 2.794 1.00 . A A . 75 HIS HE1 1 1
7 8372 1 1 75 HIS N N 15.677 7.434 -0.750 1.00 . A A . 75 HIS N 1 1
7 8373 1 1 75 HIS ND1 N 15.536 10.269 2.475 1.00 . A A . 75 HIS ND1 1 1
7 8374 1 1 75 HIS NE2 N 17.380 11.078 1.634 1.00 . A A . 75 HIS NE2 1 1
7 8375 1 1 75 HIS O O 13.722 9.120 -0.918 1.00 . A A . 75 HIS O 1 1
7 8376 1 1 76 HIS C C 11.809 10.451 1.963 1.00 . A A . 76 HIS C 1 1
7 8377 1 1 76 HIS CA C 11.694 9.445 0.864 1.00 . A A . 76 HIS CA 1 1
7 8378 1 1 76 HIS CB C 10.315 8.758 0.844 1.00 . A A . 76 HIS CB 1 1
7 8379 1 1 76 HIS CD2 C 10.658 6.698 -0.696 1.00 . A A . 76 HIS CD2 1 1
7 8380 1 1 76 HIS CE1 C 9.305 7.222 -2.306 1.00 . A A . 76 HIS CE1 1 1
7 8381 1 1 76 HIS CG C 10.093 7.886 -0.362 1.00 . A A . 76 HIS CG 1 1
7 8382 1 1 76 HIS H H 12.748 7.928 1.795 1.00 . A A . 76 HIS H 1 1
7 8383 1 1 76 HIS HA H 11.852 9.959 -0.073 1.00 . A A . 76 HIS HA 1 1
7 8384 1 1 76 HIS HB2 H 10.213 8.136 1.721 1.00 . A A . 76 HIS HB2 1 1
7 8385 1 1 76 HIS HB3 H 9.546 9.516 0.853 1.00 . A A . 76 HIS HB3 1 1
7 8386 1 1 76 HIS HD1 H 8.670 9.003 -1.469 1.00 . A A . 76 HIS HD1 1 1
7 8387 1 1 76 HIS HD2 H 11.389 6.159 -0.112 1.00 . A A . 76 HIS HD2 1 1
7 8388 1 1 76 HIS HE1 H 8.745 7.201 -3.230 1.00 . A A . 76 HIS HE1 1 1
7 8389 1 1 76 HIS N N 12.757 8.507 1.002 1.00 . A A . 76 HIS N 1 1
7 8390 1 1 76 HIS ND1 N 9.236 8.200 -1.397 1.00 . A A . 76 HIS ND1 1 1
7 8391 1 1 76 HIS NE2 N 10.158 6.281 -1.926 1.00 . A A . 76 HIS NE2 1 1
7 8392 1 1 76 HIS O O 12.311 11.552 1.703 1.00 . A A . 76 HIS O 1 1
7 8393 1 1 76 HIS OXT O 11.494 10.120 3.116 1.00 . A A . 76 HIS OXT 1 1
8 8394 1 1 1 ALA C C -12.403 9.879 -5.308 1.00 . A A . 1 ALA C 1 1
8 8395 1 1 1 ALA CA C -11.345 8.914 -5.795 1.00 . A A . 1 ALA CA 1 1
8 8396 1 1 1 ALA CB C -10.683 9.444 -7.061 1.00 . A A . 1 ALA CB 1 1
8 8397 1 1 1 ALA H1 H -12.404 7.272 -5.169 1.00 . A A . 1 ALA H1 1 1
8 8398 1 1 1 ALA H2 H -11.243 6.902 -6.294 1.00 . A A . 1 ALA H2 1 1
8 8399 1 1 1 ALA H3 H -12.688 7.668 -6.776 1.00 . A A . 1 ALA H3 1 1
8 8400 1 1 1 ALA HA H -10.590 8.800 -5.032 1.00 . A A . 1 ALA HA 1 1
8 8401 1 1 1 ALA HB1 H -9.927 8.747 -7.390 1.00 . A A . 1 ALA HB1 1 1
8 8402 1 1 1 ALA HB2 H -10.233 10.404 -6.859 1.00 . A A . 1 ALA HB2 1 1
8 8403 1 1 1 ALA HB3 H -11.428 9.556 -7.835 1.00 . A A . 1 ALA HB3 1 1
8 8404 1 1 1 ALA N N -11.957 7.621 -6.039 1.00 . A A . 1 ALA N 1 1
8 8405 1 1 1 ALA O O -13.588 9.624 -5.481 1.00 . A A . 1 ALA O 1 1
8 8406 1 1 2 ASP C C -13.702 11.674 -2.921 1.00 . A A . 2 ASP C 1 1
8 8407 1 1 2 ASP CA C -12.819 12.063 -4.108 1.00 . A A . 2 ASP CA 1 1
8 8408 1 1 2 ASP CB C -13.673 12.730 -5.201 1.00 . A A . 2 ASP CB 1 1
8 8409 1 1 2 ASP CG C -12.860 13.504 -6.211 1.00 . A A . 2 ASP CG 1 1
8 8410 1 1 2 ASP H H -10.997 11.040 -4.507 1.00 . A A . 2 ASP H 1 1
8 8411 1 1 2 ASP HA H -12.125 12.805 -3.741 1.00 . A A . 2 ASP HA 1 1
8 8412 1 1 2 ASP HB2 H -14.220 11.962 -5.729 1.00 . A A . 2 ASP HB2 1 1
8 8413 1 1 2 ASP HB3 H -14.376 13.397 -4.727 1.00 . A A . 2 ASP HB3 1 1
8 8414 1 1 2 ASP N N -11.964 10.956 -4.641 1.00 . A A . 2 ASP N 1 1
8 8415 1 1 2 ASP O O -14.029 12.513 -2.078 1.00 . A A . 2 ASP O 1 1
8 8416 1 1 2 ASP OD1 O -12.519 12.951 -7.271 1.00 . A A . 2 ASP OD1 1 1
8 8417 1 1 2 ASP OD2 O -12.560 14.698 -5.969 1.00 . A A . 2 ASP OD2 1 1
8 8418 1 1 3 LYS C C -14.279 9.708 -0.457 1.00 . A A . 3 LYS C 1 1
8 8419 1 1 3 LYS CA C -14.957 9.917 -1.817 1.00 . A A . 3 LYS CA 1 1
8 8420 1 1 3 LYS CB C -15.642 8.630 -2.295 1.00 . A A . 3 LYS CB 1 1
8 8421 1 1 3 LYS CD C -17.884 9.634 -2.898 1.00 . A A . 3 LYS CD 1 1
8 8422 1 1 3 LYS CE C -18.630 8.880 -1.801 1.00 . A A . 3 LYS CE 1 1
8 8423 1 1 3 LYS CG C -16.677 8.839 -3.400 1.00 . A A . 3 LYS CG 1 1
8 8424 1 1 3 LYS H H -13.751 9.813 -3.544 1.00 . A A . 3 LYS H 1 1
8 8425 1 1 3 LYS HA H -15.726 10.660 -1.675 1.00 . A A . 3 LYS HA 1 1
8 8426 1 1 3 LYS HB2 H -14.875 7.973 -2.681 1.00 . A A . 3 LYS HB2 1 1
8 8427 1 1 3 LYS HB3 H -16.114 8.139 -1.459 1.00 . A A . 3 LYS HB3 1 1
8 8428 1 1 3 LYS HD2 H -17.557 10.587 -2.510 1.00 . A A . 3 LYS HD2 1 1
8 8429 1 1 3 LYS HD3 H -18.559 9.804 -3.724 1.00 . A A . 3 LYS HD3 1 1
8 8430 1 1 3 LYS HE2 H -18.997 7.947 -2.202 1.00 . A A . 3 LYS HE2 1 1
8 8431 1 1 3 LYS HE3 H -17.951 8.664 -0.991 1.00 . A A . 3 LYS HE3 1 1
8 8432 1 1 3 LYS HG2 H -16.213 9.384 -4.209 1.00 . A A . 3 LYS HG2 1 1
8 8433 1 1 3 LYS HG3 H -17.012 7.877 -3.758 1.00 . A A . 3 LYS HG3 1 1
8 8434 1 1 3 LYS HZ1 H -20.437 9.902 -2.023 1.00 . A A . 3 LYS HZ1 1 1
8 8435 1 1 3 LYS HZ2 H -19.454 10.502 -0.773 1.00 . A A . 3 LYS HZ2 1 1
8 8436 1 1 3 LYS HZ3 H -20.285 9.066 -0.579 1.00 . A A . 3 LYS HZ3 1 1
8 8437 1 1 3 LYS N N -14.071 10.424 -2.847 1.00 . A A . 3 LYS N 1 1
8 8438 1 1 3 LYS NZ N -19.766 9.645 -1.272 1.00 . A A . 3 LYS NZ 1 1
8 8439 1 1 3 LYS O O -14.177 8.596 0.018 1.00 . A A . 3 LYS O 1 1
8 8440 1 1 4 GLN C C -13.789 11.891 2.260 1.00 . A A . 4 GLN C 1 1
8 8441 1 1 4 GLN CA C -13.238 10.729 1.460 1.00 . A A . 4 GLN CA 1 1
8 8442 1 1 4 GLN CB C -11.696 10.718 1.443 1.00 . A A . 4 GLN CB 1 1
8 8443 1 1 4 GLN CD C -9.536 11.681 0.659 1.00 . A A . 4 GLN CD 1 1
8 8444 1 1 4 GLN CG C -11.038 11.852 0.700 1.00 . A A . 4 GLN CG 1 1
8 8445 1 1 4 GLN H H -13.859 11.633 -0.333 1.00 . A A . 4 GLN H 1 1
8 8446 1 1 4 GLN HA H -13.594 9.815 1.913 1.00 . A A . 4 GLN HA 1 1
8 8447 1 1 4 GLN HB2 H -11.348 10.777 2.464 1.00 . A A . 4 GLN HB2 1 1
8 8448 1 1 4 GLN HB3 H -11.330 9.792 1.022 1.00 . A A . 4 GLN HB3 1 1
8 8449 1 1 4 GLN HE21 H -9.352 12.631 2.363 1.00 . A A . 4 GLN HE21 1 1
8 8450 1 1 4 GLN HE22 H -7.878 12.092 1.629 1.00 . A A . 4 GLN HE22 1 1
8 8451 1 1 4 GLN HG2 H -11.415 11.870 -0.313 1.00 . A A . 4 GLN HG2 1 1
8 8452 1 1 4 GLN HG3 H -11.273 12.783 1.195 1.00 . A A . 4 GLN HG3 1 1
8 8453 1 1 4 GLN N N -13.805 10.770 0.132 1.00 . A A . 4 GLN N 1 1
8 8454 1 1 4 GLN NE2 N -8.854 12.179 1.642 1.00 . A A . 4 GLN NE2 1 1
8 8455 1 1 4 GLN O O -14.150 12.926 1.687 1.00 . A A . 4 GLN O 1 1
8 8456 1 1 4 GLN OE1 O -9.003 11.071 -0.254 1.00 . A A . 4 GLN OE1 1 1
8 8457 1 1 5 THR C C -13.498 13.862 4.669 1.00 . A A . 5 THR C 1 1
8 8458 1 1 5 THR CA C -14.471 12.715 4.407 1.00 . A A . 5 THR CA 1 1
8 8459 1 1 5 THR CB C -14.902 12.044 5.716 1.00 . A A . 5 THR CB 1 1
8 8460 1 1 5 THR CG2 C -16.213 11.292 5.535 1.00 . A A . 5 THR CG2 1 1
8 8461 1 1 5 THR H H -13.542 10.918 3.992 1.00 . A A . 5 THR H 1 1
8 8462 1 1 5 THR HA H -15.351 13.109 3.921 1.00 . A A . 5 THR HA 1 1
8 8463 1 1 5 THR HB H -15.014 12.799 6.480 1.00 . A A . 5 THR HB 1 1
8 8464 1 1 5 THR HG1 H -14.194 10.602 6.855 1.00 . A A . 5 THR HG1 1 1
8 8465 1 1 5 THR HG21 H -16.503 10.837 6.471 1.00 . A A . 5 THR HG21 1 1
8 8466 1 1 5 THR HG22 H -16.092 10.526 4.784 1.00 . A A . 5 THR HG22 1 1
8 8467 1 1 5 THR HG23 H -16.982 11.982 5.222 1.00 . A A . 5 THR HG23 1 1
8 8468 1 1 5 THR N N -13.887 11.722 3.547 1.00 . A A . 5 THR N 1 1
8 8469 1 1 5 THR O O -13.830 15.036 4.480 1.00 . A A . 5 THR O 1 1
8 8470 1 1 5 THR OG1 O -13.871 11.117 6.105 1.00 . A A . 5 THR OG1 1 1
8 8471 1 1 6 HIS C C -10.019 14.046 4.621 1.00 . A A . 6 HIS C 1 1
8 8472 1 1 6 HIS CA C -11.261 14.487 5.340 1.00 . A A . 6 HIS CA 1 1
8 8473 1 1 6 HIS CB C -11.005 14.657 6.856 1.00 . A A . 6 HIS CB 1 1
8 8474 1 1 6 HIS CD2 C -12.773 16.462 7.383 1.00 . A A . 6 HIS CD2 1 1
8 8475 1 1 6 HIS CE1 C -13.770 15.533 9.062 1.00 . A A . 6 HIS CE1 1 1
8 8476 1 1 6 HIS CG C -12.155 15.280 7.594 1.00 . A A . 6 HIS CG 1 1
8 8477 1 1 6 HIS H H -12.114 12.559 5.181 1.00 . A A . 6 HIS H 1 1
8 8478 1 1 6 HIS HA H -11.588 15.427 4.920 1.00 . A A . 6 HIS HA 1 1
8 8479 1 1 6 HIS HB2 H -10.813 13.694 7.302 1.00 . A A . 6 HIS HB2 1 1
8 8480 1 1 6 HIS HB3 H -10.141 15.288 6.997 1.00 . A A . 6 HIS HB3 1 1
8 8481 1 1 6 HIS HD1 H -12.560 13.850 9.108 1.00 . A A . 6 HIS HD1 1 1
8 8482 1 1 6 HIS HD2 H -12.516 17.177 6.616 1.00 . A A . 6 HIS HD2 1 1
8 8483 1 1 6 HIS HE1 H -14.444 15.339 9.883 1.00 . A A . 6 HIS HE1 1 1
8 8484 1 1 6 HIS N N -12.306 13.517 5.076 1.00 . A A . 6 HIS N 1 1
8 8485 1 1 6 HIS ND1 N -12.796 14.704 8.669 1.00 . A A . 6 HIS ND1 1 1
8 8486 1 1 6 HIS NE2 N -13.798 16.622 8.310 1.00 . A A . 6 HIS NE2 1 1
8 8487 1 1 6 HIS O O -10.030 13.012 3.977 1.00 . A A . 6 HIS O 1 1
8 8488 1 1 7 GLU C C -6.902 13.382 4.667 1.00 . A A . 7 GLU C 1 1
8 8489 1 1 7 GLU CA C -7.746 14.422 3.979 1.00 . A A . 7 GLU CA 1 1
8 8490 1 1 7 GLU CB C -6.963 15.625 3.489 1.00 . A A . 7 GLU CB 1 1
8 8491 1 1 7 GLU CD C -6.961 17.559 1.865 1.00 . A A . 7 GLU CD 1 1
8 8492 1 1 7 GLU CG C -7.746 16.434 2.467 1.00 . A A . 7 GLU CG 1 1
8 8493 1 1 7 GLU H H -8.945 15.598 5.275 1.00 . A A . 7 GLU H 1 1
8 8494 1 1 7 GLU HA H -8.138 13.900 3.126 1.00 . A A . 7 GLU HA 1 1
8 8495 1 1 7 GLU HB2 H -6.738 16.261 4.335 1.00 . A A . 7 GLU HB2 1 1
8 8496 1 1 7 GLU HB3 H -6.041 15.295 3.034 1.00 . A A . 7 GLU HB3 1 1
8 8497 1 1 7 GLU HG2 H -8.054 15.776 1.667 1.00 . A A . 7 GLU HG2 1 1
8 8498 1 1 7 GLU HG3 H -8.623 16.833 2.954 1.00 . A A . 7 GLU HG3 1 1
8 8499 1 1 7 GLU N N -8.943 14.786 4.719 1.00 . A A . 7 GLU N 1 1
8 8500 1 1 7 GLU O O -6.026 12.767 4.065 1.00 . A A . 7 GLU O 1 1
8 8501 1 1 7 GLU OE1 O -6.232 17.322 0.895 1.00 . A A . 7 GLU OE1 1 1
8 8502 1 1 7 GLU OE2 O -7.079 18.705 2.340 1.00 . A A . 7 GLU OE2 1 1
8 8503 1 1 8 THR C C -7.525 10.998 6.970 1.00 . A A . 8 THR C 1 1
8 8504 1 1 8 THR CA C -6.523 12.123 6.647 1.00 . A A . 8 THR CA 1 1
8 8505 1 1 8 THR CB C -5.838 12.680 7.925 1.00 . A A . 8 THR CB 1 1
8 8506 1 1 8 THR CG2 C -4.872 11.662 8.497 1.00 . A A . 8 THR CG2 1 1
8 8507 1 1 8 THR H H -7.835 13.779 6.298 1.00 . A A . 8 THR H 1 1
8 8508 1 1 8 THR HA H -5.791 11.686 5.994 1.00 . A A . 8 THR HA 1 1
8 8509 1 1 8 THR HB H -6.593 12.913 8.660 1.00 . A A . 8 THR HB 1 1
8 8510 1 1 8 THR HG1 H -4.464 13.643 6.891 1.00 . A A . 8 THR HG1 1 1
8 8511 1 1 8 THR HG21 H -4.137 11.417 7.745 1.00 . A A . 8 THR HG21 1 1
8 8512 1 1 8 THR HG22 H -5.420 10.772 8.764 1.00 . A A . 8 THR HG22 1 1
8 8513 1 1 8 THR HG23 H -4.377 12.063 9.369 1.00 . A A . 8 THR HG23 1 1
8 8514 1 1 8 THR N N -7.184 13.168 5.899 1.00 . A A . 8 THR N 1 1
8 8515 1 1 8 THR O O -7.219 10.010 7.650 1.00 . A A . 8 THR O 1 1
8 8516 1 1 8 THR OG1 O -5.087 13.871 7.594 1.00 . A A . 8 THR OG1 1 1
8 8517 1 1 9 GLU C C -10.329 9.748 5.329 1.00 . A A . 9 GLU C 1 1
8 8518 1 1 9 GLU CA C -9.749 10.172 6.632 1.00 . A A . 9 GLU CA 1 1
8 8519 1 1 9 GLU CB C -10.821 10.732 7.516 1.00 . A A . 9 GLU CB 1 1
8 8520 1 1 9 GLU CD C -11.567 11.435 9.764 1.00 . A A . 9 GLU CD 1 1
8 8521 1 1 9 GLU CG C -10.423 10.933 8.952 1.00 . A A . 9 GLU CG 1 1
8 8522 1 1 9 GLU H H -8.840 11.877 5.803 1.00 . A A . 9 GLU H 1 1
8 8523 1 1 9 GLU HA H -9.314 9.303 7.099 1.00 . A A . 9 GLU HA 1 1
8 8524 1 1 9 GLU HB2 H -11.041 11.705 7.102 1.00 . A A . 9 GLU HB2 1 1
8 8525 1 1 9 GLU HB3 H -11.697 10.104 7.467 1.00 . A A . 9 GLU HB3 1 1
8 8526 1 1 9 GLU HG2 H -10.085 9.994 9.360 1.00 . A A . 9 GLU HG2 1 1
8 8527 1 1 9 GLU HG3 H -9.626 11.661 8.997 1.00 . A A . 9 GLU HG3 1 1
8 8528 1 1 9 GLU N N -8.693 11.128 6.417 1.00 . A A . 9 GLU N 1 1
8 8529 1 1 9 GLU O O -11.032 10.509 4.663 1.00 . A A . 9 GLU O 1 1
8 8530 1 1 9 GLU OE1 O -11.634 12.648 10.017 1.00 . A A . 9 GLU OE1 1 1
8 8531 1 1 9 GLU OE2 O -12.435 10.638 10.151 1.00 . A A . 9 GLU OE2 1 1
8 8532 1 1 10 LEU C C -11.220 6.798 3.910 1.00 . A A . 10 LEU C 1 1
8 8533 1 1 10 LEU CA C -10.444 8.055 3.708 1.00 . A A . 10 LEU CA 1 1
8 8534 1 1 10 LEU CB C -9.225 7.753 2.845 1.00 . A A . 10 LEU CB 1 1
8 8535 1 1 10 LEU CD1 C -7.091 8.092 4.130 1.00 . A A . 10 LEU CD1 1 1
8 8536 1 1 10 LEU CD2 C -7.258 8.782 1.732 1.00 . A A . 10 LEU CD2 1 1
8 8537 1 1 10 LEU CG C -7.996 8.640 3.030 1.00 . A A . 10 LEU CG 1 1
8 8538 1 1 10 LEU H H -9.606 7.930 5.583 1.00 . A A . 10 LEU H 1 1
8 8539 1 1 10 LEU HA H -11.052 8.792 3.205 1.00 . A A . 10 LEU HA 1 1
8 8540 1 1 10 LEU HB2 H -8.934 6.728 3.009 1.00 . A A . 10 LEU HB2 1 1
8 8541 1 1 10 LEU HB3 H -9.547 7.849 1.819 1.00 . A A . 10 LEU HB3 1 1
8 8542 1 1 10 LEU HD11 H -6.738 7.113 3.837 1.00 . A A . 10 LEU HD11 1 1
8 8543 1 1 10 LEU HD12 H -7.665 7.998 5.041 1.00 . A A . 10 LEU HD12 1 1
8 8544 1 1 10 LEU HD13 H -6.252 8.754 4.285 1.00 . A A . 10 LEU HD13 1 1
8 8545 1 1 10 LEU HD21 H -6.389 9.408 1.878 1.00 . A A . 10 LEU HD21 1 1
8 8546 1 1 10 LEU HD22 H -7.946 9.221 1.021 1.00 . A A . 10 LEU HD22 1 1
8 8547 1 1 10 LEU HD23 H -6.958 7.799 1.397 1.00 . A A . 10 LEU HD23 1 1
8 8548 1 1 10 LEU HG H -8.322 9.615 3.361 1.00 . A A . 10 LEU HG 1 1
8 8549 1 1 10 LEU N N -10.054 8.547 4.969 1.00 . A A . 10 LEU N 1 1
8 8550 1 1 10 LEU O O -11.314 6.295 5.026 1.00 . A A . 10 LEU O 1 1
8 8551 1 1 11 THR C C -11.637 3.950 2.482 1.00 . A A . 11 THR C 1 1
8 8552 1 1 11 THR CA C -12.506 5.091 2.925 1.00 . A A . 11 THR CA 1 1
8 8553 1 1 11 THR CB C -13.758 5.177 2.039 1.00 . A A . 11 THR CB 1 1
8 8554 1 1 11 THR CG2 C -14.546 6.434 2.364 1.00 . A A . 11 THR CG2 1 1
8 8555 1 1 11 THR H H -11.655 6.701 1.976 1.00 . A A . 11 THR H 1 1
8 8556 1 1 11 THR HA H -12.790 4.915 3.946 1.00 . A A . 11 THR HA 1 1
8 8557 1 1 11 THR HB H -14.382 4.310 2.197 1.00 . A A . 11 THR HB 1 1
8 8558 1 1 11 THR HG1 H -14.121 5.532 0.155 1.00 . A A . 11 THR HG1 1 1
8 8559 1 1 11 THR HG21 H -13.921 7.290 2.149 1.00 . A A . 11 THR HG21 1 1
8 8560 1 1 11 THR HG22 H -14.821 6.440 3.408 1.00 . A A . 11 THR HG22 1 1
8 8561 1 1 11 THR HG23 H -15.429 6.478 1.744 1.00 . A A . 11 THR HG23 1 1
8 8562 1 1 11 THR N N -11.755 6.286 2.855 1.00 . A A . 11 THR N 1 1
8 8563 1 1 11 THR O O -10.495 4.165 2.051 1.00 . A A . 11 THR O 1 1
8 8564 1 1 11 THR OG1 O -13.349 5.247 0.664 1.00 . A A . 11 THR OG1 1 1
8 8565 1 1 12 PHE C C -11.064 1.620 0.718 1.00 . A A . 12 PHE C 1 1
8 8566 1 1 12 PHE CA C -11.444 1.578 2.200 1.00 . A A . 12 PHE CA 1 1
8 8567 1 1 12 PHE CB C -12.274 0.334 2.545 1.00 . A A . 12 PHE CB 1 1
8 8568 1 1 12 PHE CD1 C -12.254 -1.893 1.414 1.00 . A A . 12 PHE CD1 1 1
8 8569 1 1 12 PHE CD2 C -10.343 -1.237 2.646 1.00 . A A . 12 PHE CD2 1 1
8 8570 1 1 12 PHE CE1 C -11.640 -3.077 1.078 1.00 . A A . 12 PHE CE1 1 1
8 8571 1 1 12 PHE CE2 C -9.724 -2.417 2.320 1.00 . A A . 12 PHE CE2 1 1
8 8572 1 1 12 PHE CG C -11.612 -0.962 2.201 1.00 . A A . 12 PHE CG 1 1
8 8573 1 1 12 PHE CZ C -10.370 -3.340 1.536 1.00 . A A . 12 PHE CZ 1 1
8 8574 1 1 12 PHE H H -13.064 2.648 2.942 1.00 . A A . 12 PHE H 1 1
8 8575 1 1 12 PHE HA H -10.534 1.556 2.782 1.00 . A A . 12 PHE HA 1 1
8 8576 1 1 12 PHE HB2 H -12.468 0.328 3.608 1.00 . A A . 12 PHE HB2 1 1
8 8577 1 1 12 PHE HB3 H -13.213 0.384 2.014 1.00 . A A . 12 PHE HB3 1 1
8 8578 1 1 12 PHE HD1 H -13.251 -1.683 1.060 1.00 . A A . 12 PHE HD1 1 1
8 8579 1 1 12 PHE HD2 H -9.826 -0.517 3.264 1.00 . A A . 12 PHE HD2 1 1
8 8580 1 1 12 PHE HE1 H -12.153 -3.801 0.463 1.00 . A A . 12 PHE HE1 1 1
8 8581 1 1 12 PHE HE2 H -8.730 -2.602 2.697 1.00 . A A . 12 PHE HE2 1 1
8 8582 1 1 12 PHE HZ H -9.876 -4.262 1.276 1.00 . A A . 12 PHE HZ 1 1
8 8583 1 1 12 PHE N N -12.159 2.759 2.576 1.00 . A A . 12 PHE N 1 1
8 8584 1 1 12 PHE O O -9.955 1.281 0.314 1.00 . A A . 12 PHE O 1 1
8 8585 1 1 13 ASP C C -10.777 3.397 -1.762 1.00 . A A . 13 ASP C 1 1
8 8586 1 1 13 ASP CA C -11.831 2.358 -1.487 1.00 . A A . 13 ASP CA 1 1
8 8587 1 1 13 ASP CB C -13.145 2.718 -2.186 1.00 . A A . 13 ASP CB 1 1
8 8588 1 1 13 ASP CG C -14.083 1.545 -2.312 1.00 . A A . 13 ASP CG 1 1
8 8589 1 1 13 ASP H H -12.890 2.281 0.363 1.00 . A A . 13 ASP H 1 1
8 8590 1 1 13 ASP HA H -11.470 1.428 -1.900 1.00 . A A . 13 ASP HA 1 1
8 8591 1 1 13 ASP HB2 H -13.641 3.494 -1.621 1.00 . A A . 13 ASP HB2 1 1
8 8592 1 1 13 ASP HB3 H -12.924 3.092 -3.174 1.00 . A A . 13 ASP HB3 1 1
8 8593 1 1 13 ASP N N -12.012 2.124 -0.050 1.00 . A A . 13 ASP N 1 1
8 8594 1 1 13 ASP O O -9.934 3.216 -2.625 1.00 . A A . 13 ASP O 1 1
8 8595 1 1 13 ASP OD1 O -14.125 0.903 -3.391 1.00 . A A . 13 ASP OD1 1 1
8 8596 1 1 13 ASP OD2 O -14.775 1.212 -1.334 1.00 . A A . 13 ASP OD2 1 1
8 8597 1 1 14 GLN C C -8.443 5.096 -0.761 1.00 . A A . 14 GLN C 1 1
8 8598 1 1 14 GLN CA C -9.831 5.539 -1.118 1.00 . A A . 14 GLN CA 1 1
8 8599 1 1 14 GLN CB C -10.211 6.695 -0.241 1.00 . A A . 14 GLN CB 1 1
8 8600 1 1 14 GLN CD C -11.356 8.133 -1.931 1.00 . A A . 14 GLN CD 1 1
8 8601 1 1 14 GLN CG C -11.476 7.396 -0.630 1.00 . A A . 14 GLN CG 1 1
8 8602 1 1 14 GLN H H -11.376 4.369 -0.179 1.00 . A A . 14 GLN H 1 1
8 8603 1 1 14 GLN HA H -9.856 5.849 -2.151 1.00 . A A . 14 GLN HA 1 1
8 8604 1 1 14 GLN HB2 H -10.332 6.316 0.762 1.00 . A A . 14 GLN HB2 1 1
8 8605 1 1 14 GLN HB3 H -9.406 7.415 -0.261 1.00 . A A . 14 GLN HB3 1 1
8 8606 1 1 14 GLN HE21 H -10.663 9.691 -0.966 1.00 . A A . 14 GLN HE21 1 1
8 8607 1 1 14 GLN HE22 H -10.742 9.869 -2.667 1.00 . A A . 14 GLN HE22 1 1
8 8608 1 1 14 GLN HG2 H -12.250 6.649 -0.739 1.00 . A A . 14 GLN HG2 1 1
8 8609 1 1 14 GLN HG3 H -11.754 8.095 0.144 1.00 . A A . 14 GLN HG3 1 1
8 8610 1 1 14 GLN N N -10.759 4.427 -0.941 1.00 . A A . 14 GLN N 1 1
8 8611 1 1 14 GLN NE2 N -10.893 9.343 -1.854 1.00 . A A . 14 GLN NE2 1 1
8 8612 1 1 14 GLN O O -7.460 5.509 -1.380 1.00 . A A . 14 GLN O 1 1
8 8613 1 1 14 GLN OE1 O -11.660 7.612 -2.995 1.00 . A A . 14 GLN OE1 1 1
8 8614 1 1 15 VAL C C -6.581 2.817 -0.246 1.00 . A A . 15 VAL C 1 1
8 8615 1 1 15 VAL CA C -7.120 3.795 0.741 1.00 . A A . 15 VAL CA 1 1
8 8616 1 1 15 VAL CB C -7.199 3.202 2.152 1.00 . A A . 15 VAL CB 1 1
8 8617 1 1 15 VAL CG1 C -5.898 2.535 2.460 1.00 . A A . 15 VAL CG1 1 1
8 8618 1 1 15 VAL CG2 C -7.420 4.309 3.158 1.00 . A A . 15 VAL CG2 1 1
8 8619 1 1 15 VAL H H -9.200 3.944 0.656 1.00 . A A . 15 VAL H 1 1
8 8620 1 1 15 VAL HA H -6.464 4.655 0.756 1.00 . A A . 15 VAL HA 1 1
8 8621 1 1 15 VAL HB H -8.035 2.518 2.210 1.00 . A A . 15 VAL HB 1 1
8 8622 1 1 15 VAL HG11 H -5.878 2.163 3.472 1.00 . A A . 15 VAL HG11 1 1
8 8623 1 1 15 VAL HG12 H -5.116 3.264 2.286 1.00 . A A . 15 VAL HG12 1 1
8 8624 1 1 15 VAL HG13 H -5.756 1.729 1.755 1.00 . A A . 15 VAL HG13 1 1
8 8625 1 1 15 VAL HG21 H -7.440 3.894 4.154 1.00 . A A . 15 VAL HG21 1 1
8 8626 1 1 15 VAL HG22 H -8.353 4.808 2.949 1.00 . A A . 15 VAL HG22 1 1
8 8627 1 1 15 VAL HG23 H -6.609 5.017 3.090 1.00 . A A . 15 VAL HG23 1 1
8 8628 1 1 15 VAL N N -8.363 4.274 0.261 1.00 . A A . 15 VAL N 1 1
8 8629 1 1 15 VAL O O -5.389 2.830 -0.556 1.00 . A A . 15 VAL O 1 1
8 8630 1 1 16 LYS C C -6.524 1.878 -2.961 1.00 . A A . 16 LYS C 1 1
8 8631 1 1 16 LYS CA C -7.076 1.095 -1.804 1.00 . A A . 16 LYS CA 1 1
8 8632 1 1 16 LYS CB C -8.261 0.246 -2.240 1.00 . A A . 16 LYS CB 1 1
8 8633 1 1 16 LYS CD C -9.557 -1.930 -1.998 1.00 . A A . 16 LYS CD 1 1
8 8634 1 1 16 LYS CE C -10.937 -1.298 -2.025 1.00 . A A . 16 LYS CE 1 1
8 8635 1 1 16 LYS CG C -8.499 -1.004 -1.390 1.00 . A A . 16 LYS CG 1 1
8 8636 1 1 16 LYS H H -8.353 1.815 -0.432 1.00 . A A . 16 LYS H 1 1
8 8637 1 1 16 LYS HA H -6.304 0.438 -1.431 1.00 . A A . 16 LYS HA 1 1
8 8638 1 1 16 LYS HB2 H -9.133 0.877 -2.147 1.00 . A A . 16 LYS HB2 1 1
8 8639 1 1 16 LYS HB3 H -8.151 -0.008 -3.275 1.00 . A A . 16 LYS HB3 1 1
8 8640 1 1 16 LYS HD2 H -9.271 -2.173 -3.011 1.00 . A A . 16 LYS HD2 1 1
8 8641 1 1 16 LYS HD3 H -9.595 -2.838 -1.414 1.00 . A A . 16 LYS HD3 1 1
8 8642 1 1 16 LYS HE2 H -11.267 -1.128 -1.011 1.00 . A A . 16 LYS HE2 1 1
8 8643 1 1 16 LYS HE3 H -10.855 -0.356 -2.543 1.00 . A A . 16 LYS HE3 1 1
8 8644 1 1 16 LYS HG2 H -7.572 -1.552 -1.310 1.00 . A A . 16 LYS HG2 1 1
8 8645 1 1 16 LYS HG3 H -8.821 -0.699 -0.405 1.00 . A A . 16 LYS HG3 1 1
8 8646 1 1 16 LYS HZ1 H -12.886 -1.754 -2.633 1.00 . A A . 16 LYS HZ1 1 1
8 8647 1 1 16 LYS HZ2 H -11.947 -3.126 -2.358 1.00 . A A . 16 LYS HZ2 1 1
8 8648 1 1 16 LYS HZ3 H -11.713 -2.204 -3.732 1.00 . A A . 16 LYS HZ3 1 1
8 8649 1 1 16 LYS N N -7.440 1.975 -0.750 1.00 . A A . 16 LYS N 1 1
8 8650 1 1 16 LYS NZ N -11.928 -2.151 -2.717 1.00 . A A . 16 LYS NZ 1 1
8 8651 1 1 16 LYS O O -5.463 1.582 -3.437 1.00 . A A . 16 LYS O 1 1
8 8652 1 1 17 GLU C C -5.387 4.466 -4.046 1.00 . A A . 17 GLU C 1 1
8 8653 1 1 17 GLU CA C -6.725 3.778 -4.399 1.00 . A A . 17 GLU CA 1 1
8 8654 1 1 17 GLU CB C -7.782 4.784 -4.810 1.00 . A A . 17 GLU CB 1 1
8 8655 1 1 17 GLU CD C -10.046 5.165 -5.834 1.00 . A A . 17 GLU CD 1 1
8 8656 1 1 17 GLU CG C -8.966 4.160 -5.530 1.00 . A A . 17 GLU CG 1 1
8 8657 1 1 17 GLU H H -8.085 3.106 -2.947 1.00 . A A . 17 GLU H 1 1
8 8658 1 1 17 GLU HA H -6.527 3.131 -5.244 1.00 . A A . 17 GLU HA 1 1
8 8659 1 1 17 GLU HB2 H -8.151 5.275 -3.922 1.00 . A A . 17 GLU HB2 1 1
8 8660 1 1 17 GLU HB3 H -7.330 5.517 -5.461 1.00 . A A . 17 GLU HB3 1 1
8 8661 1 1 17 GLU HG2 H -8.613 3.736 -6.460 1.00 . A A . 17 GLU HG2 1 1
8 8662 1 1 17 GLU HG3 H -9.375 3.372 -4.914 1.00 . A A . 17 GLU HG3 1 1
8 8663 1 1 17 GLU N N -7.209 2.912 -3.351 1.00 . A A . 17 GLU N 1 1
8 8664 1 1 17 GLU O O -4.557 4.679 -4.939 1.00 . A A . 17 GLU O 1 1
8 8665 1 1 17 GLU OE1 O -11.087 5.162 -5.174 1.00 . A A . 17 GLU OE1 1 1
8 8666 1 1 17 GLU OE2 O -9.859 6.013 -6.739 1.00 . A A . 17 GLU OE2 1 1
8 8667 1 1 18 GLN C C -2.756 4.482 -2.560 1.00 . A A . 18 GLN C 1 1
8 8668 1 1 18 GLN CA C -3.894 5.429 -2.361 1.00 . A A . 18 GLN CA 1 1
8 8669 1 1 18 GLN CB C -3.930 6.091 -0.947 1.00 . A A . 18 GLN CB 1 1
8 8670 1 1 18 GLN CD C -3.608 5.960 1.544 1.00 . A A . 18 GLN CD 1 1
8 8671 1 1 18 GLN CG C -3.665 5.197 0.238 1.00 . A A . 18 GLN CG 1 1
8 8672 1 1 18 GLN H H -5.801 4.583 -2.044 1.00 . A A . 18 GLN H 1 1
8 8673 1 1 18 GLN HA H -3.775 6.188 -3.106 1.00 . A A . 18 GLN HA 1 1
8 8674 1 1 18 GLN HB2 H -3.230 6.911 -0.902 1.00 . A A . 18 GLN HB2 1 1
8 8675 1 1 18 GLN HB3 H -4.934 6.478 -0.830 1.00 . A A . 18 GLN HB3 1 1
8 8676 1 1 18 GLN HE21 H -5.553 5.760 1.828 1.00 . A A . 18 GLN HE21 1 1
8 8677 1 1 18 GLN HE22 H -4.658 6.600 3.052 1.00 . A A . 18 GLN HE22 1 1
8 8678 1 1 18 GLN HG2 H -4.447 4.455 0.267 1.00 . A A . 18 GLN HG2 1 1
8 8679 1 1 18 GLN HG3 H -2.718 4.707 0.071 1.00 . A A . 18 GLN HG3 1 1
8 8680 1 1 18 GLN N N -5.129 4.756 -2.737 1.00 . A A . 18 GLN N 1 1
8 8681 1 1 18 GLN NE2 N -4.722 6.121 2.193 1.00 . A A . 18 GLN NE2 1 1
8 8682 1 1 18 GLN O O -1.758 4.794 -3.207 1.00 . A A . 18 GLN O 1 1
8 8683 1 1 18 GLN OE1 O -2.556 6.419 1.957 1.00 . A A . 18 GLN OE1 1 1
8 8684 1 1 19 LEU C C -1.789 1.777 -3.494 1.00 . A A . 19 LEU C 1 1
8 8685 1 1 19 LEU CA C -2.024 2.253 -2.089 1.00 . A A . 19 LEU CA 1 1
8 8686 1 1 19 LEU CB C -2.547 1.150 -1.237 1.00 . A A . 19 LEU CB 1 1
8 8687 1 1 19 LEU CD1 C -3.069 0.209 0.990 1.00 . A A . 19 LEU CD1 1 1
8 8688 1 1 19 LEU CD2 C -0.791 1.084 0.553 1.00 . A A . 19 LEU CD2 1 1
8 8689 1 1 19 LEU CG C -2.277 1.252 0.257 1.00 . A A . 19 LEU CG 1 1
8 8690 1 1 19 LEU H H -3.817 3.166 -1.589 1.00 . A A . 19 LEU H 1 1
8 8691 1 1 19 LEU HA H -1.092 2.591 -1.665 1.00 . A A . 19 LEU HA 1 1
8 8692 1 1 19 LEU HB2 H -3.620 1.168 -1.381 1.00 . A A . 19 LEU HB2 1 1
8 8693 1 1 19 LEU HB3 H -2.184 0.234 -1.655 1.00 . A A . 19 LEU HB3 1 1
8 8694 1 1 19 LEU HD11 H -4.113 0.377 0.779 1.00 . A A . 19 LEU HD11 1 1
8 8695 1 1 19 LEU HD12 H -2.891 0.291 2.053 1.00 . A A . 19 LEU HD12 1 1
8 8696 1 1 19 LEU HD13 H -2.784 -0.770 0.642 1.00 . A A . 19 LEU HD13 1 1
8 8697 1 1 19 LEU HD21 H -0.462 0.114 0.207 1.00 . A A . 19 LEU HD21 1 1
8 8698 1 1 19 LEU HD22 H -0.624 1.166 1.616 1.00 . A A . 19 LEU HD22 1 1
8 8699 1 1 19 LEU HD23 H -0.224 1.853 0.051 1.00 . A A . 19 LEU HD23 1 1
8 8700 1 1 19 LEU HG H -2.588 2.220 0.618 1.00 . A A . 19 LEU HG 1 1
8 8701 1 1 19 LEU N N -2.959 3.316 -2.048 1.00 . A A . 19 LEU N 1 1
8 8702 1 1 19 LEU O O -0.662 1.515 -3.878 1.00 . A A . 19 LEU O 1 1
8 8703 1 1 20 THR C C -1.873 2.252 -6.405 1.00 . A A . 20 THR C 1 1
8 8704 1 1 20 THR CA C -2.769 1.316 -5.634 1.00 . A A . 20 THR CA 1 1
8 8705 1 1 20 THR CB C -4.184 1.262 -6.256 1.00 . A A . 20 THR CB 1 1
8 8706 1 1 20 THR CG2 C -4.169 1.223 -7.784 1.00 . A A . 20 THR CG2 1 1
8 8707 1 1 20 THR H H -3.740 1.894 -3.883 1.00 . A A . 20 THR H 1 1
8 8708 1 1 20 THR HA H -2.341 0.324 -5.666 1.00 . A A . 20 THR HA 1 1
8 8709 1 1 20 THR HB H -4.700 2.153 -5.928 1.00 . A A . 20 THR HB 1 1
8 8710 1 1 20 THR HG1 H -4.325 -0.292 -5.073 1.00 . A A . 20 THR HG1 1 1
8 8711 1 1 20 THR HG21 H -3.686 2.126 -8.137 1.00 . A A . 20 THR HG21 1 1
8 8712 1 1 20 THR HG22 H -5.187 1.209 -8.144 1.00 . A A . 20 THR HG22 1 1
8 8713 1 1 20 THR HG23 H -3.628 0.360 -8.138 1.00 . A A . 20 THR HG23 1 1
8 8714 1 1 20 THR N N -2.848 1.712 -4.259 1.00 . A A . 20 THR N 1 1
8 8715 1 1 20 THR O O -0.896 1.815 -6.984 1.00 . A A . 20 THR O 1 1
8 8716 1 1 20 THR OG1 O -4.888 0.141 -5.727 1.00 . A A . 20 THR OG1 1 1
8 8717 1 1 21 GLU C C 0.060 4.542 -6.630 1.00 . A A . 21 GLU C 1 1
8 8718 1 1 21 GLU CA C -1.401 4.512 -7.073 1.00 . A A . 21 GLU CA 1 1
8 8719 1 1 21 GLU CB C -2.062 5.868 -6.929 1.00 . A A . 21 GLU CB 1 1
8 8720 1 1 21 GLU CD C -2.105 8.279 -7.554 1.00 . A A . 21 GLU CD 1 1
8 8721 1 1 21 GLU CG C -1.381 6.985 -7.697 1.00 . A A . 21 GLU CG 1 1
8 8722 1 1 21 GLU H H -2.851 3.856 -5.711 1.00 . A A . 21 GLU H 1 1
8 8723 1 1 21 GLU HA H -1.435 4.214 -8.111 1.00 . A A . 21 GLU HA 1 1
8 8724 1 1 21 GLU HB2 H -3.070 5.760 -7.299 1.00 . A A . 21 GLU HB2 1 1
8 8725 1 1 21 GLU HB3 H -2.096 6.130 -5.882 1.00 . A A . 21 GLU HB3 1 1
8 8726 1 1 21 GLU HG2 H -0.378 7.105 -7.313 1.00 . A A . 21 GLU HG2 1 1
8 8727 1 1 21 GLU HG3 H -1.333 6.718 -8.743 1.00 . A A . 21 GLU HG3 1 1
8 8728 1 1 21 GLU N N -2.145 3.530 -6.316 1.00 . A A . 21 GLU N 1 1
8 8729 1 1 21 GLU O O 0.975 4.599 -7.437 1.00 . A A . 21 GLU O 1 1
8 8730 1 1 21 GLU OE1 O -3.108 8.496 -8.269 1.00 . A A . 21 GLU OE1 1 1
8 8731 1 1 21 GLU OE2 O -1.706 9.101 -6.707 1.00 . A A . 21 GLU OE2 1 1
8 8732 1 1 22 SER C C 2.364 3.233 -5.120 1.00 . A A . 22 SER C 1 1
8 8733 1 1 22 SER CA C 1.569 4.482 -4.755 1.00 . A A . 22 SER CA 1 1
8 8734 1 1 22 SER CB C 1.454 4.658 -3.251 1.00 . A A . 22 SER CB 1 1
8 8735 1 1 22 SER H H -0.548 4.344 -4.789 1.00 . A A . 22 SER H 1 1
8 8736 1 1 22 SER HA H 2.081 5.337 -5.170 1.00 . A A . 22 SER HA 1 1
8 8737 1 1 22 SER HB2 H 0.936 3.802 -2.843 1.00 . A A . 22 SER HB2 1 1
8 8738 1 1 22 SER HB3 H 2.438 4.745 -2.815 1.00 . A A . 22 SER HB3 1 1
8 8739 1 1 22 SER HG H -0.200 5.540 -2.799 1.00 . A A . 22 SER HG 1 1
8 8740 1 1 22 SER N N 0.249 4.444 -5.348 1.00 . A A . 22 SER N 1 1
8 8741 1 1 22 SER O O 3.561 3.307 -5.422 1.00 . A A . 22 SER O 1 1
8 8742 1 1 22 SER OG O 0.706 5.840 -2.959 1.00 . A A . 22 SER OG 1 1
8 8743 1 1 23 GLY C C 2.678 0.910 -6.991 1.00 . A A . 23 GLY C 1 1
8 8744 1 1 23 GLY CA C 2.288 0.859 -5.550 1.00 . A A . 23 GLY CA 1 1
8 8745 1 1 23 GLY H H 0.751 2.138 -4.842 1.00 . A A . 23 GLY H 1 1
8 8746 1 1 23 GLY HA2 H 3.166 0.651 -4.953 1.00 . A A . 23 GLY HA2 1 1
8 8747 1 1 23 GLY HA3 H 1.569 0.064 -5.420 1.00 . A A . 23 GLY HA3 1 1
8 8748 1 1 23 GLY N N 1.687 2.097 -5.143 1.00 . A A . 23 GLY N 1 1
8 8749 1 1 23 GLY O O 3.655 0.326 -7.385 1.00 . A A . 23 GLY O 1 1
8 8750 1 1 24 LYS C C 3.395 2.694 -9.376 1.00 . A A . 24 LYS C 1 1
8 8751 1 1 24 LYS CA C 2.148 1.851 -9.159 1.00 . A A . 24 LYS CA 1 1
8 8752 1 1 24 LYS CB C 0.934 2.474 -9.794 1.00 . A A . 24 LYS CB 1 1
8 8753 1 1 24 LYS CD C -0.088 0.484 -10.939 1.00 . A A . 24 LYS CD 1 1
8 8754 1 1 24 LYS CE C -0.306 1.117 -12.285 1.00 . A A . 24 LYS CE 1 1
8 8755 1 1 24 LYS CG C -0.243 1.513 -9.833 1.00 . A A . 24 LYS CG 1 1
8 8756 1 1 24 LYS H H 1.059 2.009 -7.399 1.00 . A A . 24 LYS H 1 1
8 8757 1 1 24 LYS HA H 2.310 0.885 -9.611 1.00 . A A . 24 LYS HA 1 1
8 8758 1 1 24 LYS HB2 H 0.663 3.347 -9.218 1.00 . A A . 24 LYS HB2 1 1
8 8759 1 1 24 LYS HB3 H 1.192 2.772 -10.797 1.00 . A A . 24 LYS HB3 1 1
8 8760 1 1 24 LYS HD2 H 0.893 0.037 -10.907 1.00 . A A . 24 LYS HD2 1 1
8 8761 1 1 24 LYS HD3 H -0.825 -0.290 -10.792 1.00 . A A . 24 LYS HD3 1 1
8 8762 1 1 24 LYS HE2 H -1.377 1.202 -12.359 1.00 . A A . 24 LYS HE2 1 1
8 8763 1 1 24 LYS HE3 H 0.122 2.104 -12.289 1.00 . A A . 24 LYS HE3 1 1
8 8764 1 1 24 LYS HG2 H -0.235 0.984 -8.890 1.00 . A A . 24 LYS HG2 1 1
8 8765 1 1 24 LYS HG3 H -1.162 2.073 -9.907 1.00 . A A . 24 LYS HG3 1 1
8 8766 1 1 24 LYS HZ1 H 1.248 0.218 -13.327 1.00 . A A . 24 LYS HZ1 1 1
8 8767 1 1 24 LYS HZ2 H -0.010 0.730 -14.320 1.00 . A A . 24 LYS HZ2 1 1
8 8768 1 1 24 LYS HZ3 H -0.186 -0.665 -13.406 1.00 . A A . 24 LYS HZ3 1 1
8 8769 1 1 24 LYS N N 1.885 1.620 -7.759 1.00 . A A . 24 LYS N 1 1
8 8770 1 1 24 LYS NZ N 0.212 0.298 -13.402 1.00 . A A . 24 LYS NZ 1 1
8 8771 1 1 24 LYS O O 4.148 2.468 -10.332 1.00 . A A . 24 LYS O 1 1
8 8772 1 1 25 LYS C C 6.025 3.767 -8.171 1.00 . A A . 25 LYS C 1 1
8 8773 1 1 25 LYS CA C 4.786 4.518 -8.550 1.00 . A A . 25 LYS CA 1 1
8 8774 1 1 25 LYS CB C 4.573 5.702 -7.605 1.00 . A A . 25 LYS CB 1 1
8 8775 1 1 25 LYS CD C 3.043 7.608 -6.898 1.00 . A A . 25 LYS CD 1 1
8 8776 1 1 25 LYS CE C 4.166 8.624 -6.786 1.00 . A A . 25 LYS CE 1 1
8 8777 1 1 25 LYS CG C 3.337 6.526 -7.938 1.00 . A A . 25 LYS CG 1 1
8 8778 1 1 25 LYS H H 3.042 3.789 -7.711 1.00 . A A . 25 LYS H 1 1
8 8779 1 1 25 LYS HA H 4.871 4.886 -9.561 1.00 . A A . 25 LYS HA 1 1
8 8780 1 1 25 LYS HB2 H 4.467 5.320 -6.600 1.00 . A A . 25 LYS HB2 1 1
8 8781 1 1 25 LYS HB3 H 5.438 6.347 -7.654 1.00 . A A . 25 LYS HB3 1 1
8 8782 1 1 25 LYS HD2 H 2.139 8.127 -7.183 1.00 . A A . 25 LYS HD2 1 1
8 8783 1 1 25 LYS HD3 H 2.892 7.140 -5.937 1.00 . A A . 25 LYS HD3 1 1
8 8784 1 1 25 LYS HE2 H 3.889 9.352 -6.038 1.00 . A A . 25 LYS HE2 1 1
8 8785 1 1 25 LYS HE3 H 5.067 8.119 -6.473 1.00 . A A . 25 LYS HE3 1 1
8 8786 1 1 25 LYS HG2 H 3.496 6.996 -8.895 1.00 . A A . 25 LYS HG2 1 1
8 8787 1 1 25 LYS HG3 H 2.490 5.859 -8.007 1.00 . A A . 25 LYS HG3 1 1
8 8788 1 1 25 LYS HZ1 H 5.195 9.997 -7.946 1.00 . A A . 25 LYS HZ1 1 1
8 8789 1 1 25 LYS HZ2 H 3.580 9.862 -8.367 1.00 . A A . 25 LYS HZ2 1 1
8 8790 1 1 25 LYS HZ3 H 4.679 8.655 -8.810 1.00 . A A . 25 LYS HZ3 1 1
8 8791 1 1 25 LYS N N 3.645 3.632 -8.469 1.00 . A A . 25 LYS N 1 1
8 8792 1 1 25 LYS NZ N 4.413 9.323 -8.058 1.00 . A A . 25 LYS NZ 1 1
8 8793 1 1 25 LYS O O 7.083 3.916 -8.773 1.00 . A A . 25 LYS O 1 1
8 8794 1 1 26 ARG C C 7.293 1.005 -7.546 1.00 . A A . 26 ARG C 1 1
8 8795 1 1 26 ARG CA C 6.968 2.189 -6.650 1.00 . A A . 26 ARG CA 1 1
8 8796 1 1 26 ARG CB C 6.641 1.654 -5.272 1.00 . A A . 26 ARG CB 1 1
8 8797 1 1 26 ARG CD C 6.186 1.880 -2.875 1.00 . A A . 26 ARG CD 1 1
8 8798 1 1 26 ARG CG C 6.427 2.665 -4.157 1.00 . A A . 26 ARG CG 1 1
8 8799 1 1 26 ARG CZ C 6.964 2.174 -0.548 1.00 . A A . 26 ARG CZ 1 1
8 8800 1 1 26 ARG H H 4.979 2.893 -6.769 1.00 . A A . 26 ARG H 1 1
8 8801 1 1 26 ARG HA H 7.828 2.834 -6.565 1.00 . A A . 26 ARG HA 1 1
8 8802 1 1 26 ARG HB2 H 5.739 1.069 -5.350 1.00 . A A . 26 ARG HB2 1 1
8 8803 1 1 26 ARG HB3 H 7.444 0.994 -4.979 1.00 . A A . 26 ARG HB3 1 1
8 8804 1 1 26 ARG HD2 H 5.191 1.464 -2.935 1.00 . A A . 26 ARG HD2 1 1
8 8805 1 1 26 ARG HD3 H 6.893 1.064 -2.853 1.00 . A A . 26 ARG HD3 1 1
8 8806 1 1 26 ARG HE H 5.736 3.460 -1.570 1.00 . A A . 26 ARG HE 1 1
8 8807 1 1 26 ARG HG2 H 7.272 3.328 -4.092 1.00 . A A . 26 ARG HG2 1 1
8 8808 1 1 26 ARG HG3 H 5.541 3.241 -4.385 1.00 . A A . 26 ARG HG3 1 1
8 8809 1 1 26 ARG HH11 H 7.962 0.711 -1.591 1.00 . A A . 26 ARG HH11 1 1
8 8810 1 1 26 ARG HH12 H 8.382 0.762 0.030 1.00 . A A . 26 ARG HH12 1 1
8 8811 1 1 26 ARG HH21 H 6.260 3.551 0.808 1.00 . A A . 26 ARG HH21 1 1
8 8812 1 1 26 ARG HH22 H 7.346 2.397 1.447 1.00 . A A . 26 ARG HH22 1 1
8 8813 1 1 26 ARG N N 5.875 2.951 -7.170 1.00 . A A . 26 ARG N 1 1
8 8814 1 1 26 ARG NE N 6.275 2.638 -1.619 1.00 . A A . 26 ARG NE 1 1
8 8815 1 1 26 ARG NH1 N 7.808 1.155 -0.709 1.00 . A A . 26 ARG NH1 1 1
8 8816 1 1 26 ARG NH2 N 6.849 2.753 0.650 1.00 . A A . 26 ARG NH2 1 1
8 8817 1 1 26 ARG O O 8.436 0.744 -7.893 1.00 . A A . 26 ARG O 1 1
8 8818 1 1 27 GLY C C 6.255 -2.046 -7.707 1.00 . A A . 27 GLY C 1 1
8 8819 1 1 27 GLY CA C 6.283 -0.903 -8.659 1.00 . A A . 27 GLY CA 1 1
8 8820 1 1 27 GLY H H 5.340 0.641 -7.660 1.00 . A A . 27 GLY H 1 1
8 8821 1 1 27 GLY HA2 H 5.389 -0.961 -9.258 1.00 . A A . 27 GLY HA2 1 1
8 8822 1 1 27 GLY HA3 H 7.160 -0.961 -9.280 1.00 . A A . 27 GLY HA3 1 1
8 8823 1 1 27 GLY N N 6.232 0.317 -7.912 1.00 . A A . 27 GLY N 1 1
8 8824 1 1 27 GLY O O 6.483 -3.201 -8.073 1.00 . A A . 27 GLY O 1 1
8 8825 1 1 28 VAL C C 5.321 -2.007 -4.170 1.00 . A A . 28 VAL C 1 1
8 8826 1 1 28 VAL CA C 5.951 -2.645 -5.396 1.00 . A A . 28 VAL CA 1 1
8 8827 1 1 28 VAL CB C 7.419 -3.050 -5.111 1.00 . A A . 28 VAL CB 1 1
8 8828 1 1 28 VAL CG1 C 8.265 -1.885 -4.644 1.00 . A A . 28 VAL CG1 1 1
8 8829 1 1 28 VAL CG2 C 7.507 -4.187 -4.170 1.00 . A A . 28 VAL CG2 1 1
8 8830 1 1 28 VAL H H 5.613 -0.811 -6.273 1.00 . A A . 28 VAL H 1 1
8 8831 1 1 28 VAL HA H 5.378 -3.530 -5.626 1.00 . A A . 28 VAL HA 1 1
8 8832 1 1 28 VAL HB H 7.811 -3.377 -6.058 1.00 . A A . 28 VAL HB 1 1
8 8833 1 1 28 VAL HG11 H 8.249 -1.110 -5.396 1.00 . A A . 28 VAL HG11 1 1
8 8834 1 1 28 VAL HG12 H 9.278 -2.225 -4.492 1.00 . A A . 28 VAL HG12 1 1
8 8835 1 1 28 VAL HG13 H 7.868 -1.506 -3.714 1.00 . A A . 28 VAL HG13 1 1
8 8836 1 1 28 VAL HG21 H 7.026 -5.029 -4.644 1.00 . A A . 28 VAL HG21 1 1
8 8837 1 1 28 VAL HG22 H 6.952 -3.893 -3.292 1.00 . A A . 28 VAL HG22 1 1
8 8838 1 1 28 VAL HG23 H 8.539 -4.398 -3.941 1.00 . A A . 28 VAL HG23 1 1
8 8839 1 1 28 VAL N N 5.917 -1.721 -6.474 1.00 . A A . 28 VAL N 1 1
8 8840 1 1 28 VAL O O 5.208 -0.793 -4.097 1.00 . A A . 28 VAL O 1 1
8 8841 1 1 29 LEU C C 4.675 -3.356 -0.940 1.00 . A A . 29 LEU C 1 1
8 8842 1 1 29 LEU CA C 4.324 -2.375 -2.019 1.00 . A A . 29 LEU CA 1 1
8 8843 1 1 29 LEU CB C 2.806 -2.238 -2.068 1.00 . A A . 29 LEU CB 1 1
8 8844 1 1 29 LEU CD1 C 0.706 -1.142 -2.801 1.00 . A A . 29 LEU CD1 1 1
8 8845 1 1 29 LEU CD2 C 2.573 0.254 -1.950 1.00 . A A . 29 LEU CD2 1 1
8 8846 1 1 29 LEU CG C 2.214 -1.004 -2.730 1.00 . A A . 29 LEU CG 1 1
8 8847 1 1 29 LEU H H 4.859 -3.787 -3.462 1.00 . A A . 29 LEU H 1 1
8 8848 1 1 29 LEU HA H 4.765 -1.412 -1.822 1.00 . A A . 29 LEU HA 1 1
8 8849 1 1 29 LEU HB2 H 2.437 -3.096 -2.609 1.00 . A A . 29 LEU HB2 1 1
8 8850 1 1 29 LEU HB3 H 2.439 -2.305 -1.058 1.00 . A A . 29 LEU HB3 1 1
8 8851 1 1 29 LEU HD11 H 0.450 -2.034 -3.352 1.00 . A A . 29 LEU HD11 1 1
8 8852 1 1 29 LEU HD12 H 0.294 -0.283 -3.308 1.00 . A A . 29 LEU HD12 1 1
8 8853 1 1 29 LEU HD13 H 0.299 -1.203 -1.803 1.00 . A A . 29 LEU HD13 1 1
8 8854 1 1 29 LEU HD21 H 2.169 0.183 -0.951 1.00 . A A . 29 LEU HD21 1 1
8 8855 1 1 29 LEU HD22 H 2.134 1.107 -2.445 1.00 . A A . 29 LEU HD22 1 1
8 8856 1 1 29 LEU HD23 H 3.646 0.366 -1.902 1.00 . A A . 29 LEU HD23 1 1
8 8857 1 1 29 LEU HG H 2.608 -0.914 -3.731 1.00 . A A . 29 LEU HG 1 1
8 8858 1 1 29 LEU N N 4.857 -2.820 -3.271 1.00 . A A . 29 LEU N 1 1
8 8859 1 1 29 LEU O O 4.620 -4.557 -1.164 1.00 . A A . 29 LEU O 1 1
8 8860 1 1 30 THR C C 3.942 -4.033 1.972 1.00 . A A . 30 THR C 1 1
8 8861 1 1 30 THR CA C 5.294 -3.666 1.341 1.00 . A A . 30 THR CA 1 1
8 8862 1 1 30 THR CB C 6.204 -2.945 2.374 1.00 . A A . 30 THR CB 1 1
8 8863 1 1 30 THR CG2 C 7.573 -2.788 1.848 1.00 . A A . 30 THR CG2 1 1
8 8864 1 1 30 THR H H 5.272 -1.901 0.271 1.00 . A A . 30 THR H 1 1
8 8865 1 1 30 THR HA H 5.787 -4.569 1.010 1.00 . A A . 30 THR HA 1 1
8 8866 1 1 30 THR HB H 6.246 -3.552 3.265 1.00 . A A . 30 THR HB 1 1
8 8867 1 1 30 THR HG1 H 5.740 -1.560 3.665 1.00 . A A . 30 THR HG1 1 1
8 8868 1 1 30 THR HG21 H 7.507 -2.304 0.885 1.00 . A A . 30 THR HG21 1 1
8 8869 1 1 30 THR HG22 H 8.014 -3.770 1.789 1.00 . A A . 30 THR HG22 1 1
8 8870 1 1 30 THR HG23 H 8.127 -2.169 2.536 1.00 . A A . 30 THR HG23 1 1
8 8871 1 1 30 THR N N 5.078 -2.854 0.190 1.00 . A A . 30 THR N 1 1
8 8872 1 1 30 THR O O 3.055 -3.183 2.085 1.00 . A A . 30 THR O 1 1
8 8873 1 1 30 THR OG1 O 5.716 -1.655 2.694 1.00 . A A . 30 THR OG1 1 1
8 8874 1 1 31 TYR C C 2.165 -4.974 4.187 1.00 . A A . 31 TYR C 1 1
8 8875 1 1 31 TYR CA C 2.541 -5.792 2.973 1.00 . A A . 31 TYR CA 1 1
8 8876 1 1 31 TYR CB C 2.638 -7.273 3.403 1.00 . A A . 31 TYR CB 1 1
8 8877 1 1 31 TYR CD1 C 1.922 -8.371 1.251 1.00 . A A . 31 TYR CD1 1 1
8 8878 1 1 31 TYR CD2 C 3.912 -9.138 2.283 1.00 . A A . 31 TYR CD2 1 1
8 8879 1 1 31 TYR CE1 C 2.091 -9.294 0.244 1.00 . A A . 31 TYR CE1 1 1
8 8880 1 1 31 TYR CE2 C 4.093 -10.064 1.279 1.00 . A A . 31 TYR CE2 1 1
8 8881 1 1 31 TYR CG C 2.830 -8.273 2.285 1.00 . A A . 31 TYR CG 1 1
8 8882 1 1 31 TYR CZ C 3.181 -10.136 0.258 1.00 . A A . 31 TYR CZ 1 1
8 8883 1 1 31 TYR H H 4.562 -5.883 2.211 1.00 . A A . 31 TYR H 1 1
8 8884 1 1 31 TYR HA H 1.754 -5.696 2.240 1.00 . A A . 31 TYR HA 1 1
8 8885 1 1 31 TYR HB2 H 3.471 -7.386 4.081 1.00 . A A . 31 TYR HB2 1 1
8 8886 1 1 31 TYR HB3 H 1.734 -7.533 3.933 1.00 . A A . 31 TYR HB3 1 1
8 8887 1 1 31 TYR HD1 H 1.071 -7.705 1.234 1.00 . A A . 31 TYR HD1 1 1
8 8888 1 1 31 TYR HD2 H 4.626 -9.083 3.089 1.00 . A A . 31 TYR HD2 1 1
8 8889 1 1 31 TYR HE1 H 1.368 -9.352 -0.555 1.00 . A A . 31 TYR HE1 1 1
8 8890 1 1 31 TYR HE2 H 4.950 -10.720 1.298 1.00 . A A . 31 TYR HE2 1 1
8 8891 1 1 31 TYR HH H 3.471 -11.914 -0.328 1.00 . A A . 31 TYR HH 1 1
8 8892 1 1 31 TYR N N 3.789 -5.289 2.360 1.00 . A A . 31 TYR N 1 1
8 8893 1 1 31 TYR O O 0.997 -4.671 4.408 1.00 . A A . 31 TYR O 1 1
8 8894 1 1 31 TYR OH O 3.354 -11.057 -0.752 1.00 . A A . 31 TYR OH 1 1
8 8895 1 1 32 GLU C C 2.485 -2.405 5.891 1.00 . A A . 32 GLU C 1 1
8 8896 1 1 32 GLU CA C 2.905 -3.849 6.159 1.00 . A A . 32 GLU CA 1 1
8 8897 1 1 32 GLU CB C 4.059 -3.983 7.140 1.00 . A A . 32 GLU CB 1 1
8 8898 1 1 32 GLU CD C 5.307 -5.620 8.603 1.00 . A A . 32 GLU CD 1 1
8 8899 1 1 32 GLU CG C 4.339 -5.439 7.482 1.00 . A A . 32 GLU CG 1 1
8 8900 1 1 32 GLU H H 4.084 -4.790 4.689 1.00 . A A . 32 GLU H 1 1
8 8901 1 1 32 GLU HA H 2.040 -4.331 6.592 1.00 . A A . 32 GLU HA 1 1
8 8902 1 1 32 GLU HB2 H 4.947 -3.550 6.702 1.00 . A A . 32 GLU HB2 1 1
8 8903 1 1 32 GLU HB3 H 3.818 -3.464 8.056 1.00 . A A . 32 GLU HB3 1 1
8 8904 1 1 32 GLU HG2 H 3.412 -5.918 7.756 1.00 . A A . 32 GLU HG2 1 1
8 8905 1 1 32 GLU HG3 H 4.735 -5.922 6.600 1.00 . A A . 32 GLU HG3 1 1
8 8906 1 1 32 GLU N N 3.160 -4.577 4.946 1.00 . A A . 32 GLU N 1 1
8 8907 1 1 32 GLU O O 1.822 -1.805 6.708 1.00 . A A . 32 GLU O 1 1
8 8908 1 1 32 GLU OE1 O 4.866 -5.830 9.754 1.00 . A A . 32 GLU OE1 1 1
8 8909 1 1 32 GLU OE2 O 6.528 -5.588 8.367 1.00 . A A . 32 GLU OE2 1 1
8 8910 1 1 33 GLU C C 0.945 -0.671 3.862 1.00 . A A . 33 GLU C 1 1
8 8911 1 1 33 GLU CA C 2.397 -0.566 4.276 1.00 . A A . 33 GLU CA 1 1
8 8912 1 1 33 GLU CB C 3.276 -0.180 3.087 1.00 . A A . 33 GLU CB 1 1
8 8913 1 1 33 GLU CD C 2.796 2.316 2.840 1.00 . A A . 33 GLU CD 1 1
8 8914 1 1 33 GLU CG C 2.825 0.946 2.189 1.00 . A A . 33 GLU CG 1 1
8 8915 1 1 33 GLU H H 3.357 -2.410 4.083 1.00 . A A . 33 GLU H 1 1
8 8916 1 1 33 GLU HA H 2.518 0.149 5.077 1.00 . A A . 33 GLU HA 1 1
8 8917 1 1 33 GLU HB2 H 4.247 0.098 3.468 1.00 . A A . 33 GLU HB2 1 1
8 8918 1 1 33 GLU HB3 H 3.404 -1.065 2.480 1.00 . A A . 33 GLU HB3 1 1
8 8919 1 1 33 GLU HG2 H 3.577 0.928 1.412 1.00 . A A . 33 GLU HG2 1 1
8 8920 1 1 33 GLU HG3 H 1.866 0.696 1.760 1.00 . A A . 33 GLU HG3 1 1
8 8921 1 1 33 GLU N N 2.820 -1.889 4.719 1.00 . A A . 33 GLU N 1 1
8 8922 1 1 33 GLU O O 0.092 0.136 4.259 1.00 . A A . 33 GLU O 1 1
8 8923 1 1 33 GLU OE1 O 2.052 2.524 3.806 1.00 . A A . 33 GLU OE1 1 1
8 8924 1 1 33 GLU OE2 O 3.486 3.235 2.352 1.00 . A A . 33 GLU OE2 1 1
8 8925 1 1 34 ILE C C -1.611 -2.183 3.817 1.00 . A A . 34 ILE C 1 1
8 8926 1 1 34 ILE CA C -0.659 -2.027 2.645 1.00 . A A . 34 ILE CA 1 1
8 8927 1 1 34 ILE CB C -0.686 -3.295 1.771 1.00 . A A . 34 ILE CB 1 1
8 8928 1 1 34 ILE CD1 C 0.427 -4.361 -0.258 1.00 . A A . 34 ILE CD1 1 1
8 8929 1 1 34 ILE CG1 C 0.275 -3.131 0.597 1.00 . A A . 34 ILE CG1 1 1
8 8930 1 1 34 ILE CG2 C -2.100 -3.539 1.263 1.00 . A A . 34 ILE CG2 1 1
8 8931 1 1 34 ILE H H 1.427 -2.303 2.870 1.00 . A A . 34 ILE H 1 1
8 8932 1 1 34 ILE HA H -0.988 -1.188 2.049 1.00 . A A . 34 ILE HA 1 1
8 8933 1 1 34 ILE HB H -0.374 -4.140 2.367 1.00 . A A . 34 ILE HB 1 1
8 8934 1 1 34 ILE HD11 H 1.123 -4.146 -1.053 1.00 . A A . 34 ILE HD11 1 1
8 8935 1 1 34 ILE HD12 H -0.533 -4.629 -0.676 1.00 . A A . 34 ILE HD12 1 1
8 8936 1 1 34 ILE HD13 H 0.802 -5.180 0.338 1.00 . A A . 34 ILE HD13 1 1
8 8937 1 1 34 ILE HG12 H -0.090 -2.339 -0.040 1.00 . A A . 34 ILE HG12 1 1
8 8938 1 1 34 ILE HG13 H 1.249 -2.864 0.978 1.00 . A A . 34 ILE HG13 1 1
8 8939 1 1 34 ILE HG21 H -2.139 -4.427 0.653 1.00 . A A . 34 ILE HG21 1 1
8 8940 1 1 34 ILE HG22 H -2.392 -2.689 0.666 1.00 . A A . 34 ILE HG22 1 1
8 8941 1 1 34 ILE HG23 H -2.768 -3.636 2.106 1.00 . A A . 34 ILE HG23 1 1
8 8942 1 1 34 ILE N N 0.671 -1.725 3.115 1.00 . A A . 34 ILE N 1 1
8 8943 1 1 34 ILE O O -2.666 -1.544 3.857 1.00 . A A . 34 ILE O 1 1
8 8944 1 1 35 ALA C C -2.126 -1.973 6.870 1.00 . A A . 35 ALA C 1 1
8 8945 1 1 35 ALA CA C -1.968 -3.221 6.011 1.00 . A A . 35 ALA CA 1 1
8 8946 1 1 35 ALA CB C -1.344 -4.354 6.808 1.00 . A A . 35 ALA CB 1 1
8 8947 1 1 35 ALA H H -0.289 -3.322 4.851 1.00 . A A . 35 ALA H 1 1
8 8948 1 1 35 ALA HA H -2.924 -3.563 5.647 1.00 . A A . 35 ALA HA 1 1
8 8949 1 1 35 ALA HB1 H -1.231 -5.218 6.170 1.00 . A A . 35 ALA HB1 1 1
8 8950 1 1 35 ALA HB2 H -1.981 -4.610 7.642 1.00 . A A . 35 ALA HB2 1 1
8 8951 1 1 35 ALA HB3 H -0.373 -4.047 7.170 1.00 . A A . 35 ALA HB3 1 1
8 8952 1 1 35 ALA N N -1.196 -2.956 4.831 1.00 . A A . 35 ALA N 1 1
8 8953 1 1 35 ALA O O -3.156 -1.759 7.500 1.00 . A A . 35 ALA O 1 1
8 8954 1 1 36 GLU C C -2.035 1.045 7.455 1.00 . A A . 36 GLU C 1 1
8 8955 1 1 36 GLU CA C -0.964 0.027 7.736 1.00 . A A . 36 GLU CA 1 1
8 8956 1 1 36 GLU CB C 0.420 0.657 7.613 1.00 . A A . 36 GLU CB 1 1
8 8957 1 1 36 GLU CD C 2.136 2.225 8.530 1.00 . A A . 36 GLU CD 1 1
8 8958 1 1 36 GLU CG C 0.716 1.747 8.622 1.00 . A A . 36 GLU CG 1 1
8 8959 1 1 36 GLU H H -0.344 -1.294 6.234 1.00 . A A . 36 GLU H 1 1
8 8960 1 1 36 GLU HA H -1.090 -0.310 8.753 1.00 . A A . 36 GLU HA 1 1
8 8961 1 1 36 GLU HB2 H 1.166 -0.116 7.725 1.00 . A A . 36 GLU HB2 1 1
8 8962 1 1 36 GLU HB3 H 0.514 1.081 6.623 1.00 . A A . 36 GLU HB3 1 1
8 8963 1 1 36 GLU HG2 H 0.052 2.580 8.439 1.00 . A A . 36 GLU HG2 1 1
8 8964 1 1 36 GLU HG3 H 0.542 1.357 9.613 1.00 . A A . 36 GLU HG3 1 1
8 8965 1 1 36 GLU N N -1.078 -1.143 6.866 1.00 . A A . 36 GLU N 1 1
8 8966 1 1 36 GLU O O -2.671 1.560 8.368 1.00 . A A . 36 GLU O 1 1
8 8967 1 1 36 GLU OE1 O 3.032 1.569 9.097 1.00 . A A . 36 GLU OE1 1 1
8 8968 1 1 36 GLU OE2 O 2.392 3.265 7.898 1.00 . A A . 36 GLU OE2 1 1
8 8969 1 1 37 ARG C C -4.671 1.709 6.151 1.00 . A A . 37 ARG C 1 1
8 8970 1 1 37 ARG CA C -3.293 2.285 5.824 1.00 . A A . 37 ARG CA 1 1
8 8971 1 1 37 ARG CB C -3.212 2.580 4.326 1.00 . A A . 37 ARG CB 1 1
8 8972 1 1 37 ARG CD C -1.261 4.195 4.353 1.00 . A A . 37 ARG CD 1 1
8 8973 1 1 37 ARG CG C -1.831 2.912 3.789 1.00 . A A . 37 ARG CG 1 1
8 8974 1 1 37 ARG CZ C 0.652 5.540 3.457 1.00 . A A . 37 ARG CZ 1 1
8 8975 1 1 37 ARG H H -1.830 0.897 5.425 1.00 . A A . 37 ARG H 1 1
8 8976 1 1 37 ARG HA H -3.129 3.191 6.384 1.00 . A A . 37 ARG HA 1 1
8 8977 1 1 37 ARG HB2 H -3.575 1.717 3.790 1.00 . A A . 37 ARG HB2 1 1
8 8978 1 1 37 ARG HB3 H -3.867 3.413 4.114 1.00 . A A . 37 ARG HB3 1 1
8 8979 1 1 37 ARG HD2 H -1.884 5.019 4.029 1.00 . A A . 37 ARG HD2 1 1
8 8980 1 1 37 ARG HD3 H -1.258 4.128 5.430 1.00 . A A . 37 ARG HD3 1 1
8 8981 1 1 37 ARG HE H 0.685 3.572 3.870 1.00 . A A . 37 ARG HE 1 1
8 8982 1 1 37 ARG HG2 H -1.168 2.097 4.039 1.00 . A A . 37 ARG HG2 1 1
8 8983 1 1 37 ARG HG3 H -1.897 2.995 2.714 1.00 . A A . 37 ARG HG3 1 1
8 8984 1 1 37 ARG HH11 H -1.055 6.660 3.641 1.00 . A A . 37 ARG HH11 1 1
8 8985 1 1 37 ARG HH12 H 0.297 7.529 3.083 1.00 . A A . 37 ARG HH12 1 1
8 8986 1 1 37 ARG HH21 H 2.467 4.709 3.060 1.00 . A A . 37 ARG HH21 1 1
8 8987 1 1 37 ARG HH22 H 2.364 6.394 2.725 1.00 . A A . 37 ARG HH22 1 1
8 8988 1 1 37 ARG N N -2.290 1.310 6.187 1.00 . A A . 37 ARG N 1 1
8 8989 1 1 37 ARG NE N 0.115 4.388 3.875 1.00 . A A . 37 ARG NE 1 1
8 8990 1 1 37 ARG NH1 N -0.084 6.653 3.392 1.00 . A A . 37 ARG NH1 1 1
8 8991 1 1 37 ARG NH2 N 1.917 5.558 3.054 1.00 . A A . 37 ARG NH2 1 1
8 8992 1 1 37 ARG O O -5.617 2.436 6.482 1.00 . A A . 37 ARG O 1 1
8 8993 1 1 38 MET C C -6.221 -0.517 7.853 1.00 . A A . 38 MET C 1 1
8 8994 1 1 38 MET CA C -5.972 -0.343 6.377 1.00 . A A . 38 MET CA 1 1
8 8995 1 1 38 MET CB C -5.952 -1.718 5.718 1.00 . A A . 38 MET CB 1 1
8 8996 1 1 38 MET CE C -6.535 -0.961 1.698 1.00 . A A . 38 MET CE 1 1
8 8997 1 1 38 MET CG C -5.769 -1.689 4.226 1.00 . A A . 38 MET CG 1 1
8 8998 1 1 38 MET H H -3.926 -0.127 5.950 1.00 . A A . 38 MET H 1 1
8 8999 1 1 38 MET HA H -6.777 0.229 5.944 1.00 . A A . 38 MET HA 1 1
8 9000 1 1 38 MET HB2 H -5.156 -2.306 6.147 1.00 . A A . 38 MET HB2 1 1
8 9001 1 1 38 MET HB3 H -6.889 -2.209 5.932 1.00 . A A . 38 MET HB3 1 1
8 9002 1 1 38 MET HE1 H -6.639 -2.000 1.432 1.00 . A A . 38 MET HE1 1 1
8 9003 1 1 38 MET HE2 H -5.500 -0.679 1.595 1.00 . A A . 38 MET HE2 1 1
8 9004 1 1 38 MET HE3 H -7.145 -0.351 1.049 1.00 . A A . 38 MET HE3 1 1
8 9005 1 1 38 MET HG2 H -4.802 -1.257 4.015 1.00 . A A . 38 MET HG2 1 1
8 9006 1 1 38 MET HG3 H -5.806 -2.702 3.854 1.00 . A A . 38 MET HG3 1 1
8 9007 1 1 38 MET N N -4.743 0.384 6.131 1.00 . A A . 38 MET N 1 1
8 9008 1 1 38 MET O O -7.262 -1.019 8.245 1.00 . A A . 38 MET O 1 1
8 9009 1 1 38 MET SD S -7.023 -0.716 3.394 1.00 . A A . 38 MET SD 1 1
8 9010 1 1 39 SER C C -6.445 0.862 10.620 1.00 . A A . 39 SER C 1 1
8 9011 1 1 39 SER CA C -5.432 -0.172 10.115 1.00 . A A . 39 SER CA 1 1
8 9012 1 1 39 SER CB C -4.075 -0.006 10.778 1.00 . A A . 39 SER CB 1 1
8 9013 1 1 39 SER H H -4.466 0.340 8.318 1.00 . A A . 39 SER H 1 1
8 9014 1 1 39 SER HA H -5.815 -1.160 10.329 1.00 . A A . 39 SER HA 1 1
8 9015 1 1 39 SER HB2 H -3.708 0.994 10.603 1.00 . A A . 39 SER HB2 1 1
8 9016 1 1 39 SER HB3 H -4.166 -0.180 11.840 1.00 . A A . 39 SER HB3 1 1
8 9017 1 1 39 SER HG H -3.541 -1.368 9.453 1.00 . A A . 39 SER HG 1 1
8 9018 1 1 39 SER N N -5.287 -0.066 8.677 1.00 . A A . 39 SER N 1 1
8 9019 1 1 39 SER O O -6.858 0.842 11.776 1.00 . A A . 39 SER O 1 1
8 9020 1 1 39 SER OG O -3.150 -0.950 10.233 1.00 . A A . 39 SER OG 1 1
8 9021 1 1 40 SER C C -9.246 1.993 9.952 1.00 . A A . 40 SER C 1 1
8 9022 1 1 40 SER CA C -7.884 2.720 9.987 1.00 . A A . 40 SER CA 1 1
8 9023 1 1 40 SER CB C -7.824 3.782 8.893 1.00 . A A . 40 SER CB 1 1
8 9024 1 1 40 SER H H -6.409 1.761 8.846 1.00 . A A . 40 SER H 1 1
8 9025 1 1 40 SER HA H -7.719 3.175 10.952 1.00 . A A . 40 SER HA 1 1
8 9026 1 1 40 SER HB2 H -8.242 3.373 7.986 1.00 . A A . 40 SER HB2 1 1
8 9027 1 1 40 SER HB3 H -8.392 4.648 9.200 1.00 . A A . 40 SER HB3 1 1
8 9028 1 1 40 SER HG H -6.220 3.873 7.774 1.00 . A A . 40 SER HG 1 1
8 9029 1 1 40 SER N N -6.850 1.749 9.722 1.00 . A A . 40 SER N 1 1
8 9030 1 1 40 SER O O -10.255 2.465 10.482 1.00 . A A . 40 SER O 1 1
8 9031 1 1 40 SER OG O -6.465 4.177 8.658 1.00 . A A . 40 SER OG 1 1
8 9032 1 1 41 PHE C C -10.067 -1.328 9.883 1.00 . A A . 41 PHE C 1 1
8 9033 1 1 41 PHE CA C -10.384 -0.029 9.149 1.00 . A A . 41 PHE CA 1 1
8 9034 1 1 41 PHE CB C -10.565 -0.339 7.653 1.00 . A A . 41 PHE CB 1 1
8 9035 1 1 41 PHE CD1 C -11.332 1.920 6.948 1.00 . A A . 41 PHE CD1 1 1
8 9036 1 1 41 PHE CD2 C -9.418 0.962 5.916 1.00 . A A . 41 PHE CD2 1 1
8 9037 1 1 41 PHE CE1 C -11.168 3.050 6.202 1.00 . A A . 41 PHE CE1 1 1
8 9038 1 1 41 PHE CE2 C -9.256 2.076 5.165 1.00 . A A . 41 PHE CE2 1 1
8 9039 1 1 41 PHE CG C -10.449 0.865 6.812 1.00 . A A . 41 PHE CG 1 1
8 9040 1 1 41 PHE CZ C -10.125 3.125 5.312 1.00 . A A . 41 PHE CZ 1 1
8 9041 1 1 41 PHE H H -8.409 0.564 8.853 1.00 . A A . 41 PHE H 1 1
8 9042 1 1 41 PHE HA H -11.275 0.442 9.537 1.00 . A A . 41 PHE HA 1 1
8 9043 1 1 41 PHE HB2 H -9.748 -0.987 7.371 1.00 . A A . 41 PHE HB2 1 1
8 9044 1 1 41 PHE HB3 H -11.487 -0.847 7.416 1.00 . A A . 41 PHE HB3 1 1
8 9045 1 1 41 PHE HD1 H -12.144 1.849 7.657 1.00 . A A . 41 PHE HD1 1 1
8 9046 1 1 41 PHE HD2 H -8.742 0.129 5.802 1.00 . A A . 41 PHE HD2 1 1
8 9047 1 1 41 PHE HE1 H -11.857 3.877 6.303 1.00 . A A . 41 PHE HE1 1 1
8 9048 1 1 41 PHE HE2 H -8.438 2.137 4.465 1.00 . A A . 41 PHE HE2 1 1
8 9049 1 1 41 PHE HZ H -9.981 4.012 4.722 1.00 . A A . 41 PHE HZ 1 1
8 9050 1 1 41 PHE N N -9.238 0.848 9.292 1.00 . A A . 41 PHE N 1 1
8 9051 1 1 41 PHE O O -9.150 -1.377 10.707 1.00 . A A . 41 PHE O 1 1
8 9052 1 1 42 GLU C C -10.517 -4.647 8.996 1.00 . A A . 42 GLU C 1 1
8 9053 1 1 42 GLU CA C -10.537 -3.650 10.138 1.00 . A A . 42 GLU CA 1 1
8 9054 1 1 42 GLU CB C -11.531 -4.008 11.260 1.00 . A A . 42 GLU CB 1 1
8 9055 1 1 42 GLU CD C -13.919 -4.161 12.018 1.00 . A A . 42 GLU CD 1 1
8 9056 1 1 42 GLU CG C -12.995 -3.921 10.869 1.00 . A A . 42 GLU CG 1 1
8 9057 1 1 42 GLU H H -11.560 -2.264 8.976 1.00 . A A . 42 GLU H 1 1
8 9058 1 1 42 GLU HA H -9.535 -3.603 10.542 1.00 . A A . 42 GLU HA 1 1
8 9059 1 1 42 GLU HB2 H -11.327 -5.015 11.588 1.00 . A A . 42 GLU HB2 1 1
8 9060 1 1 42 GLU HB3 H -11.363 -3.336 12.088 1.00 . A A . 42 GLU HB3 1 1
8 9061 1 1 42 GLU HG2 H -13.196 -2.942 10.460 1.00 . A A . 42 GLU HG2 1 1
8 9062 1 1 42 GLU HG3 H -13.179 -4.669 10.114 1.00 . A A . 42 GLU HG3 1 1
8 9063 1 1 42 GLU N N -10.802 -2.353 9.595 1.00 . A A . 42 GLU N 1 1
8 9064 1 1 42 GLU O O -11.512 -5.294 8.661 1.00 . A A . 42 GLU O 1 1
8 9065 1 1 42 GLU OE1 O -14.355 -5.310 12.223 1.00 . A A . 42 GLU OE1 1 1
8 9066 1 1 42 GLU OE2 O -14.255 -3.185 12.732 1.00 . A A . 42 GLU OE2 1 1
8 9067 1 1 43 ILE C C -8.563 -6.750 7.462 1.00 . A A . 43 ILE C 1 1
8 9068 1 1 43 ILE CA C -9.301 -5.488 7.158 1.00 . A A . 43 ILE CA 1 1
8 9069 1 1 43 ILE CB C -8.609 -4.737 6.013 1.00 . A A . 43 ILE CB 1 1
8 9070 1 1 43 ILE CD1 C -10.722 -3.463 5.378 1.00 . A A . 43 ILE CD1 1 1
8 9071 1 1 43 ILE CG1 C -9.265 -3.379 5.795 1.00 . A A . 43 ILE CG1 1 1
8 9072 1 1 43 ILE CG2 C -8.641 -5.552 4.725 1.00 . A A . 43 ILE CG2 1 1
8 9073 1 1 43 ILE H H -8.631 -4.168 8.625 1.00 . A A . 43 ILE H 1 1
8 9074 1 1 43 ILE HA H -10.301 -5.741 6.837 1.00 . A A . 43 ILE HA 1 1
8 9075 1 1 43 ILE HB H -7.581 -4.597 6.287 1.00 . A A . 43 ILE HB 1 1
8 9076 1 1 43 ILE HD11 H -10.767 -4.038 4.463 1.00 . A A . 43 ILE HD11 1 1
8 9077 1 1 43 ILE HD12 H -11.103 -2.467 5.206 1.00 . A A . 43 ILE HD12 1 1
8 9078 1 1 43 ILE HD13 H -11.296 -3.956 6.147 1.00 . A A . 43 ILE HD13 1 1
8 9079 1 1 43 ILE HG12 H -9.222 -2.831 6.725 1.00 . A A . 43 ILE HG12 1 1
8 9080 1 1 43 ILE HG13 H -8.724 -2.833 5.039 1.00 . A A . 43 ILE HG13 1 1
8 9081 1 1 43 ILE HG21 H -8.099 -5.026 3.954 1.00 . A A . 43 ILE HG21 1 1
8 9082 1 1 43 ILE HG22 H -9.668 -5.673 4.416 1.00 . A A . 43 ILE HG22 1 1
8 9083 1 1 43 ILE HG23 H -8.199 -6.522 4.895 1.00 . A A . 43 ILE HG23 1 1
8 9084 1 1 43 ILE N N -9.409 -4.685 8.323 1.00 . A A . 43 ILE N 1 1
8 9085 1 1 43 ILE O O -7.394 -6.738 7.835 1.00 . A A . 43 ILE O 1 1
8 9086 1 1 44 GLU C C -7.805 -9.488 6.377 1.00 . A A . 44 GLU C 1 1
8 9087 1 1 44 GLU CA C -8.761 -9.145 7.493 1.00 . A A . 44 GLU CA 1 1
8 9088 1 1 44 GLU CB C -9.928 -10.118 7.515 1.00 . A A . 44 GLU CB 1 1
8 9089 1 1 44 GLU CD C -12.168 -10.646 8.516 1.00 . A A . 44 GLU CD 1 1
8 9090 1 1 44 GLU CG C -10.966 -9.752 8.541 1.00 . A A . 44 GLU CG 1 1
8 9091 1 1 44 GLU H H -10.193 -7.660 7.028 1.00 . A A . 44 GLU H 1 1
8 9092 1 1 44 GLU HA H -8.219 -9.224 8.424 1.00 . A A . 44 GLU HA 1 1
8 9093 1 1 44 GLU HB2 H -10.394 -10.150 6.542 1.00 . A A . 44 GLU HB2 1 1
8 9094 1 1 44 GLU HB3 H -9.555 -11.102 7.756 1.00 . A A . 44 GLU HB3 1 1
8 9095 1 1 44 GLU HG2 H -10.490 -9.834 9.505 1.00 . A A . 44 GLU HG2 1 1
8 9096 1 1 44 GLU HG3 H -11.274 -8.731 8.369 1.00 . A A . 44 GLU HG3 1 1
8 9097 1 1 44 GLU N N -9.266 -7.813 7.295 1.00 . A A . 44 GLU N 1 1
8 9098 1 1 44 GLU O O -7.903 -8.939 5.263 1.00 . A A . 44 GLU O 1 1
8 9099 1 1 44 GLU OE1 O -13.089 -10.390 7.716 1.00 . A A . 44 GLU OE1 1 1
8 9100 1 1 44 GLU OE2 O -12.214 -11.610 9.304 1.00 . A A . 44 GLU OE2 1 1
8 9101 1 1 45 SER C C -6.502 -11.386 4.436 1.00 . A A . 45 SER C 1 1
8 9102 1 1 45 SER CA C -5.902 -10.802 5.731 1.00 . A A . 45 SER CA 1 1
8 9103 1 1 45 SER CB C -4.986 -11.778 6.438 1.00 . A A . 45 SER CB 1 1
8 9104 1 1 45 SER H H -6.935 -10.810 7.541 1.00 . A A . 45 SER H 1 1
8 9105 1 1 45 SER HA H -5.330 -9.922 5.474 1.00 . A A . 45 SER HA 1 1
8 9106 1 1 45 SER HB2 H -5.586 -12.617 6.756 1.00 . A A . 45 SER HB2 1 1
8 9107 1 1 45 SER HB3 H -4.187 -12.095 5.786 1.00 . A A . 45 SER HB3 1 1
8 9108 1 1 45 SER HG H -4.969 -11.468 8.358 1.00 . A A . 45 SER HG 1 1
8 9109 1 1 45 SER N N -6.922 -10.388 6.654 1.00 . A A . 45 SER N 1 1
8 9110 1 1 45 SER O O -5.939 -11.217 3.359 1.00 . A A . 45 SER O 1 1
8 9111 1 1 45 SER OG O -4.440 -11.167 7.608 1.00 . A A . 45 SER OG 1 1
8 9112 1 1 46 ASP C C -8.870 -11.391 2.480 1.00 . A A . 46 ASP C 1 1
8 9113 1 1 46 ASP CA C -8.369 -12.529 3.345 1.00 . A A . 46 ASP CA 1 1
8 9114 1 1 46 ASP CB C -9.540 -13.452 3.698 1.00 . A A . 46 ASP CB 1 1
8 9115 1 1 46 ASP CG C -9.114 -14.732 4.362 1.00 . A A . 46 ASP CG 1 1
8 9116 1 1 46 ASP H H -8.075 -12.120 5.430 1.00 . A A . 46 ASP H 1 1
8 9117 1 1 46 ASP HA H -7.636 -13.086 2.776 1.00 . A A . 46 ASP HA 1 1
8 9118 1 1 46 ASP HB2 H -10.202 -12.931 4.373 1.00 . A A . 46 ASP HB2 1 1
8 9119 1 1 46 ASP HB3 H -10.077 -13.692 2.793 1.00 . A A . 46 ASP HB3 1 1
8 9120 1 1 46 ASP N N -7.683 -12.002 4.536 1.00 . A A . 46 ASP N 1 1
8 9121 1 1 46 ASP O O -8.853 -11.470 1.249 1.00 . A A . 46 ASP O 1 1
8 9122 1 1 46 ASP OD1 O -9.343 -14.884 5.572 1.00 . A A . 46 ASP OD1 1 1
8 9123 1 1 46 ASP OD2 O -8.517 -15.599 3.694 1.00 . A A . 46 ASP OD2 1 1
8 9124 1 1 47 GLN C C -8.597 -8.386 1.804 1.00 . A A . 47 GLN C 1 1
8 9125 1 1 47 GLN CA C -9.773 -9.137 2.420 1.00 . A A . 47 GLN CA 1 1
8 9126 1 1 47 GLN CB C -10.551 -8.234 3.348 1.00 . A A . 47 GLN CB 1 1
8 9127 1 1 47 GLN CD C -12.589 -7.993 4.801 1.00 . A A . 47 GLN CD 1 1
8 9128 1 1 47 GLN CG C -11.651 -8.947 4.109 1.00 . A A . 47 GLN CG 1 1
8 9129 1 1 47 GLN H H -9.244 -10.299 4.110 1.00 . A A . 47 GLN H 1 1
8 9130 1 1 47 GLN HA H -10.427 -9.478 1.633 1.00 . A A . 47 GLN HA 1 1
8 9131 1 1 47 GLN HB2 H -9.861 -7.817 4.066 1.00 . A A . 47 GLN HB2 1 1
8 9132 1 1 47 GLN HB3 H -10.994 -7.436 2.771 1.00 . A A . 47 GLN HB3 1 1
8 9133 1 1 47 GLN HE21 H -11.177 -6.606 4.924 1.00 . A A . 47 GLN HE21 1 1
8 9134 1 1 47 GLN HE22 H -12.736 -6.188 5.524 1.00 . A A . 47 GLN HE22 1 1
8 9135 1 1 47 GLN HG2 H -12.220 -9.559 3.424 1.00 . A A . 47 GLN HG2 1 1
8 9136 1 1 47 GLN HG3 H -11.198 -9.591 4.846 1.00 . A A . 47 GLN HG3 1 1
8 9137 1 1 47 GLN N N -9.282 -10.307 3.129 1.00 . A A . 47 GLN N 1 1
8 9138 1 1 47 GLN NE2 N -12.107 -6.824 5.126 1.00 . A A . 47 GLN NE2 1 1
8 9139 1 1 47 GLN O O -8.725 -7.707 0.782 1.00 . A A . 47 GLN O 1 1
8 9140 1 1 47 GLN OE1 O -13.751 -8.296 5.010 1.00 . A A . 47 GLN OE1 1 1
8 9141 1 1 48 MET C C -5.759 -8.772 0.708 1.00 . A A . 48 MET C 1 1
8 9142 1 1 48 MET CA C -6.208 -7.966 1.918 1.00 . A A . 48 MET CA 1 1
8 9143 1 1 48 MET CB C -5.079 -7.962 2.964 1.00 . A A . 48 MET CB 1 1
8 9144 1 1 48 MET CE C -5.683 -4.774 2.261 1.00 . A A . 48 MET CE 1 1
8 9145 1 1 48 MET CG C -5.189 -6.930 4.083 1.00 . A A . 48 MET CG 1 1
8 9146 1 1 48 MET H H -7.465 -8.929 3.337 1.00 . A A . 48 MET H 1 1
8 9147 1 1 48 MET HA H -6.432 -6.950 1.633 1.00 . A A . 48 MET HA 1 1
8 9148 1 1 48 MET HB2 H -5.055 -8.938 3.424 1.00 . A A . 48 MET HB2 1 1
8 9149 1 1 48 MET HB3 H -4.141 -7.805 2.451 1.00 . A A . 48 MET HB3 1 1
8 9150 1 1 48 MET HE1 H -5.510 -3.735 2.024 1.00 . A A . 48 MET HE1 1 1
8 9151 1 1 48 MET HE2 H -6.725 -4.931 2.491 1.00 . A A . 48 MET HE2 1 1
8 9152 1 1 48 MET HE3 H -5.399 -5.366 1.404 1.00 . A A . 48 MET HE3 1 1
8 9153 1 1 48 MET HG2 H -6.214 -6.885 4.413 1.00 . A A . 48 MET HG2 1 1
8 9154 1 1 48 MET HG3 H -4.573 -7.288 4.895 1.00 . A A . 48 MET HG3 1 1
8 9155 1 1 48 MET N N -7.451 -8.500 2.453 1.00 . A A . 48 MET N 1 1
8 9156 1 1 48 MET O O -5.303 -8.221 -0.265 1.00 . A A . 48 MET O 1 1
8 9157 1 1 48 MET SD S -4.642 -5.237 3.644 1.00 . A A . 48 MET SD 1 1
8 9158 1 1 49 ASP C C -6.161 -10.740 -1.600 1.00 . A A . 49 ASP C 1 1
8 9159 1 1 49 ASP CA C -5.495 -11.027 -0.272 1.00 . A A . 49 ASP CA 1 1
8 9160 1 1 49 ASP CB C -5.769 -12.468 0.153 1.00 . A A . 49 ASP CB 1 1
8 9161 1 1 49 ASP CG C -5.365 -13.489 -0.883 1.00 . A A . 49 ASP CG 1 1
8 9162 1 1 49 ASP H H -6.298 -10.452 1.614 1.00 . A A . 49 ASP H 1 1
8 9163 1 1 49 ASP HA H -4.432 -10.910 -0.431 1.00 . A A . 49 ASP HA 1 1
8 9164 1 1 49 ASP HB2 H -5.215 -12.673 1.055 1.00 . A A . 49 ASP HB2 1 1
8 9165 1 1 49 ASP HB3 H -6.825 -12.579 0.354 1.00 . A A . 49 ASP HB3 1 1
8 9166 1 1 49 ASP N N -5.913 -10.083 0.789 1.00 . A A . 49 ASP N 1 1
8 9167 1 1 49 ASP O O -5.499 -10.760 -2.649 1.00 . A A . 49 ASP O 1 1
8 9168 1 1 49 ASP OD1 O -4.174 -13.875 -0.923 1.00 . A A . 49 ASP OD1 1 1
8 9169 1 1 49 ASP OD2 O -6.235 -13.953 -1.651 1.00 . A A . 49 ASP OD2 1 1
8 9170 1 1 50 GLU C C -7.640 -8.785 -3.365 1.00 . A A . 50 GLU C 1 1
8 9171 1 1 50 GLU CA C -8.148 -10.123 -2.795 1.00 . A A . 50 GLU CA 1 1
8 9172 1 1 50 GLU CB C -9.669 -10.135 -2.605 1.00 . A A . 50 GLU CB 1 1
8 9173 1 1 50 GLU CD C -11.659 -9.257 -1.349 1.00 . A A . 50 GLU CD 1 1
8 9174 1 1 50 GLU CG C -10.168 -9.222 -1.511 1.00 . A A . 50 GLU CG 1 1
8 9175 1 1 50 GLU H H -7.936 -10.478 -0.721 1.00 . A A . 50 GLU H 1 1
8 9176 1 1 50 GLU HA H -7.865 -10.910 -3.479 1.00 . A A . 50 GLU HA 1 1
8 9177 1 1 50 GLU HB2 H -10.140 -9.836 -3.530 1.00 . A A . 50 GLU HB2 1 1
8 9178 1 1 50 GLU HB3 H -9.978 -11.144 -2.369 1.00 . A A . 50 GLU HB3 1 1
8 9179 1 1 50 GLU HG2 H -9.708 -9.509 -0.578 1.00 . A A . 50 GLU HG2 1 1
8 9180 1 1 50 GLU HG3 H -9.875 -8.213 -1.759 1.00 . A A . 50 GLU HG3 1 1
8 9181 1 1 50 GLU N N -7.447 -10.450 -1.572 1.00 . A A . 50 GLU N 1 1
8 9182 1 1 50 GLU O O -7.544 -8.605 -4.593 1.00 . A A . 50 GLU O 1 1
8 9183 1 1 50 GLU OE1 O -12.184 -10.203 -0.729 1.00 . A A . 50 GLU OE1 1 1
8 9184 1 1 50 GLU OE2 O -12.337 -8.310 -1.802 1.00 . A A . 50 GLU OE2 1 1
8 9185 1 1 51 TYR C C -5.276 -6.860 -3.435 1.00 . A A . 51 TYR C 1 1
8 9186 1 1 51 TYR CA C -6.676 -6.605 -2.867 1.00 . A A . 51 TYR CA 1 1
8 9187 1 1 51 TYR CB C -6.649 -5.617 -1.704 1.00 . A A . 51 TYR CB 1 1
8 9188 1 1 51 TYR CD1 C -6.425 -3.570 -3.182 1.00 . A A . 51 TYR CD1 1 1
8 9189 1 1 51 TYR CD2 C -5.031 -3.741 -1.259 1.00 . A A . 51 TYR CD2 1 1
8 9190 1 1 51 TYR CE1 C -5.840 -2.371 -3.498 1.00 . A A . 51 TYR CE1 1 1
8 9191 1 1 51 TYR CE2 C -4.453 -2.536 -1.574 1.00 . A A . 51 TYR CE2 1 1
8 9192 1 1 51 TYR CG C -6.023 -4.284 -2.054 1.00 . A A . 51 TYR CG 1 1
8 9193 1 1 51 TYR CZ C -4.863 -1.862 -2.693 1.00 . A A . 51 TYR CZ 1 1
8 9194 1 1 51 TYR H H -7.378 -8.069 -1.514 1.00 . A A . 51 TYR H 1 1
8 9195 1 1 51 TYR HA H -7.292 -6.215 -3.664 1.00 . A A . 51 TYR HA 1 1
8 9196 1 1 51 TYR HB2 H -7.659 -5.450 -1.370 1.00 . A A . 51 TYR HB2 1 1
8 9197 1 1 51 TYR HB3 H -6.082 -6.050 -0.893 1.00 . A A . 51 TYR HB3 1 1
8 9198 1 1 51 TYR HD1 H -7.192 -3.962 -3.835 1.00 . A A . 51 TYR HD1 1 1
8 9199 1 1 51 TYR HD2 H -4.711 -4.275 -0.377 1.00 . A A . 51 TYR HD2 1 1
8 9200 1 1 51 TYR HE1 H -6.160 -1.827 -4.374 1.00 . A A . 51 TYR HE1 1 1
8 9201 1 1 51 TYR HE2 H -3.677 -2.121 -0.948 1.00 . A A . 51 TYR HE2 1 1
8 9202 1 1 51 TYR HH H -4.929 -0.015 -3.230 1.00 . A A . 51 TYR HH 1 1
8 9203 1 1 51 TYR N N -7.265 -7.872 -2.468 1.00 . A A . 51 TYR N 1 1
8 9204 1 1 51 TYR O O -4.871 -6.200 -4.385 1.00 . A A . 51 TYR O 1 1
8 9205 1 1 51 TYR OH O -4.268 -0.689 -3.022 1.00 . A A . 51 TYR OH 1 1
8 9206 1 1 52 TYR C C -3.228 -8.589 -4.784 1.00 . A A . 52 TYR C 1 1
8 9207 1 1 52 TYR CA C -3.191 -8.144 -3.339 1.00 . A A . 52 TYR CA 1 1
8 9208 1 1 52 TYR CB C -2.500 -9.224 -2.475 1.00 . A A . 52 TYR CB 1 1
8 9209 1 1 52 TYR CD1 C -1.824 -7.517 -0.736 1.00 . A A . 52 TYR CD1 1 1
8 9210 1 1 52 TYR CD2 C -2.277 -9.726 -0.007 1.00 . A A . 52 TYR CD2 1 1
8 9211 1 1 52 TYR CE1 C -1.549 -7.150 0.558 1.00 . A A . 52 TYR CE1 1 1
8 9212 1 1 52 TYR CE2 C -2.001 -9.359 1.294 1.00 . A A . 52 TYR CE2 1 1
8 9213 1 1 52 TYR CG C -2.198 -8.811 -1.046 1.00 . A A . 52 TYR CG 1 1
8 9214 1 1 52 TYR CZ C -1.640 -8.071 1.569 1.00 . A A . 52 TYR CZ 1 1
8 9215 1 1 52 TYR H H -4.909 -8.304 -2.101 1.00 . A A . 52 TYR H 1 1
8 9216 1 1 52 TYR HA H -2.618 -7.229 -3.273 1.00 . A A . 52 TYR HA 1 1
8 9217 1 1 52 TYR HB2 H -3.147 -10.087 -2.426 1.00 . A A . 52 TYR HB2 1 1
8 9218 1 1 52 TYR HB3 H -1.572 -9.510 -2.948 1.00 . A A . 52 TYR HB3 1 1
8 9219 1 1 52 TYR HD1 H -1.748 -6.780 -1.521 1.00 . A A . 52 TYR HD1 1 1
8 9220 1 1 52 TYR HD2 H -2.553 -10.747 -0.223 1.00 . A A . 52 TYR HD2 1 1
8 9221 1 1 52 TYR HE1 H -1.261 -6.133 0.768 1.00 . A A . 52 TYR HE1 1 1
8 9222 1 1 52 TYR HE2 H -2.072 -10.079 2.095 1.00 . A A . 52 TYR HE2 1 1
8 9223 1 1 52 TYR HH H -0.769 -8.358 3.244 1.00 . A A . 52 TYR HH 1 1
8 9224 1 1 52 TYR N N -4.540 -7.812 -2.865 1.00 . A A . 52 TYR N 1 1
8 9225 1 1 52 TYR O O -2.403 -8.172 -5.598 1.00 . A A . 52 TYR O 1 1
8 9226 1 1 52 TYR OH O -1.362 -7.700 2.862 1.00 . A A . 52 TYR OH 1 1
8 9227 1 1 53 GLU C C -4.707 -8.715 -7.382 1.00 . A A . 53 GLU C 1 1
8 9228 1 1 53 GLU CA C -4.442 -9.896 -6.454 1.00 . A A . 53 GLU CA 1 1
8 9229 1 1 53 GLU CB C -5.646 -10.853 -6.477 1.00 . A A . 53 GLU CB 1 1
8 9230 1 1 53 GLU CD C -4.580 -12.715 -7.776 1.00 . A A . 53 GLU CD 1 1
8 9231 1 1 53 GLU CG C -5.723 -11.725 -7.715 1.00 . A A . 53 GLU CG 1 1
8 9232 1 1 53 GLU H H -4.827 -9.735 -4.400 1.00 . A A . 53 GLU H 1 1
8 9233 1 1 53 GLU HA H -3.558 -10.424 -6.777 1.00 . A A . 53 GLU HA 1 1
8 9234 1 1 53 GLU HB2 H -5.598 -11.500 -5.614 1.00 . A A . 53 GLU HB2 1 1
8 9235 1 1 53 GLU HB3 H -6.550 -10.265 -6.419 1.00 . A A . 53 GLU HB3 1 1
8 9236 1 1 53 GLU HG2 H -6.656 -12.269 -7.704 1.00 . A A . 53 GLU HG2 1 1
8 9237 1 1 53 GLU HG3 H -5.684 -11.090 -8.587 1.00 . A A . 53 GLU HG3 1 1
8 9238 1 1 53 GLU N N -4.240 -9.398 -5.108 1.00 . A A . 53 GLU N 1 1
8 9239 1 1 53 GLU O O -4.135 -8.627 -8.476 1.00 . A A . 53 GLU O 1 1
8 9240 1 1 53 GLU OE1 O -4.769 -13.884 -7.386 1.00 . A A . 53 GLU OE1 1 1
8 9241 1 1 53 GLU OE2 O -3.467 -12.342 -8.177 1.00 . A A . 53 GLU OE2 1 1
8 9242 1 1 54 PHE C C -4.622 -5.754 -7.913 1.00 . A A . 54 PHE C 1 1
8 9243 1 1 54 PHE CA C -5.878 -6.581 -7.611 1.00 . A A . 54 PHE CA 1 1
8 9244 1 1 54 PHE CB C -6.896 -5.766 -6.779 1.00 . A A . 54 PHE CB 1 1
8 9245 1 1 54 PHE CD1 C -7.985 -4.034 -8.228 1.00 . A A . 54 PHE CD1 1 1
8 9246 1 1 54 PHE CD2 C -6.311 -3.360 -6.691 1.00 . A A . 54 PHE CD2 1 1
8 9247 1 1 54 PHE CE1 C -8.107 -2.724 -8.650 1.00 . A A . 54 PHE CE1 1 1
8 9248 1 1 54 PHE CE2 C -6.429 -2.072 -7.099 1.00 . A A . 54 PHE CE2 1 1
8 9249 1 1 54 PHE CG C -7.078 -4.359 -7.243 1.00 . A A . 54 PHE CG 1 1
8 9250 1 1 54 PHE CZ C -7.318 -1.746 -8.075 1.00 . A A . 54 PHE CZ 1 1
8 9251 1 1 54 PHE H H -5.896 -7.936 -6.002 1.00 . A A . 54 PHE H 1 1
8 9252 1 1 54 PHE HA H -6.345 -6.860 -8.542 1.00 . A A . 54 PHE HA 1 1
8 9253 1 1 54 PHE HB2 H -7.860 -6.249 -6.817 1.00 . A A . 54 PHE HB2 1 1
8 9254 1 1 54 PHE HB3 H -6.559 -5.739 -5.753 1.00 . A A . 54 PHE HB3 1 1
8 9255 1 1 54 PHE HD1 H -8.590 -4.814 -8.667 1.00 . A A . 54 PHE HD1 1 1
8 9256 1 1 54 PHE HD2 H -5.604 -3.619 -5.917 1.00 . A A . 54 PHE HD2 1 1
8 9257 1 1 54 PHE HE1 H -8.814 -2.465 -9.423 1.00 . A A . 54 PHE HE1 1 1
8 9258 1 1 54 PHE HE2 H -5.815 -1.302 -6.655 1.00 . A A . 54 PHE HE2 1 1
8 9259 1 1 54 PHE HZ H -7.371 -0.716 -8.380 1.00 . A A . 54 PHE HZ 1 1
8 9260 1 1 54 PHE N N -5.530 -7.792 -6.899 1.00 . A A . 54 PHE N 1 1
8 9261 1 1 54 PHE O O -4.411 -5.314 -9.045 1.00 . A A . 54 PHE O 1 1
8 9262 1 1 55 LEU C C -1.640 -5.414 -8.053 1.00 . A A . 55 LEU C 1 1
8 9263 1 1 55 LEU CA C -2.562 -4.803 -7.009 1.00 . A A . 55 LEU CA 1 1
8 9264 1 1 55 LEU CB C -1.863 -4.722 -5.663 1.00 . A A . 55 LEU CB 1 1
8 9265 1 1 55 LEU CD1 C -1.805 -3.955 -3.309 1.00 . A A . 55 LEU CD1 1 1
8 9266 1 1 55 LEU CD2 C -2.369 -2.344 -5.124 1.00 . A A . 55 LEU CD2 1 1
8 9267 1 1 55 LEU CG C -2.488 -3.788 -4.647 1.00 . A A . 55 LEU CG 1 1
8 9268 1 1 55 LEU H H -4.083 -5.886 -6.009 1.00 . A A . 55 LEU H 1 1
8 9269 1 1 55 LEU HA H -2.845 -3.803 -7.313 1.00 . A A . 55 LEU HA 1 1
8 9270 1 1 55 LEU HB2 H -1.853 -5.716 -5.240 1.00 . A A . 55 LEU HB2 1 1
8 9271 1 1 55 LEU HB3 H -0.842 -4.412 -5.818 1.00 . A A . 55 LEU HB3 1 1
8 9272 1 1 55 LEU HD11 H -1.955 -4.964 -2.952 1.00 . A A . 55 LEU HD11 1 1
8 9273 1 1 55 LEU HD12 H -2.217 -3.248 -2.604 1.00 . A A . 55 LEU HD12 1 1
8 9274 1 1 55 LEU HD13 H -0.748 -3.770 -3.423 1.00 . A A . 55 LEU HD13 1 1
8 9275 1 1 55 LEU HD21 H -1.327 -2.084 -5.246 1.00 . A A . 55 LEU HD21 1 1
8 9276 1 1 55 LEU HD22 H -2.819 -1.688 -4.392 1.00 . A A . 55 LEU HD22 1 1
8 9277 1 1 55 LEU HD23 H -2.885 -2.212 -6.063 1.00 . A A . 55 LEU HD23 1 1
8 9278 1 1 55 LEU HG H -3.536 -4.022 -4.532 1.00 . A A . 55 LEU HG 1 1
8 9279 1 1 55 LEU N N -3.810 -5.544 -6.890 1.00 . A A . 55 LEU N 1 1
8 9280 1 1 55 LEU O O -1.066 -4.709 -8.902 1.00 . A A . 55 LEU O 1 1
8 9281 1 1 56 GLY C C -1.180 -7.237 -10.357 1.00 . A A . 56 GLY C 1 1
8 9282 1 1 56 GLY CA C -0.732 -7.473 -8.933 1.00 . A A . 56 GLY CA 1 1
8 9283 1 1 56 GLY H H -2.024 -7.205 -7.272 1.00 . A A . 56 GLY H 1 1
8 9284 1 1 56 GLY HA2 H 0.294 -7.149 -8.834 1.00 . A A . 56 GLY HA2 1 1
8 9285 1 1 56 GLY HA3 H -0.796 -8.527 -8.713 1.00 . A A . 56 GLY HA3 1 1
8 9286 1 1 56 GLY N N -1.544 -6.733 -7.990 1.00 . A A . 56 GLY N 1 1
8 9287 1 1 56 GLY O O -0.344 -7.116 -11.267 1.00 . A A . 56 GLY O 1 1
8 9288 1 1 57 GLU C C -2.736 -5.505 -12.357 1.00 . A A . 57 GLU C 1 1
8 9289 1 1 57 GLU CA C -3.086 -6.895 -11.828 1.00 . A A . 57 GLU CA 1 1
8 9290 1 1 57 GLU CB C -4.587 -7.074 -11.730 1.00 . A A . 57 GLU CB 1 1
8 9291 1 1 57 GLU CD C -4.644 -9.409 -12.621 1.00 . A A . 57 GLU CD 1 1
8 9292 1 1 57 GLU CG C -5.001 -8.506 -11.480 1.00 . A A . 57 GLU CG 1 1
8 9293 1 1 57 GLU H H -3.103 -7.342 -9.803 1.00 . A A . 57 GLU H 1 1
8 9294 1 1 57 GLU HA H -2.706 -7.632 -12.518 1.00 . A A . 57 GLU HA 1 1
8 9295 1 1 57 GLU HB2 H -4.946 -6.463 -10.916 1.00 . A A . 57 GLU HB2 1 1
8 9296 1 1 57 GLU HB3 H -5.035 -6.738 -12.649 1.00 . A A . 57 GLU HB3 1 1
8 9297 1 1 57 GLU HG2 H -4.493 -8.855 -10.593 1.00 . A A . 57 GLU HG2 1 1
8 9298 1 1 57 GLU HG3 H -6.069 -8.549 -11.320 1.00 . A A . 57 GLU HG3 1 1
8 9299 1 1 57 GLU N N -2.490 -7.158 -10.547 1.00 . A A . 57 GLU N 1 1
8 9300 1 1 57 GLU O O -2.535 -5.326 -13.551 1.00 . A A . 57 GLU O 1 1
8 9301 1 1 57 GLU OE1 O -3.479 -9.824 -12.739 1.00 . A A . 57 GLU OE1 1 1
8 9302 1 1 57 GLU OE2 O -5.530 -9.741 -13.424 1.00 . A A . 57 GLU OE2 1 1
8 9303 1 1 58 GLN C C -0.859 -3.033 -12.169 1.00 . A A . 58 GLN C 1 1
8 9304 1 1 58 GLN CA C -2.335 -3.140 -11.857 1.00 . A A . 58 GLN CA 1 1
8 9305 1 1 58 GLN CB C -2.690 -2.163 -10.719 1.00 . A A . 58 GLN CB 1 1
8 9306 1 1 58 GLN CD C -5.131 -2.012 -11.311 1.00 . A A . 58 GLN CD 1 1
8 9307 1 1 58 GLN CG C -4.114 -2.295 -10.230 1.00 . A A . 58 GLN CG 1 1
8 9308 1 1 58 GLN H H -2.874 -4.731 -10.531 1.00 . A A . 58 GLN H 1 1
8 9309 1 1 58 GLN HA H -2.899 -2.878 -12.737 1.00 . A A . 58 GLN HA 1 1
8 9310 1 1 58 GLN HB2 H -2.022 -2.323 -9.886 1.00 . A A . 58 GLN HB2 1 1
8 9311 1 1 58 GLN HB3 H -2.564 -1.154 -11.084 1.00 . A A . 58 GLN HB3 1 1
8 9312 1 1 58 GLN HE21 H -6.322 -3.374 -10.557 1.00 . A A . 58 GLN HE21 1 1
8 9313 1 1 58 GLN HE22 H -6.898 -2.574 -11.959 1.00 . A A . 58 GLN HE22 1 1
8 9314 1 1 58 GLN HG2 H -4.266 -3.298 -9.862 1.00 . A A . 58 GLN HG2 1 1
8 9315 1 1 58 GLN HG3 H -4.268 -1.593 -9.422 1.00 . A A . 58 GLN HG3 1 1
8 9316 1 1 58 GLN N N -2.645 -4.520 -11.460 1.00 . A A . 58 GLN N 1 1
8 9317 1 1 58 GLN NE2 N -6.212 -2.712 -11.270 1.00 . A A . 58 GLN NE2 1 1
8 9318 1 1 58 GLN O O -0.457 -2.285 -13.049 1.00 . A A . 58 GLN O 1 1
8 9319 1 1 58 GLN OE1 O -4.911 -1.187 -12.208 1.00 . A A . 58 GLN OE1 1 1
8 9320 1 1 59 GLY C C 2.154 -3.542 -10.467 1.00 . A A . 59 GLY C 1 1
8 9321 1 1 59 GLY CA C 1.351 -3.778 -11.707 1.00 . A A . 59 GLY CA 1 1
8 9322 1 1 59 GLY H H -0.464 -4.239 -10.690 1.00 . A A . 59 GLY H 1 1
8 9323 1 1 59 GLY HA2 H 1.610 -4.743 -12.116 1.00 . A A . 59 GLY HA2 1 1
8 9324 1 1 59 GLY HA3 H 1.586 -3.012 -12.429 1.00 . A A . 59 GLY HA3 1 1
8 9325 1 1 59 GLY N N -0.067 -3.749 -11.438 1.00 . A A . 59 GLY N 1 1
8 9326 1 1 59 GLY O O 3.225 -2.937 -10.509 1.00 . A A . 59 GLY O 1 1
8 9327 1 1 60 VAL C C 2.721 -5.186 -7.581 1.00 . A A . 60 VAL C 1 1
8 9328 1 1 60 VAL CA C 2.324 -3.838 -8.108 1.00 . A A . 60 VAL CA 1 1
8 9329 1 1 60 VAL CB C 1.429 -3.147 -7.057 1.00 . A A . 60 VAL CB 1 1
8 9330 1 1 60 VAL CG1 C 2.218 -2.837 -5.805 1.00 . A A . 60 VAL CG1 1 1
8 9331 1 1 60 VAL CG2 C 0.784 -1.895 -7.618 1.00 . A A . 60 VAL CG2 1 1
8 9332 1 1 60 VAL H H 0.801 -4.500 -9.351 1.00 . A A . 60 VAL H 1 1
8 9333 1 1 60 VAL HA H 3.205 -3.234 -8.265 1.00 . A A . 60 VAL HA 1 1
8 9334 1 1 60 VAL HB H 0.656 -3.843 -6.770 1.00 . A A . 60 VAL HB 1 1
8 9335 1 1 60 VAL HG11 H 3.032 -2.169 -6.043 1.00 . A A . 60 VAL HG11 1 1
8 9336 1 1 60 VAL HG12 H 2.619 -3.755 -5.399 1.00 . A A . 60 VAL HG12 1 1
8 9337 1 1 60 VAL HG13 H 1.571 -2.374 -5.076 1.00 . A A . 60 VAL HG13 1 1
8 9338 1 1 60 VAL HG21 H 1.573 -1.218 -7.916 1.00 . A A . 60 VAL HG21 1 1
8 9339 1 1 60 VAL HG22 H 0.167 -1.430 -6.865 1.00 . A A . 60 VAL HG22 1 1
8 9340 1 1 60 VAL HG23 H 0.188 -2.149 -8.482 1.00 . A A . 60 VAL HG23 1 1
8 9341 1 1 60 VAL N N 1.648 -4.004 -9.359 1.00 . A A . 60 VAL N 1 1
8 9342 1 1 60 VAL O O 1.897 -6.092 -7.489 1.00 . A A . 60 VAL O 1 1
8 9343 1 1 61 GLU C C 4.497 -6.308 -5.194 1.00 . A A . 61 GLU C 1 1
8 9344 1 1 61 GLU CA C 4.487 -6.513 -6.684 1.00 . A A . 61 GLU CA 1 1
8 9345 1 1 61 GLU CB C 5.876 -6.756 -7.237 1.00 . A A . 61 GLU CB 1 1
8 9346 1 1 61 GLU CD C 7.185 -7.083 -9.375 1.00 . A A . 61 GLU CD 1 1
8 9347 1 1 61 GLU CG C 5.831 -6.983 -8.730 1.00 . A A . 61 GLU CG 1 1
8 9348 1 1 61 GLU H H 4.588 -4.577 -7.434 1.00 . A A . 61 GLU H 1 1
8 9349 1 1 61 GLU HA H 3.836 -7.335 -6.940 1.00 . A A . 61 GLU HA 1 1
8 9350 1 1 61 GLU HB2 H 6.482 -5.885 -7.036 1.00 . A A . 61 GLU HB2 1 1
8 9351 1 1 61 GLU HB3 H 6.319 -7.620 -6.762 1.00 . A A . 61 GLU HB3 1 1
8 9352 1 1 61 GLU HG2 H 5.300 -7.914 -8.859 1.00 . A A . 61 GLU HG2 1 1
8 9353 1 1 61 GLU HG3 H 5.263 -6.185 -9.188 1.00 . A A . 61 GLU HG3 1 1
8 9354 1 1 61 GLU N N 3.967 -5.317 -7.273 1.00 . A A . 61 GLU N 1 1
8 9355 1 1 61 GLU O O 4.737 -5.205 -4.737 1.00 . A A . 61 GLU O 1 1
8 9356 1 1 61 GLU OE1 O 7.650 -8.206 -9.640 1.00 . A A . 61 GLU OE1 1 1
8 9357 1 1 61 GLU OE2 O 7.807 -6.032 -9.660 1.00 . A A . 61 GLU OE2 1 1
8 9358 1 1 62 LEU C C 5.307 -7.720 -2.302 1.00 . A A . 62 LEU C 1 1
8 9359 1 1 62 LEU CA C 4.103 -7.096 -3.032 1.00 . A A . 62 LEU CA 1 1
8 9360 1 1 62 LEU CB C 2.791 -7.636 -2.460 1.00 . A A . 62 LEU CB 1 1
8 9361 1 1 62 LEU CD1 C 1.448 -5.726 -3.532 1.00 . A A . 62 LEU CD1 1 1
8 9362 1 1 62 LEU CD2 C 0.924 -8.122 -4.160 1.00 . A A . 62 LEU CD2 1 1
8 9363 1 1 62 LEU CG C 1.458 -7.172 -3.098 1.00 . A A . 62 LEU CG 1 1
8 9364 1 1 62 LEU H H 3.871 -8.143 -4.832 1.00 . A A . 62 LEU H 1 1
8 9365 1 1 62 LEU HA H 4.123 -6.031 -2.855 1.00 . A A . 62 LEU HA 1 1
8 9366 1 1 62 LEU HB2 H 2.829 -8.713 -2.534 1.00 . A A . 62 LEU HB2 1 1
8 9367 1 1 62 LEU HB3 H 2.763 -7.380 -1.411 1.00 . A A . 62 LEU HB3 1 1
8 9368 1 1 62 LEU HD11 H 1.679 -5.096 -2.685 1.00 . A A . 62 LEU HD11 1 1
8 9369 1 1 62 LEU HD12 H 0.463 -5.483 -3.900 1.00 . A A . 62 LEU HD12 1 1
8 9370 1 1 62 LEU HD13 H 2.182 -5.576 -4.309 1.00 . A A . 62 LEU HD13 1 1
8 9371 1 1 62 LEU HD21 H 0.017 -7.700 -4.567 1.00 . A A . 62 LEU HD21 1 1
8 9372 1 1 62 LEU HD22 H 0.656 -9.047 -3.669 1.00 . A A . 62 LEU HD22 1 1
8 9373 1 1 62 LEU HD23 H 1.653 -8.284 -4.939 1.00 . A A . 62 LEU HD23 1 1
8 9374 1 1 62 LEU HG H 0.752 -7.175 -2.293 1.00 . A A . 62 LEU HG 1 1
8 9375 1 1 62 LEU N N 4.155 -7.287 -4.445 1.00 . A A . 62 LEU N 1 1
8 9376 1 1 62 LEU O O 5.583 -8.915 -2.440 1.00 . A A . 62 LEU O 1 1
8 9377 1 1 63 ILE C C 6.701 -7.264 0.764 1.00 . A A . 63 ILE C 1 1
8 9378 1 1 63 ILE CA C 7.133 -7.359 -0.696 1.00 . A A . 63 ILE CA 1 1
8 9379 1 1 63 ILE CB C 8.431 -6.540 -0.888 1.00 . A A . 63 ILE CB 1 1
8 9380 1 1 63 ILE CD1 C 9.414 -4.179 -0.826 1.00 . A A . 63 ILE CD1 1 1
8 9381 1 1 63 ILE CG1 C 8.179 -5.051 -0.681 1.00 . A A . 63 ILE CG1 1 1
8 9382 1 1 63 ILE CG2 C 9.022 -6.791 -2.234 1.00 . A A . 63 ILE CG2 1 1
8 9383 1 1 63 ILE H H 5.783 -5.944 -1.545 1.00 . A A . 63 ILE H 1 1
8 9384 1 1 63 ILE HA H 7.315 -8.396 -0.936 1.00 . A A . 63 ILE HA 1 1
8 9385 1 1 63 ILE HB H 9.141 -6.872 -0.145 1.00 . A A . 63 ILE HB 1 1
8 9386 1 1 63 ILE HD11 H 9.145 -3.144 -0.676 1.00 . A A . 63 ILE HD11 1 1
8 9387 1 1 63 ILE HD12 H 9.826 -4.305 -1.815 1.00 . A A . 63 ILE HD12 1 1
8 9388 1 1 63 ILE HD13 H 10.152 -4.469 -0.092 1.00 . A A . 63 ILE HD13 1 1
8 9389 1 1 63 ILE HG12 H 7.445 -4.716 -1.398 1.00 . A A . 63 ILE HG12 1 1
8 9390 1 1 63 ILE HG13 H 7.784 -4.920 0.313 1.00 . A A . 63 ILE HG13 1 1
8 9391 1 1 63 ILE HG21 H 9.206 -7.846 -2.364 1.00 . A A . 63 ILE HG21 1 1
8 9392 1 1 63 ILE HG22 H 9.945 -6.231 -2.275 1.00 . A A . 63 ILE HG22 1 1
8 9393 1 1 63 ILE HG23 H 8.321 -6.419 -2.966 1.00 . A A . 63 ILE HG23 1 1
8 9394 1 1 63 ILE N N 6.026 -6.898 -1.550 1.00 . A A . 63 ILE N 1 1
8 9395 1 1 63 ILE O O 5.597 -6.817 1.034 1.00 . A A . 63 ILE O 1 1
8 9396 1 1 64 SER C C 7.230 -6.238 3.681 1.00 . A A . 64 SER C 1 1
8 9397 1 1 64 SER CA C 7.179 -7.647 3.084 1.00 . A A . 64 SER CA 1 1
8 9398 1 1 64 SER CB C 8.034 -8.632 3.874 1.00 . A A . 64 SER CB 1 1
8 9399 1 1 64 SER H H 8.444 -7.971 1.444 1.00 . A A . 64 SER H 1 1
8 9400 1 1 64 SER HA H 6.164 -7.972 3.108 1.00 . A A . 64 SER HA 1 1
8 9401 1 1 64 SER HB2 H 8.319 -9.477 3.266 1.00 . A A . 64 SER HB2 1 1
8 9402 1 1 64 SER HB3 H 8.972 -8.114 4.017 1.00 . A A . 64 SER HB3 1 1
8 9403 1 1 64 SER HG H 6.799 -9.581 5.020 1.00 . A A . 64 SER HG 1 1
8 9404 1 1 64 SER N N 7.549 -7.650 1.690 1.00 . A A . 64 SER N 1 1
8 9405 1 1 64 SER O O 6.184 -5.607 3.861 1.00 . A A . 64 SER O 1 1
8 9406 1 1 64 SER OG O 7.492 -8.920 5.159 1.00 . A A . 64 SER OG 1 1
8 9407 1 1 65 GLU C C 10.177 -4.548 5.159 1.00 . A A . 65 GLU C 1 1
8 9408 1 1 65 GLU CA C 8.812 -4.451 4.503 1.00 . A A . 65 GLU CA 1 1
8 9409 1 1 65 GLU CB C 7.806 -3.894 5.507 1.00 . A A . 65 GLU CB 1 1
8 9410 1 1 65 GLU CD C 6.739 -1.710 6.235 1.00 . A A . 65 GLU CD 1 1
8 9411 1 1 65 GLU CG C 7.982 -2.393 5.740 1.00 . A A . 65 GLU CG 1 1
8 9412 1 1 65 GLU H H 9.164 -6.409 3.682 1.00 . A A . 65 GLU H 1 1
8 9413 1 1 65 GLU HA H 8.912 -3.784 3.660 1.00 . A A . 65 GLU HA 1 1
8 9414 1 1 65 GLU HB2 H 6.804 -4.112 5.167 1.00 . A A . 65 GLU HB2 1 1
8 9415 1 1 65 GLU HB3 H 8.005 -4.418 6.430 1.00 . A A . 65 GLU HB3 1 1
8 9416 1 1 65 GLU HG2 H 8.759 -2.243 6.474 1.00 . A A . 65 GLU HG2 1 1
8 9417 1 1 65 GLU HG3 H 8.285 -1.933 4.810 1.00 . A A . 65 GLU HG3 1 1
8 9418 1 1 65 GLU N N 8.448 -5.784 3.947 1.00 . A A . 65 GLU N 1 1
8 9419 1 1 65 GLU O O 10.829 -3.545 5.466 1.00 . A A . 65 GLU O 1 1
8 9420 1 1 65 GLU OE1 O 5.871 -1.364 5.396 1.00 . A A . 65 GLU OE1 1 1
8 9421 1 1 65 GLU OE2 O 6.620 -1.470 7.458 1.00 . A A . 65 GLU OE2 1 1
8 9422 1 1 66 ASN C C 12.938 -5.895 4.803 1.00 . A A . 66 ASN C 1 1
8 9423 1 1 66 ASN CA C 11.916 -6.067 5.900 1.00 . A A . 66 ASN CA 1 1
8 9424 1 1 66 ASN CB C 11.943 -7.489 6.445 1.00 . A A . 66 ASN CB 1 1
8 9425 1 1 66 ASN CG C 11.057 -7.706 7.651 1.00 . A A . 66 ASN CG 1 1
8 9426 1 1 66 ASN H H 10.051 -6.531 5.103 1.00 . A A . 66 ASN H 1 1
8 9427 1 1 66 ASN HA H 12.150 -5.367 6.681 1.00 . A A . 66 ASN HA 1 1
8 9428 1 1 66 ASN HB2 H 11.533 -8.108 5.663 1.00 . A A . 66 ASN HB2 1 1
8 9429 1 1 66 ASN HB3 H 12.953 -7.774 6.679 1.00 . A A . 66 ASN HB3 1 1
8 9430 1 1 66 ASN HD21 H 9.598 -8.475 6.526 1.00 . A A . 66 ASN HD21 1 1
8 9431 1 1 66 ASN HD22 H 9.291 -8.383 8.206 1.00 . A A . 66 ASN HD22 1 1
8 9432 1 1 66 ASN N N 10.612 -5.770 5.357 1.00 . A A . 66 ASN N 1 1
8 9433 1 1 66 ASN ND2 N 9.879 -8.231 7.434 1.00 . A A . 66 ASN ND2 1 1
8 9434 1 1 66 ASN O O 14.141 -5.844 5.025 1.00 . A A . 66 ASN O 1 1
8 9435 1 1 66 ASN OD1 O 11.462 -7.454 8.784 1.00 . A A . 66 ASN OD1 1 1
8 9436 1 1 67 GLU C C 12.453 -4.330 1.868 1.00 . A A . 67 GLU C 1 1
8 9437 1 1 67 GLU CA C 13.080 -5.591 2.433 1.00 . A A . 67 GLU CA 1 1
8 9438 1 1 67 GLU CB C 12.875 -6.753 1.439 1.00 . A A . 67 GLU CB 1 1
8 9439 1 1 67 GLU CD C 10.715 -7.834 2.019 1.00 . A A . 67 GLU CD 1 1
8 9440 1 1 67 GLU CG C 11.425 -6.997 1.043 1.00 . A A . 67 GLU CG 1 1
8 9441 1 1 67 GLU H H 11.456 -6.064 3.562 1.00 . A A . 67 GLU H 1 1
8 9442 1 1 67 GLU HA H 14.134 -5.452 2.618 1.00 . A A . 67 GLU HA 1 1
8 9443 1 1 67 GLU HB2 H 13.463 -6.653 0.540 1.00 . A A . 67 GLU HB2 1 1
8 9444 1 1 67 GLU HB3 H 13.166 -7.624 2.008 1.00 . A A . 67 GLU HB3 1 1
8 9445 1 1 67 GLU HG2 H 10.921 -6.039 1.063 1.00 . A A . 67 GLU HG2 1 1
8 9446 1 1 67 GLU HG3 H 11.319 -7.441 0.067 1.00 . A A . 67 GLU HG3 1 1
8 9447 1 1 67 GLU N N 12.417 -5.860 3.638 1.00 . A A . 67 GLU N 1 1
8 9448 1 1 67 GLU O O 11.283 -4.031 2.153 1.00 . A A . 67 GLU O 1 1
8 9449 1 1 67 GLU OE1 O 10.482 -9.020 1.752 1.00 . A A . 67 GLU OE1 1 1
8 9450 1 1 67 GLU OE2 O 10.371 -7.335 3.069 1.00 . A A . 67 GLU OE2 1 1
8 9451 1 1 68 GLU C C 13.998 -1.978 -0.383 1.00 . A A . 68 GLU C 1 1
8 9452 1 1 68 GLU CA C 12.806 -2.407 0.449 1.00 . A A . 68 GLU CA 1 1
8 9453 1 1 68 GLU CB C 12.478 -1.317 1.488 1.00 . A A . 68 GLU CB 1 1
8 9454 1 1 68 GLU CD C 10.649 -0.170 0.183 1.00 . A A . 68 GLU CD 1 1
8 9455 1 1 68 GLU CG C 11.956 -0.008 0.916 1.00 . A A . 68 GLU CG 1 1
8 9456 1 1 68 GLU H H 14.108 -3.976 0.921 1.00 . A A . 68 GLU H 1 1
8 9457 1 1 68 GLU HA H 11.936 -2.668 -0.135 1.00 . A A . 68 GLU HA 1 1
8 9458 1 1 68 GLU HB2 H 11.713 -1.706 2.143 1.00 . A A . 68 GLU HB2 1 1
8 9459 1 1 68 GLU HB3 H 13.373 -1.110 2.056 1.00 . A A . 68 GLU HB3 1 1
8 9460 1 1 68 GLU HG2 H 11.816 0.698 1.722 1.00 . A A . 68 GLU HG2 1 1
8 9461 1 1 68 GLU HG3 H 12.692 0.378 0.227 1.00 . A A . 68 GLU HG3 1 1
8 9462 1 1 68 GLU N N 13.208 -3.635 1.095 1.00 . A A . 68 GLU N 1 1
8 9463 1 1 68 GLU O O 15.131 -2.149 0.063 1.00 . A A . 68 GLU O 1 1
8 9464 1 1 68 GLU OE1 O 9.573 -0.041 0.813 1.00 . A A . 68 GLU OE1 1 1
8 9465 1 1 68 GLU OE2 O 10.679 -0.402 -1.053 1.00 . A A . 68 GLU OE2 1 1
8 9466 1 1 69 THR C C 15.068 0.351 -2.728 1.00 . A A . 69 THR C 1 1
8 9467 1 1 69 THR CA C 14.924 -1.118 -2.407 1.00 . A A . 69 THR CA 1 1
8 9468 1 1 69 THR CB C 15.023 -2.005 -3.666 1.00 . A A . 69 THR CB 1 1
8 9469 1 1 69 THR CG2 C 15.534 -3.396 -3.322 1.00 . A A . 69 THR CG2 1 1
8 9470 1 1 69 THR H H 12.860 -1.267 -1.837 1.00 . A A . 69 THR H 1 1
8 9471 1 1 69 THR HA H 15.769 -1.330 -1.779 1.00 . A A . 69 THR HA 1 1
8 9472 1 1 69 THR HB H 15.712 -1.531 -4.349 1.00 . A A . 69 THR HB 1 1
8 9473 1 1 69 THR HG1 H 13.137 -2.449 -3.607 1.00 . A A . 69 THR HG1 1 1
8 9474 1 1 69 THR HG21 H 16.514 -3.322 -2.875 1.00 . A A . 69 THR HG21 1 1
8 9475 1 1 69 THR HG22 H 15.594 -3.988 -4.223 1.00 . A A . 69 THR HG22 1 1
8 9476 1 1 69 THR HG23 H 14.855 -3.869 -2.628 1.00 . A A . 69 THR HG23 1 1
8 9477 1 1 69 THR N N 13.785 -1.442 -1.557 1.00 . A A . 69 THR N 1 1
8 9478 1 1 69 THR O O 16.069 0.779 -3.302 1.00 . A A . 69 THR O 1 1
8 9479 1 1 69 THR OG1 O 13.735 -2.109 -4.287 1.00 . A A . 69 THR OG1 1 1
8 9480 1 1 70 GLU C C 14.885 3.207 -1.347 1.00 . A A . 70 GLU C 1 1
8 9481 1 1 70 GLU CA C 14.183 2.556 -2.527 1.00 . A A . 70 GLU CA 1 1
8 9482 1 1 70 GLU CB C 12.801 3.133 -2.688 1.00 . A A . 70 GLU CB 1 1
8 9483 1 1 70 GLU CD C 10.555 3.441 -1.657 1.00 . A A . 70 GLU CD 1 1
8 9484 1 1 70 GLU CG C 11.890 2.769 -1.549 1.00 . A A . 70 GLU CG 1 1
8 9485 1 1 70 GLU H H 13.324 0.730 -1.893 1.00 . A A . 70 GLU H 1 1
8 9486 1 1 70 GLU HA H 14.750 2.717 -3.429 1.00 . A A . 70 GLU HA 1 1
8 9487 1 1 70 GLU HB2 H 12.867 4.208 -2.754 1.00 . A A . 70 GLU HB2 1 1
8 9488 1 1 70 GLU HB3 H 12.368 2.753 -3.600 1.00 . A A . 70 GLU HB3 1 1
8 9489 1 1 70 GLU HG2 H 11.790 1.691 -1.543 1.00 . A A . 70 GLU HG2 1 1
8 9490 1 1 70 GLU HG3 H 12.384 3.063 -0.635 1.00 . A A . 70 GLU HG3 1 1
8 9491 1 1 70 GLU N N 14.111 1.122 -2.324 1.00 . A A . 70 GLU N 1 1
8 9492 1 1 70 GLU O O 15.254 4.383 -1.383 1.00 . A A . 70 GLU O 1 1
8 9493 1 1 70 GLU OE1 O 9.813 3.155 -2.618 1.00 . A A . 70 GLU OE1 1 1
8 9494 1 1 70 GLU OE2 O 10.220 4.260 -0.781 1.00 . A A . 70 GLU OE2 1 1
8 9495 1 1 71 ASP C C 16.839 1.980 1.218 1.00 . A A . 71 ASP C 1 1
8 9496 1 1 71 ASP CA C 15.670 2.880 0.902 1.00 . A A . 71 ASP CA 1 1
8 9497 1 1 71 ASP CB C 14.645 2.852 2.036 1.00 . A A . 71 ASP CB 1 1
8 9498 1 1 71 ASP CG C 15.163 3.423 3.330 1.00 . A A . 71 ASP CG 1 1
8 9499 1 1 71 ASP H H 14.796 1.487 -0.382 1.00 . A A . 71 ASP H 1 1
8 9500 1 1 71 ASP HA H 16.015 3.891 0.757 1.00 . A A . 71 ASP HA 1 1
8 9501 1 1 71 ASP HB2 H 13.764 3.406 1.747 1.00 . A A . 71 ASP HB2 1 1
8 9502 1 1 71 ASP HB3 H 14.384 1.818 2.198 1.00 . A A . 71 ASP HB3 1 1
8 9503 1 1 71 ASP N N 15.063 2.426 -0.314 1.00 . A A . 71 ASP N 1 1
8 9504 1 1 71 ASP O O 16.678 0.925 1.823 1.00 . A A . 71 ASP O 1 1
8 9505 1 1 71 ASP OD1 O 15.103 4.651 3.510 1.00 . A A . 71 ASP OD1 1 1
8 9506 1 1 71 ASP OD2 O 15.596 2.659 4.207 1.00 . A A . 71 ASP OD2 1 1
8 9507 1 1 72 LEU C C 20.391 2.521 1.106 1.00 . A A . 72 LEU C 1 1
8 9508 1 1 72 LEU CA C 19.210 1.587 0.870 1.00 . A A . 72 LEU CA 1 1
8 9509 1 1 72 LEU CB C 19.488 0.717 -0.374 1.00 . A A . 72 LEU CB 1 1
8 9510 1 1 72 LEU CD1 C 18.868 -1.107 -1.973 1.00 . A A . 72 LEU CD1 1 1
8 9511 1 1 72 LEU CD2 C 18.585 -1.474 0.469 1.00 . A A . 72 LEU CD2 1 1
8 9512 1 1 72 LEU CG C 18.524 -0.446 -0.651 1.00 . A A . 72 LEU CG 1 1
8 9513 1 1 72 LEU H H 18.008 3.171 0.173 1.00 . A A . 72 LEU H 1 1
8 9514 1 1 72 LEU HA H 19.090 0.940 1.726 1.00 . A A . 72 LEU HA 1 1
8 9515 1 1 72 LEU HB2 H 19.471 1.364 -1.238 1.00 . A A . 72 LEU HB2 1 1
8 9516 1 1 72 LEU HB3 H 20.484 0.318 -0.273 1.00 . A A . 72 LEU HB3 1 1
8 9517 1 1 72 LEU HD11 H 18.204 -1.943 -2.139 1.00 . A A . 72 LEU HD11 1 1
8 9518 1 1 72 LEU HD12 H 19.890 -1.453 -1.941 1.00 . A A . 72 LEU HD12 1 1
8 9519 1 1 72 LEU HD13 H 18.757 -0.393 -2.775 1.00 . A A . 72 LEU HD13 1 1
8 9520 1 1 72 LEU HD21 H 17.899 -2.279 0.252 1.00 . A A . 72 LEU HD21 1 1
8 9521 1 1 72 LEU HD22 H 18.307 -1.008 1.402 1.00 . A A . 72 LEU HD22 1 1
8 9522 1 1 72 LEU HD23 H 19.587 -1.867 0.543 1.00 . A A . 72 LEU HD23 1 1
8 9523 1 1 72 LEU HG H 17.515 -0.068 -0.716 1.00 . A A . 72 LEU HG 1 1
8 9524 1 1 72 LEU N N 17.983 2.347 0.701 1.00 . A A . 72 LEU N 1 1
8 9525 1 1 72 LEU O O 21.060 2.444 2.128 1.00 . A A . 72 LEU O 1 1
8 9526 1 1 73 GLU C C 21.410 5.625 0.935 1.00 . A A . 73 GLU C 1 1
8 9527 1 1 73 GLU CA C 21.754 4.321 0.244 1.00 . A A . 73 GLU CA 1 1
8 9528 1 1 73 GLU CB C 22.352 4.594 -1.139 1.00 . A A . 73 GLU CB 1 1
8 9529 1 1 73 GLU CD C 24.312 3.067 -0.896 1.00 . A A . 73 GLU CD 1 1
8 9530 1 1 73 GLU CG C 23.110 3.424 -1.730 1.00 . A A . 73 GLU CG 1 1
8 9531 1 1 73 GLU H H 20.023 3.473 -0.602 1.00 . A A . 73 GLU H 1 1
8 9532 1 1 73 GLU HA H 22.509 3.827 0.837 1.00 . A A . 73 GLU HA 1 1
8 9533 1 1 73 GLU HB2 H 21.551 4.853 -1.816 1.00 . A A . 73 GLU HB2 1 1
8 9534 1 1 73 GLU HB3 H 23.029 5.432 -1.059 1.00 . A A . 73 GLU HB3 1 1
8 9535 1 1 73 GLU HG2 H 22.455 2.566 -1.775 1.00 . A A . 73 GLU HG2 1 1
8 9536 1 1 73 GLU HG3 H 23.439 3.681 -2.725 1.00 . A A . 73 GLU HG3 1 1
8 9537 1 1 73 GLU N N 20.629 3.412 0.168 1.00 . A A . 73 GLU N 1 1
8 9538 1 1 73 GLU O O 21.036 6.611 0.264 1.00 . A A . 73 GLU O 1 1
8 9539 1 1 73 GLU OE1 O 24.250 2.080 -0.120 1.00 . A A . 73 GLU OE1 1 1
8 9540 1 1 73 GLU OE2 O 25.331 3.775 -0.967 1.00 . A A . 73 GLU OE2 1 1
8 9541 1 1 74 HIS C C 21.446 6.351 4.556 1.00 . A A . 74 HIS C 1 1
8 9542 1 1 74 HIS CA C 21.295 6.771 3.111 1.00 . A A . 74 HIS CA 1 1
8 9543 1 1 74 HIS CB C 19.919 7.422 2.920 1.00 . A A . 74 HIS CB 1 1
8 9544 1 1 74 HIS CD2 C 20.201 9.541 1.491 1.00 . A A . 74 HIS CD2 1 1
8 9545 1 1 74 HIS CE1 C 19.956 11.064 3.001 1.00 . A A . 74 HIS CE1 1 1
8 9546 1 1 74 HIS CG C 19.993 8.897 2.655 1.00 . A A . 74 HIS CG 1 1
8 9547 1 1 74 HIS H H 21.654 4.746 2.715 1.00 . A A . 74 HIS H 1 1
8 9548 1 1 74 HIS HA H 22.070 7.484 2.869 1.00 . A A . 74 HIS HA 1 1
8 9549 1 1 74 HIS HB2 H 19.434 6.957 2.074 1.00 . A A . 74 HIS HB2 1 1
8 9550 1 1 74 HIS HB3 H 19.325 7.263 3.807 1.00 . A A . 74 HIS HB3 1 1
8 9551 1 1 74 HIS HD1 H 19.684 9.787 4.580 1.00 . A A . 74 HIS HD1 1 1
8 9552 1 1 74 HIS HD2 H 20.359 9.065 0.534 1.00 . A A . 74 HIS HD2 1 1
8 9553 1 1 74 HIS HE1 H 19.879 12.019 3.496 1.00 . A A . 74 HIS HE1 1 1
8 9554 1 1 74 HIS N N 21.483 5.603 2.263 1.00 . A A . 74 HIS N 1 1
8 9555 1 1 74 HIS ND1 N 19.841 9.884 3.609 1.00 . A A . 74 HIS ND1 1 1
8 9556 1 1 74 HIS NE2 N 20.177 10.911 1.708 1.00 . A A . 74 HIS NE2 1 1
8 9557 1 1 74 HIS O O 20.584 5.668 5.097 1.00 . A A . 74 HIS O 1 1
8 9558 1 1 75 HIS C C 22.033 7.352 7.428 1.00 . A A . 75 HIS C 1 1
8 9559 1 1 75 HIS CA C 22.777 6.383 6.558 1.00 . A A . 75 HIS CA 1 1
8 9560 1 1 75 HIS CB C 24.266 6.393 6.913 1.00 . A A . 75 HIS CB 1 1
8 9561 1 1 75 HIS CD2 C 25.065 3.983 6.467 1.00 . A A . 75 HIS CD2 1 1
8 9562 1 1 75 HIS CE1 C 26.506 4.372 4.908 1.00 . A A . 75 HIS CE1 1 1
8 9563 1 1 75 HIS CG C 25.058 5.318 6.248 1.00 . A A . 75 HIS CG 1 1
8 9564 1 1 75 HIS H H 23.232 7.196 4.658 1.00 . A A . 75 HIS H 1 1
8 9565 1 1 75 HIS HA H 22.379 5.395 6.731 1.00 . A A . 75 HIS HA 1 1
8 9566 1 1 75 HIS HB2 H 24.687 7.342 6.616 1.00 . A A . 75 HIS HB2 1 1
8 9567 1 1 75 HIS HB3 H 24.373 6.275 7.981 1.00 . A A . 75 HIS HB3 1 1
8 9568 1 1 75 HIS HD1 H 26.232 6.419 4.891 1.00 . A A . 75 HIS HD1 1 1
8 9569 1 1 75 HIS HD2 H 24.454 3.458 7.185 1.00 . A A . 75 HIS HD2 1 1
8 9570 1 1 75 HIS HE1 H 27.258 4.251 4.144 1.00 . A A . 75 HIS HE1 1 1
8 9571 1 1 75 HIS N N 22.548 6.706 5.160 1.00 . A A . 75 HIS N 1 1
8 9572 1 1 75 HIS ND1 N 25.979 5.544 5.259 1.00 . A A . 75 HIS ND1 1 1
8 9573 1 1 75 HIS NE2 N 25.985 3.380 5.616 1.00 . A A . 75 HIS NE2 1 1
8 9574 1 1 75 HIS O O 21.433 6.973 8.435 1.00 . A A . 75 HIS O 1 1
8 9575 1 1 76 HIS C C 20.735 10.539 6.732 1.00 . A A . 76 HIS C 1 1
8 9576 1 1 76 HIS CA C 21.384 9.631 7.747 1.00 . A A . 76 HIS CA 1 1
8 9577 1 1 76 HIS CB C 22.318 10.420 8.690 1.00 . A A . 76 HIS CB 1 1
8 9578 1 1 76 HIS CD2 C 24.044 8.878 9.867 1.00 . A A . 76 HIS CD2 1 1
8 9579 1 1 76 HIS CE1 C 23.107 8.694 11.807 1.00 . A A . 76 HIS CE1 1 1
8 9580 1 1 76 HIS CG C 22.908 9.613 9.820 1.00 . A A . 76 HIS CG 1 1
8 9581 1 1 76 HIS H H 22.582 8.855 6.248 1.00 . A A . 76 HIS H 1 1
8 9582 1 1 76 HIS HA H 20.606 9.155 8.326 1.00 . A A . 76 HIS HA 1 1
8 9583 1 1 76 HIS HB2 H 23.142 10.810 8.112 1.00 . A A . 76 HIS HB2 1 1
8 9584 1 1 76 HIS HB3 H 21.764 11.242 9.115 1.00 . A A . 76 HIS HB3 1 1
8 9585 1 1 76 HIS HD1 H 21.504 9.918 11.369 1.00 . A A . 76 HIS HD1 1 1
8 9586 1 1 76 HIS HD2 H 24.752 8.753 9.063 1.00 . A A . 76 HIS HD2 1 1
8 9587 1 1 76 HIS HE1 H 22.897 8.416 12.829 1.00 . A A . 76 HIS HE1 1 1
8 9588 1 1 76 HIS N N 22.076 8.597 7.047 1.00 . A A . 76 HIS N 1 1
8 9589 1 1 76 HIS ND1 N 22.330 9.487 11.062 1.00 . A A . 76 HIS ND1 1 1
8 9590 1 1 76 HIS NE2 N 24.164 8.295 11.126 1.00 . A A . 76 HIS NE2 1 1
8 9591 1 1 76 HIS O O 21.359 11.517 6.295 1.00 . A A . 76 HIS O 1 1
8 9592 1 1 76 HIS OXT O 19.603 10.238 6.309 1.00 . A A . 76 HIS OXT 1 1
9 9593 1 1 1 ALA C C -11.010 9.613 -7.797 1.00 . A A . 1 ALA C 1 1
9 9594 1 1 1 ALA CA C -11.986 8.471 -8.071 1.00 . A A . 1 ALA CA 1 1
9 9595 1 1 1 ALA CB C -13.340 9.005 -8.531 1.00 . A A . 1 ALA CB 1 1
9 9596 1 1 1 ALA H1 H -12.837 6.885 -7.050 1.00 . A A . 1 ALA H1 1 1
9 9597 1 1 1 ALA H2 H -12.376 8.168 -6.041 1.00 . A A . 1 ALA H2 1 1
9 9598 1 1 1 ALA H3 H -11.237 7.135 -6.695 1.00 . A A . 1 ALA H3 1 1
9 9599 1 1 1 ALA HA H -11.579 7.858 -8.860 1.00 . A A . 1 ALA HA 1 1
9 9600 1 1 1 ALA HB1 H -13.214 9.570 -9.443 1.00 . A A . 1 ALA HB1 1 1
9 9601 1 1 1 ALA HB2 H -13.742 9.649 -7.763 1.00 . A A . 1 ALA HB2 1 1
9 9602 1 1 1 ALA HB3 H -14.012 8.176 -8.705 1.00 . A A . 1 ALA HB3 1 1
9 9603 1 1 1 ALA N N -12.136 7.633 -6.895 1.00 . A A . 1 ALA N 1 1
9 9604 1 1 1 ALA O O -9.925 9.675 -8.388 1.00 . A A . 1 ALA O 1 1
9 9605 1 1 2 ASP C C -9.964 11.431 -5.169 1.00 . A A . 2 ASP C 1 1
9 9606 1 1 2 ASP CA C -10.544 11.641 -6.574 1.00 . A A . 2 ASP CA 1 1
9 9607 1 1 2 ASP CB C -11.381 12.953 -6.644 1.00 . A A . 2 ASP CB 1 1
9 9608 1 1 2 ASP CG C -10.536 14.227 -6.804 1.00 . A A . 2 ASP CG 1 1
9 9609 1 1 2 ASP H H -12.215 10.388 -6.393 1.00 . A A . 2 ASP H 1 1
9 9610 1 1 2 ASP HA H -9.738 11.685 -7.292 1.00 . A A . 2 ASP HA 1 1
9 9611 1 1 2 ASP HB2 H -12.057 12.897 -7.484 1.00 . A A . 2 ASP HB2 1 1
9 9612 1 1 2 ASP HB3 H -11.963 13.045 -5.741 1.00 . A A . 2 ASP HB3 1 1
9 9613 1 1 2 ASP N N -11.377 10.499 -6.892 1.00 . A A . 2 ASP N 1 1
9 9614 1 1 2 ASP O O -10.029 10.324 -4.618 1.00 . A A . 2 ASP O 1 1
9 9615 1 1 2 ASP OD1 O -10.421 14.734 -7.942 1.00 . A A . 2 ASP OD1 1 1
9 9616 1 1 2 ASP OD2 O -9.965 14.740 -5.801 1.00 . A A . 2 ASP OD2 1 1
9 9617 1 1 3 LYS C C -9.853 12.683 -2.241 1.00 . A A . 3 LYS C 1 1
9 9618 1 1 3 LYS CA C -8.806 12.463 -3.314 1.00 . A A . 3 LYS CA 1 1
9 9619 1 1 3 LYS CB C -7.786 13.587 -3.272 1.00 . A A . 3 LYS CB 1 1
9 9620 1 1 3 LYS CD C -5.772 14.663 -4.336 1.00 . A A . 3 LYS CD 1 1
9 9621 1 1 3 LYS CE C -6.318 15.665 -5.378 1.00 . A A . 3 LYS CE 1 1
9 9622 1 1 3 LYS CG C -6.613 13.396 -4.216 1.00 . A A . 3 LYS CG 1 1
9 9623 1 1 3 LYS H H -9.510 13.336 -5.075 1.00 . A A . 3 LYS H 1 1
9 9624 1 1 3 LYS HA H -8.298 11.523 -3.164 1.00 . A A . 3 LYS HA 1 1
9 9625 1 1 3 LYS HB2 H -8.281 14.512 -3.529 1.00 . A A . 3 LYS HB2 1 1
9 9626 1 1 3 LYS HB3 H -7.400 13.671 -2.269 1.00 . A A . 3 LYS HB3 1 1
9 9627 1 1 3 LYS HD2 H -5.742 15.150 -3.374 1.00 . A A . 3 LYS HD2 1 1
9 9628 1 1 3 LYS HD3 H -4.768 14.383 -4.617 1.00 . A A . 3 LYS HD3 1 1
9 9629 1 1 3 LYS HE2 H -5.655 16.517 -5.397 1.00 . A A . 3 LYS HE2 1 1
9 9630 1 1 3 LYS HE3 H -6.289 15.184 -6.345 1.00 . A A . 3 LYS HE3 1 1
9 9631 1 1 3 LYS HG2 H -5.991 12.597 -3.838 1.00 . A A . 3 LYS HG2 1 1
9 9632 1 1 3 LYS HG3 H -6.990 13.129 -5.193 1.00 . A A . 3 LYS HG3 1 1
9 9633 1 1 3 LYS HZ1 H -8.449 15.456 -5.226 1.00 . A A . 3 LYS HZ1 1 1
9 9634 1 1 3 LYS HZ2 H -7.921 16.904 -5.836 1.00 . A A . 3 LYS HZ2 1 1
9 9635 1 1 3 LYS HZ3 H -7.790 16.631 -4.192 1.00 . A A . 3 LYS HZ3 1 1
9 9636 1 1 3 LYS N N -9.431 12.471 -4.606 1.00 . A A . 3 LYS N 1 1
9 9637 1 1 3 LYS NZ N -7.704 16.177 -5.123 1.00 . A A . 3 LYS NZ 1 1
9 9638 1 1 3 LYS O O -10.980 13.075 -2.543 1.00 . A A . 3 LYS O 1 1
9 9639 1 1 4 GLN C C -10.125 14.019 0.634 1.00 . A A . 4 GLN C 1 1
9 9640 1 1 4 GLN CA C -10.400 12.629 0.082 1.00 . A A . 4 GLN CA 1 1
9 9641 1 1 4 GLN CB C -10.146 11.558 1.143 1.00 . A A . 4 GLN CB 1 1
9 9642 1 1 4 GLN CD C -11.876 12.404 2.826 1.00 . A A . 4 GLN CD 1 1
9 9643 1 1 4 GLN CG C -11.332 11.236 2.047 1.00 . A A . 4 GLN CG 1 1
9 9644 1 1 4 GLN H H -8.572 12.165 -0.818 1.00 . A A . 4 GLN H 1 1
9 9645 1 1 4 GLN HA H -11.414 12.562 -0.285 1.00 . A A . 4 GLN HA 1 1
9 9646 1 1 4 GLN HB2 H -9.859 10.644 0.642 1.00 . A A . 4 GLN HB2 1 1
9 9647 1 1 4 GLN HB3 H -9.327 11.883 1.768 1.00 . A A . 4 GLN HB3 1 1
9 9648 1 1 4 GLN HE21 H -13.189 12.773 1.399 1.00 . A A . 4 GLN HE21 1 1
9 9649 1 1 4 GLN HE22 H -13.229 13.826 2.759 1.00 . A A . 4 GLN HE22 1 1
9 9650 1 1 4 GLN HG2 H -12.135 10.835 1.448 1.00 . A A . 4 GLN HG2 1 1
9 9651 1 1 4 GLN HG3 H -10.999 10.492 2.751 1.00 . A A . 4 GLN HG3 1 1
9 9652 1 1 4 GLN N N -9.490 12.442 -1.013 1.00 . A A . 4 GLN N 1 1
9 9653 1 1 4 GLN NE2 N -12.854 13.060 2.276 1.00 . A A . 4 GLN NE2 1 1
9 9654 1 1 4 GLN O O -9.086 14.250 1.252 1.00 . A A . 4 GLN O 1 1
9 9655 1 1 4 GLN OE1 O -11.440 12.683 3.926 1.00 . A A . 4 GLN OE1 1 1
9 9656 1 1 5 THR C C -11.581 16.702 1.976 1.00 . A A . 5 THR C 1 1
9 9657 1 1 5 THR CA C -10.817 16.302 0.706 1.00 . A A . 5 THR CA 1 1
9 9658 1 1 5 THR CB C -11.250 17.158 -0.476 1.00 . A A . 5 THR CB 1 1
9 9659 1 1 5 THR CG2 C -10.239 17.047 -1.590 1.00 . A A . 5 THR CG2 1 1
9 9660 1 1 5 THR H H -11.825 14.709 -0.134 1.00 . A A . 5 THR H 1 1
9 9661 1 1 5 THR HA H -9.762 16.466 0.854 1.00 . A A . 5 THR HA 1 1
9 9662 1 1 5 THR HB H -11.337 18.190 -0.170 1.00 . A A . 5 THR HB 1 1
9 9663 1 1 5 THR HG1 H -12.630 17.041 -1.840 1.00 . A A . 5 THR HG1 1 1
9 9664 1 1 5 THR HG21 H -10.555 17.656 -2.421 1.00 . A A . 5 THR HG21 1 1
9 9665 1 1 5 THR HG22 H -10.165 16.016 -1.905 1.00 . A A . 5 THR HG22 1 1
9 9666 1 1 5 THR HG23 H -9.276 17.388 -1.243 1.00 . A A . 5 THR HG23 1 1
9 9667 1 1 5 THR N N -11.002 14.929 0.352 1.00 . A A . 5 THR N 1 1
9 9668 1 1 5 THR O O -12.526 16.010 2.394 1.00 . A A . 5 THR O 1 1
9 9669 1 1 5 THR OG1 O -12.515 16.675 -0.953 1.00 . A A . 5 THR OG1 1 1
9 9670 1 1 6 HIS C C -11.383 17.613 5.059 1.00 . A A . 6 HIS C 1 1
9 9671 1 1 6 HIS CA C -11.731 18.411 3.815 1.00 . A A . 6 HIS CA 1 1
9 9672 1 1 6 HIS CB C -13.254 18.668 3.704 1.00 . A A . 6 HIS CB 1 1
9 9673 1 1 6 HIS CD2 C -13.313 21.017 2.602 1.00 . A A . 6 HIS CD2 1 1
9 9674 1 1 6 HIS CE1 C -14.546 20.579 0.872 1.00 . A A . 6 HIS CE1 1 1
9 9675 1 1 6 HIS CG C -13.622 19.698 2.668 1.00 . A A . 6 HIS CG 1 1
9 9676 1 1 6 HIS H H -10.352 18.253 2.211 1.00 . A A . 6 HIS H 1 1
9 9677 1 1 6 HIS HA H -11.229 19.361 3.925 1.00 . A A . 6 HIS HA 1 1
9 9678 1 1 6 HIS HB2 H -13.743 17.743 3.443 1.00 . A A . 6 HIS HB2 1 1
9 9679 1 1 6 HIS HB3 H -13.630 19.005 4.660 1.00 . A A . 6 HIS HB3 1 1
9 9680 1 1 6 HIS HD1 H -14.810 18.587 1.292 1.00 . A A . 6 HIS HD1 1 1
9 9681 1 1 6 HIS HD2 H -12.707 21.557 3.314 1.00 . A A . 6 HIS HD2 1 1
9 9682 1 1 6 HIS HE1 H -15.110 20.680 -0.045 1.00 . A A . 6 HIS HE1 1 1
9 9683 1 1 6 HIS N N -11.145 17.813 2.589 1.00 . A A . 6 HIS N 1 1
9 9684 1 1 6 HIS ND1 N -14.406 19.443 1.558 1.00 . A A . 6 HIS ND1 1 1
9 9685 1 1 6 HIS NE2 N -13.901 21.572 1.464 1.00 . A A . 6 HIS NE2 1 1
9 9686 1 1 6 HIS O O -10.814 18.145 6.014 1.00 . A A . 6 HIS O 1 1
9 9687 1 1 7 GLU C C -10.044 14.793 5.729 1.00 . A A . 7 GLU C 1 1
9 9688 1 1 7 GLU CA C -11.334 15.488 6.132 1.00 . A A . 7 GLU CA 1 1
9 9689 1 1 7 GLU CB C -12.428 14.445 6.406 1.00 . A A . 7 GLU CB 1 1
9 9690 1 1 7 GLU CD C -14.813 13.940 7.020 1.00 . A A . 7 GLU CD 1 1
9 9691 1 1 7 GLU CG C -13.801 15.017 6.708 1.00 . A A . 7 GLU CG 1 1
9 9692 1 1 7 GLU H H -12.150 15.978 4.264 1.00 . A A . 7 GLU H 1 1
9 9693 1 1 7 GLU HA H -11.159 16.085 7.014 1.00 . A A . 7 GLU HA 1 1
9 9694 1 1 7 GLU HB2 H -12.516 13.806 5.540 1.00 . A A . 7 GLU HB2 1 1
9 9695 1 1 7 GLU HB3 H -12.119 13.837 7.243 1.00 . A A . 7 GLU HB3 1 1
9 9696 1 1 7 GLU HG2 H -13.724 15.673 7.561 1.00 . A A . 7 GLU HG2 1 1
9 9697 1 1 7 GLU HG3 H -14.142 15.577 5.850 1.00 . A A . 7 GLU HG3 1 1
9 9698 1 1 7 GLU N N -11.698 16.353 5.050 1.00 . A A . 7 GLU N 1 1
9 9699 1 1 7 GLU O O -9.464 15.107 4.679 1.00 . A A . 7 GLU O 1 1
9 9700 1 1 7 GLU OE1 O -15.203 13.784 8.218 1.00 . A A . 7 GLU OE1 1 1
9 9701 1 1 7 GLU OE2 O -15.239 13.225 6.099 1.00 . A A . 7 GLU OE2 1 1
9 9702 1 1 8 THR C C -8.691 11.657 6.436 1.00 . A A . 8 THR C 1 1
9 9703 1 1 8 THR CA C -8.420 13.129 6.192 1.00 . A A . 8 THR CA 1 1
9 9704 1 1 8 THR CB C -7.143 13.629 6.915 1.00 . A A . 8 THR CB 1 1
9 9705 1 1 8 THR CG2 C -7.387 13.685 8.370 1.00 . A A . 8 THR CG2 1 1
9 9706 1 1 8 THR H H -9.988 13.764 7.423 1.00 . A A . 8 THR H 1 1
9 9707 1 1 8 THR HA H -8.293 13.254 5.136 1.00 . A A . 8 THR HA 1 1
9 9708 1 1 8 THR HB H -6.921 14.624 6.560 1.00 . A A . 8 THR HB 1 1
9 9709 1 1 8 THR HG1 H -6.327 11.869 6.722 1.00 . A A . 8 THR HG1 1 1
9 9710 1 1 8 THR HG21 H -8.219 14.357 8.502 1.00 . A A . 8 THR HG21 1 1
9 9711 1 1 8 THR HG22 H -6.506 14.034 8.885 1.00 . A A . 8 THR HG22 1 1
9 9712 1 1 8 THR HG23 H -7.679 12.693 8.678 1.00 . A A . 8 THR HG23 1 1
9 9713 1 1 8 THR N N -9.577 13.903 6.542 1.00 . A A . 8 THR N 1 1
9 9714 1 1 8 THR O O -7.786 10.822 6.452 1.00 . A A . 8 THR O 1 1
9 9715 1 1 8 THR OG1 O -6.008 12.782 6.637 1.00 . A A . 8 THR OG1 1 1
9 9716 1 1 9 GLU C C -10.888 9.439 5.524 1.00 . A A . 9 GLU C 1 1
9 9717 1 1 9 GLU CA C -10.340 9.997 6.797 1.00 . A A . 9 GLU CA 1 1
9 9718 1 1 9 GLU CB C -11.357 9.928 7.914 1.00 . A A . 9 GLU CB 1 1
9 9719 1 1 9 GLU CD C -9.522 9.933 9.672 1.00 . A A . 9 GLU CD 1 1
9 9720 1 1 9 GLU CG C -10.864 10.486 9.242 1.00 . A A . 9 GLU CG 1 1
9 9721 1 1 9 GLU H H -10.631 12.020 6.415 1.00 . A A . 9 GLU H 1 1
9 9722 1 1 9 GLU HA H -9.457 9.443 7.072 1.00 . A A . 9 GLU HA 1 1
9 9723 1 1 9 GLU HB2 H -12.187 10.540 7.591 1.00 . A A . 9 GLU HB2 1 1
9 9724 1 1 9 GLU HB3 H -11.678 8.908 8.054 1.00 . A A . 9 GLU HB3 1 1
9 9725 1 1 9 GLU HG2 H -10.758 11.552 9.126 1.00 . A A . 9 GLU HG2 1 1
9 9726 1 1 9 GLU HG3 H -11.593 10.286 10.013 1.00 . A A . 9 GLU HG3 1 1
9 9727 1 1 9 GLU N N -9.943 11.338 6.555 1.00 . A A . 9 GLU N 1 1
9 9728 1 1 9 GLU O O -11.946 9.858 5.054 1.00 . A A . 9 GLU O 1 1
9 9729 1 1 9 GLU OE1 O -8.622 10.730 10.006 1.00 . A A . 9 GLU OE1 1 1
9 9730 1 1 9 GLU OE2 O -9.335 8.704 9.683 1.00 . A A . 9 GLU OE2 1 1
9 9731 1 1 10 LEU C C -11.256 6.728 3.775 1.00 . A A . 10 LEU C 1 1
9 9732 1 1 10 LEU CA C -10.518 8.018 3.658 1.00 . A A . 10 LEU CA 1 1
9 9733 1 1 10 LEU CB C -9.283 7.843 2.771 1.00 . A A . 10 LEU CB 1 1
9 9734 1 1 10 LEU CD1 C -7.197 8.229 4.084 1.00 . A A . 10 LEU CD1 1 1
9 9735 1 1 10 LEU CD2 C -7.348 9.006 1.709 1.00 . A A . 10 LEU CD2 1 1
9 9736 1 1 10 LEU CG C -8.108 8.788 3.001 1.00 . A A . 10 LEU CG 1 1
9 9737 1 1 10 LEU H H -9.421 8.139 5.456 1.00 . A A . 10 LEU H 1 1
9 9738 1 1 10 LEU HA H -11.190 8.713 3.184 1.00 . A A . 10 LEU HA 1 1
9 9739 1 1 10 LEU HB2 H -8.919 6.833 2.870 1.00 . A A . 10 LEU HB2 1 1
9 9740 1 1 10 LEU HB3 H -9.607 7.987 1.751 1.00 . A A . 10 LEU HB3 1 1
9 9741 1 1 10 LEU HD11 H -6.411 8.930 4.323 1.00 . A A . 10 LEU HD11 1 1
9 9742 1 1 10 LEU HD12 H -6.777 7.309 3.702 1.00 . A A . 10 LEU HD12 1 1
9 9743 1 1 10 LEU HD13 H -7.795 7.998 4.953 1.00 . A A . 10 LEU HD13 1 1
9 9744 1 1 10 LEU HD21 H -6.553 9.717 1.873 1.00 . A A . 10 LEU HD21 1 1
9 9745 1 1 10 LEU HD22 H -8.035 9.380 0.964 1.00 . A A . 10 LEU HD22 1 1
9 9746 1 1 10 LEU HD23 H -6.939 8.062 1.379 1.00 . A A . 10 LEU HD23 1 1
9 9747 1 1 10 LEU HG H -8.484 9.737 3.355 1.00 . A A . 10 LEU HG 1 1
9 9748 1 1 10 LEU N N -10.179 8.516 4.960 1.00 . A A . 10 LEU N 1 1
9 9749 1 1 10 LEU O O -11.299 6.134 4.838 1.00 . A A . 10 LEU O 1 1
9 9750 1 1 11 THR C C -11.733 3.932 2.305 1.00 . A A . 11 THR C 1 1
9 9751 1 1 11 THR CA C -12.598 5.090 2.725 1.00 . A A . 11 THR CA 1 1
9 9752 1 1 11 THR CB C -13.837 5.187 1.795 1.00 . A A . 11 THR CB 1 1
9 9753 1 1 11 THR CG2 C -14.515 6.528 1.968 1.00 . A A . 11 THR CG2 1 1
9 9754 1 1 11 THR H H -11.697 6.747 1.840 1.00 . A A . 11 THR H 1 1
9 9755 1 1 11 THR HA H -12.905 4.943 3.745 1.00 . A A . 11 THR HA 1 1
9 9756 1 1 11 THR HB H -14.542 4.400 2.021 1.00 . A A . 11 THR HB 1 1
9 9757 1 1 11 THR HG1 H -14.189 5.215 -0.133 1.00 . A A . 11 THR HG1 1 1
9 9758 1 1 11 THR HG21 H -15.403 6.569 1.356 1.00 . A A . 11 THR HG21 1 1
9 9759 1 1 11 THR HG22 H -13.824 7.287 1.620 1.00 . A A . 11 THR HG22 1 1
9 9760 1 1 11 THR HG23 H -14.757 6.696 3.005 1.00 . A A . 11 THR HG23 1 1
9 9761 1 1 11 THR N N -11.816 6.287 2.695 1.00 . A A . 11 THR N 1 1
9 9762 1 1 11 THR O O -10.585 4.138 1.905 1.00 . A A . 11 THR O 1 1
9 9763 1 1 11 THR OG1 O -13.411 5.104 0.428 1.00 . A A . 11 THR OG1 1 1
9 9764 1 1 12 PHE C C -11.172 1.652 0.504 1.00 . A A . 12 PHE C 1 1
9 9765 1 1 12 PHE CA C -11.555 1.559 1.978 1.00 . A A . 12 PHE CA 1 1
9 9766 1 1 12 PHE CB C -12.390 0.298 2.277 1.00 . A A . 12 PHE CB 1 1
9 9767 1 1 12 PHE CD1 C -12.407 -1.883 1.045 1.00 . A A . 12 PHE CD1 1 1
9 9768 1 1 12 PHE CD2 C -10.470 -1.296 2.283 1.00 . A A . 12 PHE CD2 1 1
9 9769 1 1 12 PHE CE1 C -11.800 -3.058 0.652 1.00 . A A . 12 PHE CE1 1 1
9 9770 1 1 12 PHE CE2 C -9.863 -2.467 1.896 1.00 . A A . 12 PHE CE2 1 1
9 9771 1 1 12 PHE CG C -11.745 -0.989 1.866 1.00 . A A . 12 PHE CG 1 1
9 9772 1 1 12 PHE CZ C -10.523 -3.345 1.083 1.00 . A A . 12 PHE CZ 1 1
9 9773 1 1 12 PHE H H -13.187 2.631 2.714 1.00 . A A . 12 PHE H 1 1
9 9774 1 1 12 PHE HA H -10.645 1.522 2.559 1.00 . A A . 12 PHE HA 1 1
9 9775 1 1 12 PHE HB2 H -12.569 0.239 3.341 1.00 . A A . 12 PHE HB2 1 1
9 9776 1 1 12 PHE HB3 H -13.338 0.371 1.765 1.00 . A A . 12 PHE HB3 1 1
9 9777 1 1 12 PHE HD1 H -13.409 -1.657 0.712 1.00 . A A . 12 PHE HD1 1 1
9 9778 1 1 12 PHE HD2 H -9.942 -0.608 2.926 1.00 . A A . 12 PHE HD2 1 1
9 9779 1 1 12 PHE HE1 H -12.327 -3.748 0.012 1.00 . A A . 12 PHE HE1 1 1
9 9780 1 1 12 PHE HE2 H -8.862 -2.692 2.233 1.00 . A A . 12 PHE HE2 1 1
9 9781 1 1 12 PHE HZ H -10.027 -4.255 0.785 1.00 . A A . 12 PHE HZ 1 1
9 9782 1 1 12 PHE N N -12.271 2.736 2.373 1.00 . A A . 12 PHE N 1 1
9 9783 1 1 12 PHE O O -10.070 1.326 0.091 1.00 . A A . 12 PHE O 1 1
9 9784 1 1 13 ASP C C -10.924 3.583 -1.891 1.00 . A A . 13 ASP C 1 1
9 9785 1 1 13 ASP CA C -11.915 2.487 -1.648 1.00 . A A . 13 ASP CA 1 1
9 9786 1 1 13 ASP CB C -13.210 2.698 -2.424 1.00 . A A . 13 ASP CB 1 1
9 9787 1 1 13 ASP CG C -13.945 1.397 -2.651 1.00 . A A . 13 ASP CG 1 1
9 9788 1 1 13 ASP H H -12.982 2.331 0.200 1.00 . A A . 13 ASP H 1 1
9 9789 1 1 13 ASP HA H -11.444 1.596 -2.035 1.00 . A A . 13 ASP HA 1 1
9 9790 1 1 13 ASP HB2 H -13.851 3.373 -1.877 1.00 . A A . 13 ASP HB2 1 1
9 9791 1 1 13 ASP HB3 H -12.965 3.127 -3.384 1.00 . A A . 13 ASP HB3 1 1
9 9792 1 1 13 ASP N N -12.111 2.192 -0.236 1.00 . A A . 13 ASP N 1 1
9 9793 1 1 13 ASP O O -10.112 3.479 -2.786 1.00 . A A . 13 ASP O 1 1
9 9794 1 1 13 ASP OD1 O -14.907 1.100 -1.917 1.00 . A A . 13 ASP OD1 1 1
9 9795 1 1 13 ASP OD2 O -13.549 0.615 -3.549 1.00 . A A . 13 ASP OD2 1 1
9 9796 1 1 14 GLN C C -8.609 5.280 -0.855 1.00 . A A . 14 GLN C 1 1
9 9797 1 1 14 GLN CA C -10.017 5.719 -1.191 1.00 . A A . 14 GLN CA 1 1
9 9798 1 1 14 GLN CB C -10.416 6.899 -0.315 1.00 . A A . 14 GLN CB 1 1
9 9799 1 1 14 GLN CD C -12.028 8.004 -1.965 1.00 . A A . 14 GLN CD 1 1
9 9800 1 1 14 GLN CG C -11.814 7.463 -0.567 1.00 . A A . 14 GLN CG 1 1
9 9801 1 1 14 GLN H H -11.517 4.474 -0.252 1.00 . A A . 14 GLN H 1 1
9 9802 1 1 14 GLN HA H -10.046 6.009 -2.231 1.00 . A A . 14 GLN HA 1 1
9 9803 1 1 14 GLN HB2 H -10.382 6.548 0.706 1.00 . A A . 14 GLN HB2 1 1
9 9804 1 1 14 GLN HB3 H -9.692 7.693 -0.436 1.00 . A A . 14 GLN HB3 1 1
9 9805 1 1 14 GLN HE21 H -10.169 8.573 -2.045 1.00 . A A . 14 GLN HE21 1 1
9 9806 1 1 14 GLN HE22 H -11.096 8.927 -3.447 1.00 . A A . 14 GLN HE22 1 1
9 9807 1 1 14 GLN HG2 H -12.536 6.677 -0.399 1.00 . A A . 14 GLN HG2 1 1
9 9808 1 1 14 GLN HG3 H -11.993 8.254 0.146 1.00 . A A . 14 GLN HG3 1 1
9 9809 1 1 14 GLN N N -10.915 4.583 -1.021 1.00 . A A . 14 GLN N 1 1
9 9810 1 1 14 GLN NE2 N -11.007 8.548 -2.545 1.00 . A A . 14 GLN NE2 1 1
9 9811 1 1 14 GLN O O -7.642 5.714 -1.465 1.00 . A A . 14 GLN O 1 1
9 9812 1 1 14 GLN OE1 O -13.134 7.956 -2.495 1.00 . A A . 14 GLN OE1 1 1
9 9813 1 1 15 VAL C C -6.694 2.995 -0.383 1.00 . A A . 15 VAL C 1 1
9 9814 1 1 15 VAL CA C -7.251 3.951 0.615 1.00 . A A . 15 VAL CA 1 1
9 9815 1 1 15 VAL CB C -7.315 3.341 2.021 1.00 . A A . 15 VAL CB 1 1
9 9816 1 1 15 VAL CG1 C -5.993 2.698 2.349 1.00 . A A . 15 VAL CG1 1 1
9 9817 1 1 15 VAL CG2 C -7.593 4.435 3.032 1.00 . A A . 15 VAL CG2 1 1
9 9818 1 1 15 VAL H H -9.339 4.079 0.543 1.00 . A A . 15 VAL H 1 1
9 9819 1 1 15 VAL HA H -6.615 4.825 0.640 1.00 . A A . 15 VAL HA 1 1
9 9820 1 1 15 VAL HB H -8.126 2.626 2.068 1.00 . A A . 15 VAL HB 1 1
9 9821 1 1 15 VAL HG11 H -6.002 2.272 3.343 1.00 . A A . 15 VAL HG11 1 1
9 9822 1 1 15 VAL HG12 H -5.223 3.450 2.242 1.00 . A A . 15 VAL HG12 1 1
9 9823 1 1 15 VAL HG13 H -5.788 1.933 1.616 1.00 . A A . 15 VAL HG13 1 1
9 9824 1 1 15 VAL HG21 H -6.838 5.202 2.955 1.00 . A A . 15 VAL HG21 1 1
9 9825 1 1 15 VAL HG22 H -7.572 4.016 4.027 1.00 . A A . 15 VAL HG22 1 1
9 9826 1 1 15 VAL HG23 H -8.567 4.857 2.837 1.00 . A A . 15 VAL HG23 1 1
9 9827 1 1 15 VAL N N -8.510 4.429 0.147 1.00 . A A . 15 VAL N 1 1
9 9828 1 1 15 VAL O O -5.494 3.004 -0.663 1.00 . A A . 15 VAL O 1 1
9 9829 1 1 16 LYS C C -6.599 2.158 -3.129 1.00 . A A . 16 LYS C 1 1
9 9830 1 1 16 LYS CA C -7.155 1.324 -1.996 1.00 . A A . 16 LYS CA 1 1
9 9831 1 1 16 LYS CB C -8.339 0.478 -2.468 1.00 . A A . 16 LYS CB 1 1
9 9832 1 1 16 LYS CD C -9.671 -1.701 -2.251 1.00 . A A . 16 LYS CD 1 1
9 9833 1 1 16 LYS CE C -11.021 -1.023 -2.305 1.00 . A A . 16 LYS CE 1 1
9 9834 1 1 16 LYS CG C -8.595 -0.790 -1.639 1.00 . A A . 16 LYS CG 1 1
9 9835 1 1 16 LYS H H -8.468 2.035 -0.645 1.00 . A A . 16 LYS H 1 1
9 9836 1 1 16 LYS HA H -6.385 0.665 -1.623 1.00 . A A . 16 LYS HA 1 1
9 9837 1 1 16 LYS HB2 H -9.211 1.109 -2.369 1.00 . A A . 16 LYS HB2 1 1
9 9838 1 1 16 LYS HB3 H -8.219 0.245 -3.506 1.00 . A A . 16 LYS HB3 1 1
9 9839 1 1 16 LYS HD2 H -9.375 -1.976 -3.252 1.00 . A A . 16 LYS HD2 1 1
9 9840 1 1 16 LYS HD3 H -9.750 -2.592 -1.647 1.00 . A A . 16 LYS HD3 1 1
9 9841 1 1 16 LYS HE2 H -11.319 -0.759 -1.300 1.00 . A A . 16 LYS HE2 1 1
9 9842 1 1 16 LYS HE3 H -10.900 -0.128 -2.888 1.00 . A A . 16 LYS HE3 1 1
9 9843 1 1 16 LYS HG2 H -7.676 -1.353 -1.567 1.00 . A A . 16 LYS HG2 1 1
9 9844 1 1 16 LYS HG3 H -8.907 -0.493 -0.649 1.00 . A A . 16 LYS HG3 1 1
9 9845 1 1 16 LYS HZ1 H -12.259 -2.727 -2.371 1.00 . A A . 16 LYS HZ1 1 1
9 9846 1 1 16 LYS HZ2 H -11.825 -2.149 -3.888 1.00 . A A . 16 LYS HZ2 1 1
9 9847 1 1 16 LYS HZ3 H -12.961 -1.324 -2.970 1.00 . A A . 16 LYS HZ3 1 1
9 9848 1 1 16 LYS N N -7.541 2.177 -0.926 1.00 . A A . 16 LYS N 1 1
9 9849 1 1 16 LYS NZ N -12.071 -1.864 -2.918 1.00 . A A . 16 LYS NZ 1 1
9 9850 1 1 16 LYS O O -5.540 1.882 -3.631 1.00 . A A . 16 LYS O 1 1
9 9851 1 1 17 GLU C C -5.469 4.795 -4.118 1.00 . A A . 17 GLU C 1 1
9 9852 1 1 17 GLU CA C -6.802 4.105 -4.487 1.00 . A A . 17 GLU CA 1 1
9 9853 1 1 17 GLU CB C -7.864 5.104 -4.918 1.00 . A A . 17 GLU CB 1 1
9 9854 1 1 17 GLU CD C -10.110 5.429 -5.989 1.00 . A A . 17 GLU CD 1 1
9 9855 1 1 17 GLU CG C -9.074 4.443 -5.543 1.00 . A A . 17 GLU CG 1 1
9 9856 1 1 17 GLU H H -8.152 3.398 -3.049 1.00 . A A . 17 GLU H 1 1
9 9857 1 1 17 GLU HA H -6.584 3.463 -5.330 1.00 . A A . 17 GLU HA 1 1
9 9858 1 1 17 GLU HB2 H -8.185 5.664 -4.053 1.00 . A A . 17 GLU HB2 1 1
9 9859 1 1 17 GLU HB3 H -7.439 5.784 -5.641 1.00 . A A . 17 GLU HB3 1 1
9 9860 1 1 17 GLU HG2 H -8.751 3.872 -6.402 1.00 . A A . 17 GLU HG2 1 1
9 9861 1 1 17 GLU HG3 H -9.518 3.771 -4.822 1.00 . A A . 17 GLU HG3 1 1
9 9862 1 1 17 GLU N N -7.282 3.215 -3.470 1.00 . A A . 17 GLU N 1 1
9 9863 1 1 17 GLU O O -4.678 5.100 -5.018 1.00 . A A . 17 GLU O 1 1
9 9864 1 1 17 GLU OE1 O -10.206 5.701 -7.206 1.00 . A A . 17 GLU OE1 1 1
9 9865 1 1 17 GLU OE2 O -10.849 5.965 -5.158 1.00 . A A . 17 GLU OE2 1 1
9 9866 1 1 18 GLN C C -2.808 4.705 -2.644 1.00 . A A . 18 GLN C 1 1
9 9867 1 1 18 GLN CA C -3.935 5.653 -2.398 1.00 . A A . 18 GLN CA 1 1
9 9868 1 1 18 GLN CB C -3.954 6.248 -0.952 1.00 . A A . 18 GLN CB 1 1
9 9869 1 1 18 GLN CD C -3.701 5.948 1.542 1.00 . A A . 18 GLN CD 1 1
9 9870 1 1 18 GLN CG C -3.832 5.275 0.192 1.00 . A A . 18 GLN CG 1 1
9 9871 1 1 18 GLN H H -5.826 4.783 -2.088 1.00 . A A . 18 GLN H 1 1
9 9872 1 1 18 GLN HA H -3.821 6.449 -3.107 1.00 . A A . 18 GLN HA 1 1
9 9873 1 1 18 GLN HB2 H -3.204 7.013 -0.835 1.00 . A A . 18 GLN HB2 1 1
9 9874 1 1 18 GLN HB3 H -4.935 6.696 -0.864 1.00 . A A . 18 GLN HB3 1 1
9 9875 1 1 18 GLN HE21 H -5.656 6.060 1.721 1.00 . A A . 18 GLN HE21 1 1
9 9876 1 1 18 GLN HE22 H -4.721 6.729 3.018 1.00 . A A . 18 GLN HE22 1 1
9 9877 1 1 18 GLN HG2 H -4.698 4.633 0.171 1.00 . A A . 18 GLN HG2 1 1
9 9878 1 1 18 GLN HG3 H -2.952 4.681 -0.002 1.00 . A A . 18 GLN HG3 1 1
9 9879 1 1 18 GLN N N -5.180 5.001 -2.793 1.00 . A A . 18 GLN N 1 1
9 9880 1 1 18 GLN NE2 N -4.806 6.268 2.156 1.00 . A A . 18 GLN NE2 1 1
9 9881 1 1 18 GLN O O -1.819 5.019 -3.311 1.00 . A A . 18 GLN O 1 1
9 9882 1 1 18 GLN OE1 O -2.604 6.194 2.016 1.00 . A A . 18 GLN OE1 1 1
9 9883 1 1 19 LEU C C -1.823 2.005 -3.591 1.00 . A A . 19 LEU C 1 1
9 9884 1 1 19 LEU CA C -2.061 2.484 -2.176 1.00 . A A . 19 LEU CA 1 1
9 9885 1 1 19 LEU CB C -2.572 1.382 -1.308 1.00 . A A . 19 LEU CB 1 1
9 9886 1 1 19 LEU CD1 C -3.081 0.415 0.917 1.00 . A A . 19 LEU CD1 1 1
9 9887 1 1 19 LEU CD2 C -1.040 1.799 0.652 1.00 . A A . 19 LEU CD2 1 1
9 9888 1 1 19 LEU CG C -2.483 1.590 0.204 1.00 . A A . 19 LEU CG 1 1
9 9889 1 1 19 LEU H H -3.864 3.373 -1.690 1.00 . A A . 19 LEU H 1 1
9 9890 1 1 19 LEU HA H -1.131 2.833 -1.757 1.00 . A A . 19 LEU HA 1 1
9 9891 1 1 19 LEU HB2 H -3.619 1.295 -1.565 1.00 . A A . 19 LEU HB2 1 1
9 9892 1 1 19 LEU HB3 H -2.093 0.480 -1.615 1.00 . A A . 19 LEU HB3 1 1
9 9893 1 1 19 LEU HD11 H -3.047 0.569 1.985 1.00 . A A . 19 LEU HD11 1 1
9 9894 1 1 19 LEU HD12 H -2.501 -0.454 0.652 1.00 . A A . 19 LEU HD12 1 1
9 9895 1 1 19 LEU HD13 H -4.099 0.289 0.582 1.00 . A A . 19 LEU HD13 1 1
9 9896 1 1 19 LEU HD21 H -0.640 2.709 0.229 1.00 . A A . 19 LEU HD21 1 1
9 9897 1 1 19 LEU HD22 H -0.448 0.960 0.318 1.00 . A A . 19 LEU HD22 1 1
9 9898 1 1 19 LEU HD23 H -1.004 1.846 1.730 1.00 . A A . 19 LEU HD23 1 1
9 9899 1 1 19 LEU HG H -3.057 2.461 0.482 1.00 . A A . 19 LEU HG 1 1
9 9900 1 1 19 LEU N N -3.001 3.534 -2.136 1.00 . A A . 19 LEU N 1 1
9 9901 1 1 19 LEU O O -0.687 1.770 -3.986 1.00 . A A . 19 LEU O 1 1
9 9902 1 1 20 THR C C -1.933 2.488 -6.507 1.00 . A A . 20 THR C 1 1
9 9903 1 1 20 THR CA C -2.828 1.535 -5.736 1.00 . A A . 20 THR CA 1 1
9 9904 1 1 20 THR CB C -4.256 1.533 -6.342 1.00 . A A . 20 THR CB 1 1
9 9905 1 1 20 THR CG2 C -4.262 1.553 -7.867 1.00 . A A . 20 THR CG2 1 1
9 9906 1 1 20 THR H H -3.775 2.090 -3.949 1.00 . A A . 20 THR H 1 1
9 9907 1 1 20 THR HA H -2.429 0.532 -5.796 1.00 . A A . 20 THR HA 1 1
9 9908 1 1 20 THR HB H -4.742 2.426 -5.975 1.00 . A A . 20 THR HB 1 1
9 9909 1 1 20 THR HG1 H -5.133 0.556 -4.893 1.00 . A A . 20 THR HG1 1 1
9 9910 1 1 20 THR HG21 H -3.762 2.467 -8.164 1.00 . A A . 20 THR HG21 1 1
9 9911 1 1 20 THR HG22 H -5.283 1.574 -8.220 1.00 . A A . 20 THR HG22 1 1
9 9912 1 1 20 THR HG23 H -3.732 0.699 -8.263 1.00 . A A . 20 THR HG23 1 1
9 9913 1 1 20 THR N N -2.888 1.922 -4.344 1.00 . A A . 20 THR N 1 1
9 9914 1 1 20 THR O O -0.978 2.066 -7.129 1.00 . A A . 20 THR O 1 1
9 9915 1 1 20 THR OG1 O -4.998 0.424 -5.841 1.00 . A A . 20 THR OG1 1 1
9 9916 1 1 21 GLU C C 0.001 4.770 -6.716 1.00 . A A . 21 GLU C 1 1
9 9917 1 1 21 GLU CA C -1.495 4.818 -7.068 1.00 . A A . 21 GLU CA 1 1
9 9918 1 1 21 GLU CB C -2.147 6.132 -6.633 1.00 . A A . 21 GLU CB 1 1
9 9919 1 1 21 GLU CD C -0.578 7.842 -7.714 1.00 . A A . 21 GLU CD 1 1
9 9920 1 1 21 GLU CG C -1.981 7.345 -7.540 1.00 . A A . 21 GLU CG 1 1
9 9921 1 1 21 GLU H H -2.855 4.043 -5.677 1.00 . A A . 21 GLU H 1 1
9 9922 1 1 21 GLU HA H -1.641 4.674 -8.128 1.00 . A A . 21 GLU HA 1 1
9 9923 1 1 21 GLU HB2 H -3.201 5.904 -6.586 1.00 . A A . 21 GLU HB2 1 1
9 9924 1 1 21 GLU HB3 H -1.809 6.377 -5.638 1.00 . A A . 21 GLU HB3 1 1
9 9925 1 1 21 GLU HG2 H -2.357 7.085 -8.516 1.00 . A A . 21 GLU HG2 1 1
9 9926 1 1 21 GLU HG3 H -2.581 8.140 -7.125 1.00 . A A . 21 GLU HG3 1 1
9 9927 1 1 21 GLU N N -2.183 3.765 -6.337 1.00 . A A . 21 GLU N 1 1
9 9928 1 1 21 GLU O O 0.868 4.789 -7.574 1.00 . A A . 21 GLU O 1 1
9 9929 1 1 21 GLU OE1 O 0.042 7.525 -8.744 1.00 . A A . 21 GLU OE1 1 1
9 9930 1 1 21 GLU OE2 O -0.092 8.597 -6.833 1.00 . A A . 21 GLU OE2 1 1
9 9931 1 1 22 SER C C 2.390 3.387 -5.377 1.00 . A A . 22 SER C 1 1
9 9932 1 1 22 SER CA C 1.592 4.588 -4.881 1.00 . A A . 22 SER CA 1 1
9 9933 1 1 22 SER CB C 1.521 4.587 -3.357 1.00 . A A . 22 SER CB 1 1
9 9934 1 1 22 SER H H -0.559 4.475 -4.905 1.00 . A A . 22 SER H 1 1
9 9935 1 1 22 SER HA H 2.092 5.490 -5.202 1.00 . A A . 22 SER HA 1 1
9 9936 1 1 22 SER HB2 H 1.068 3.661 -3.031 1.00 . A A . 22 SER HB2 1 1
9 9937 1 1 22 SER HB3 H 2.522 4.654 -2.957 1.00 . A A . 22 SER HB3 1 1
9 9938 1 1 22 SER HG H -0.193 5.454 -2.972 1.00 . A A . 22 SER HG 1 1
9 9939 1 1 22 SER N N 0.243 4.602 -5.448 1.00 . A A . 22 SER N 1 1
9 9940 1 1 22 SER O O 3.553 3.521 -5.783 1.00 . A A . 22 SER O 1 1
9 9941 1 1 22 SER OG O 0.742 5.693 -2.895 1.00 . A A . 22 SER OG 1 1
9 9942 1 1 23 GLY C C 2.715 1.137 -7.320 1.00 . A A . 23 GLY C 1 1
9 9943 1 1 23 GLY CA C 2.390 1.019 -5.863 1.00 . A A . 23 GLY CA 1 1
9 9944 1 1 23 GLY H H 0.841 2.228 -5.021 1.00 . A A . 23 GLY H 1 1
9 9945 1 1 23 GLY HA2 H 3.299 0.842 -5.307 1.00 . A A . 23 GLY HA2 1 1
9 9946 1 1 23 GLY HA3 H 1.718 0.184 -5.727 1.00 . A A . 23 GLY HA3 1 1
9 9947 1 1 23 GLY N N 1.756 2.220 -5.381 1.00 . A A . 23 GLY N 1 1
9 9948 1 1 23 GLY O O 3.717 0.644 -7.778 1.00 . A A . 23 GLY O 1 1
9 9949 1 1 24 LYS C C 3.168 3.017 -9.721 1.00 . A A . 24 LYS C 1 1
9 9950 1 1 24 LYS CA C 2.009 2.091 -9.413 1.00 . A A . 24 LYS CA 1 1
9 9951 1 1 24 LYS CB C 0.719 2.603 -9.958 1.00 . A A . 24 LYS CB 1 1
9 9952 1 1 24 LYS CD C -0.158 0.503 -11.027 1.00 . A A . 24 LYS CD 1 1
9 9953 1 1 24 LYS CE C -0.477 1.083 -12.376 1.00 . A A . 24 LYS CE 1 1
9 9954 1 1 24 LYS CG C -0.360 1.540 -9.930 1.00 . A A . 24 LYS CG 1 1
9 9955 1 1 24 LYS H H 1.041 2.177 -7.583 1.00 . A A . 24 LYS H 1 1
9 9956 1 1 24 LYS HA H 2.219 1.147 -9.891 1.00 . A A . 24 LYS HA 1 1
9 9957 1 1 24 LYS HB2 H 0.412 3.448 -9.358 1.00 . A A . 24 LYS HB2 1 1
9 9958 1 1 24 LYS HB3 H 0.901 2.920 -10.971 1.00 . A A . 24 LYS HB3 1 1
9 9959 1 1 24 LYS HD2 H 0.859 0.142 -11.029 1.00 . A A . 24 LYS HD2 1 1
9 9960 1 1 24 LYS HD3 H -0.813 -0.334 -10.840 1.00 . A A . 24 LYS HD3 1 1
9 9961 1 1 24 LYS HE2 H -1.552 1.115 -12.397 1.00 . A A . 24 LYS HE2 1 1
9 9962 1 1 24 LYS HE3 H -0.086 2.084 -12.448 1.00 . A A . 24 LYS HE3 1 1
9 9963 1 1 24 LYS HG2 H -0.241 1.039 -8.977 1.00 . A A . 24 LYS HG2 1 1
9 9964 1 1 24 LYS HG3 H -1.330 2.011 -9.943 1.00 . A A . 24 LYS HG3 1 1
9 9965 1 1 24 LYS HZ1 H -0.327 0.658 -14.394 1.00 . A A . 24 LYS HZ1 1 1
9 9966 1 1 24 LYS HZ2 H -0.324 -0.729 -13.440 1.00 . A A . 24 LYS HZ2 1 1
9 9967 1 1 24 LYS HZ3 H 1.050 0.251 -13.528 1.00 . A A . 24 LYS HZ3 1 1
9 9968 1 1 24 LYS N N 1.852 1.824 -8.010 1.00 . A A . 24 LYS N 1 1
9 9969 1 1 24 LYS NZ N 0.010 0.258 -13.494 1.00 . A A . 24 LYS NZ 1 1
9 9970 1 1 24 LYS O O 3.755 2.940 -10.787 1.00 . A A . 24 LYS O 1 1
9 9971 1 1 25 LYS C C 5.902 4.074 -8.796 1.00 . A A . 25 LYS C 1 1
9 9972 1 1 25 LYS CA C 4.597 4.809 -8.965 1.00 . A A . 25 LYS CA 1 1
9 9973 1 1 25 LYS CB C 4.505 5.923 -7.915 1.00 . A A . 25 LYS CB 1 1
9 9974 1 1 25 LYS CD C 3.103 7.737 -6.842 1.00 . A A . 25 LYS CD 1 1
9 9975 1 1 25 LYS CE C 4.076 8.895 -6.978 1.00 . A A . 25 LYS CE 1 1
9 9976 1 1 25 LYS CG C 3.221 6.730 -7.982 1.00 . A A . 25 LYS CG 1 1
9 9977 1 1 25 LYS H H 2.942 4.009 -7.996 1.00 . A A . 25 LYS H 1 1
9 9978 1 1 25 LYS HA H 4.549 5.254 -9.946 1.00 . A A . 25 LYS HA 1 1
9 9979 1 1 25 LYS HB2 H 4.545 5.457 -6.940 1.00 . A A . 25 LYS HB2 1 1
9 9980 1 1 25 LYS HB3 H 5.347 6.586 -8.030 1.00 . A A . 25 LYS HB3 1 1
9 9981 1 1 25 LYS HD2 H 2.098 8.133 -6.835 1.00 . A A . 25 LYS HD2 1 1
9 9982 1 1 25 LYS HD3 H 3.289 7.227 -5.908 1.00 . A A . 25 LYS HD3 1 1
9 9983 1 1 25 LYS HE2 H 3.970 9.536 -6.116 1.00 . A A . 25 LYS HE2 1 1
9 9984 1 1 25 LYS HE3 H 5.084 8.509 -7.012 1.00 . A A . 25 LYS HE3 1 1
9 9985 1 1 25 LYS HG2 H 3.200 7.268 -8.917 1.00 . A A . 25 LYS HG2 1 1
9 9986 1 1 25 LYS HG3 H 2.384 6.049 -7.938 1.00 . A A . 25 LYS HG3 1 1
9 9987 1 1 25 LYS HZ1 H 2.832 10.014 -8.234 1.00 . A A . 25 LYS HZ1 1 1
9 9988 1 1 25 LYS HZ2 H 3.980 9.127 -9.055 1.00 . A A . 25 LYS HZ2 1 1
9 9989 1 1 25 LYS HZ3 H 4.434 10.522 -8.247 1.00 . A A . 25 LYS HZ3 1 1
9 9990 1 1 25 LYS N N 3.491 3.897 -8.800 1.00 . A A . 25 LYS N 1 1
9 9991 1 1 25 LYS NZ N 3.818 9.687 -8.196 1.00 . A A . 25 LYS NZ 1 1
9 9992 1 1 25 LYS O O 6.845 4.246 -9.570 1.00 . A A . 25 LYS O 1 1
9 9993 1 1 26 ARG C C 7.364 1.282 -8.179 1.00 . A A . 26 ARG C 1 1
9 9994 1 1 26 ARG CA C 7.142 2.562 -7.390 1.00 . A A . 26 ARG CA 1 1
9 9995 1 1 26 ARG CB C 7.066 2.192 -5.916 1.00 . A A . 26 ARG CB 1 1
9 9996 1 1 26 ARG CD C 6.503 2.758 -3.589 1.00 . A A . 26 ARG CD 1 1
9 9997 1 1 26 ARG CG C 6.647 3.309 -4.983 1.00 . A A . 26 ARG CG 1 1
9 9998 1 1 26 ARG CZ C 5.269 3.197 -1.523 1.00 . A A . 26 ARG CZ 1 1
9 9999 1 1 26 ARG H H 5.078 3.135 -7.313 1.00 . A A . 26 ARG H 1 1
9 10000 1 1 26 ARG HA H 7.978 3.230 -7.526 1.00 . A A . 26 ARG HA 1 1
9 10001 1 1 26 ARG HB2 H 6.349 1.390 -5.812 1.00 . A A . 26 ARG HB2 1 1
9 10002 1 1 26 ARG HB3 H 8.034 1.831 -5.603 1.00 . A A . 26 ARG HB3 1 1
9 10003 1 1 26 ARG HD2 H 5.955 1.829 -3.653 1.00 . A A . 26 ARG HD2 1 1
9 10004 1 1 26 ARG HD3 H 7.486 2.577 -3.181 1.00 . A A . 26 ARG HD3 1 1
9 10005 1 1 26 ARG HE H 5.601 4.538 -3.029 1.00 . A A . 26 ARG HE 1 1
9 10006 1 1 26 ARG HG2 H 7.401 4.081 -4.993 1.00 . A A . 26 ARG HG2 1 1
9 10007 1 1 26 ARG HG3 H 5.701 3.713 -5.308 1.00 . A A . 26 ARG HG3 1 1
9 10008 1 1 26 ARG HH11 H 6.315 1.429 -1.515 1.00 . A A . 26 ARG HH11 1 1
9 10009 1 1 26 ARG HH12 H 5.272 1.636 -0.186 1.00 . A A . 26 ARG HH12 1 1
9 10010 1 1 26 ARG HH21 H 4.142 4.873 -1.078 1.00 . A A . 26 ARG HH21 1 1
9 10011 1 1 26 ARG HH22 H 4.079 3.581 0.055 1.00 . A A . 26 ARG HH22 1 1
9 10012 1 1 26 ARG N N 5.928 3.244 -7.794 1.00 . A A . 26 ARG N 1 1
9 10013 1 1 26 ARG NE N 5.765 3.628 -2.687 1.00 . A A . 26 ARG NE 1 1
9 10014 1 1 26 ARG NH1 N 5.649 2.014 -1.043 1.00 . A A . 26 ARG NH1 1 1
9 10015 1 1 26 ARG NH2 N 4.442 3.954 -0.809 1.00 . A A . 26 ARG NH2 1 1
9 10016 1 1 26 ARG O O 8.413 1.048 -8.783 1.00 . A A . 26 ARG O 1 1
9 10017 1 1 27 GLY C C 6.341 -1.845 -7.620 1.00 . A A . 27 GLY C 1 1
9 10018 1 1 27 GLY CA C 6.353 -0.837 -8.730 1.00 . A A . 27 GLY CA 1 1
9 10019 1 1 27 GLY H H 5.473 0.792 -7.816 1.00 . A A . 27 GLY H 1 1
9 10020 1 1 27 GLY HA2 H 5.466 -0.982 -9.326 1.00 . A A . 27 GLY HA2 1 1
9 10021 1 1 27 GLY HA3 H 7.239 -0.979 -9.328 1.00 . A A . 27 GLY HA3 1 1
9 10022 1 1 27 GLY N N 6.328 0.479 -8.181 1.00 . A A . 27 GLY N 1 1
9 10023 1 1 27 GLY O O 6.596 -3.036 -7.830 1.00 . A A . 27 GLY O 1 1
9 10024 1 1 28 VAL C C 5.388 -1.500 -4.079 1.00 . A A . 28 VAL C 1 1
9 10025 1 1 28 VAL CA C 6.066 -2.199 -5.257 1.00 . A A . 28 VAL CA 1 1
9 10026 1 1 28 VAL CB C 7.535 -2.514 -4.910 1.00 . A A . 28 VAL CB 1 1
9 10027 1 1 28 VAL CG1 C 8.278 -1.299 -4.413 1.00 . A A . 28 VAL CG1 1 1
9 10028 1 1 28 VAL CG2 C 7.662 -3.669 -3.979 1.00 . A A . 28 VAL CG2 1 1
9 10029 1 1 28 VAL H H 5.739 -0.443 -6.303 1.00 . A A . 28 VAL H 1 1
9 10030 1 1 28 VAL HA H 5.546 -3.130 -5.428 1.00 . A A . 28 VAL HA 1 1
9 10031 1 1 28 VAL HB H 7.986 -2.794 -5.845 1.00 . A A . 28 VAL HB 1 1
9 10032 1 1 28 VAL HG11 H 7.811 -0.969 -3.496 1.00 . A A . 28 VAL HG11 1 1
9 10033 1 1 28 VAL HG12 H 8.186 -0.530 -5.165 1.00 . A A . 28 VAL HG12 1 1
9 10034 1 1 28 VAL HG13 H 9.316 -1.544 -4.245 1.00 . A A . 28 VAL HG13 1 1
9 10035 1 1 28 VAL HG21 H 7.123 -3.422 -3.079 1.00 . A A . 28 VAL HG21 1 1
9 10036 1 1 28 VAL HG22 H 8.705 -3.852 -3.768 1.00 . A A . 28 VAL HG22 1 1
9 10037 1 1 28 VAL HG23 H 7.215 -4.532 -4.448 1.00 . A A . 28 VAL HG23 1 1
9 10038 1 1 28 VAL N N 6.020 -1.373 -6.424 1.00 . A A . 28 VAL N 1 1
9 10039 1 1 28 VAL O O 5.241 -0.270 -4.073 1.00 . A A . 28 VAL O 1 1
9 10040 1 1 29 LEU C C 4.655 -2.898 -0.846 1.00 . A A . 29 LEU C 1 1
9 10041 1 1 29 LEU CA C 4.345 -1.867 -1.907 1.00 . A A . 29 LEU CA 1 1
9 10042 1 1 29 LEU CB C 2.827 -1.778 -2.017 1.00 . A A . 29 LEU CB 1 1
9 10043 1 1 29 LEU CD1 C 0.722 -0.810 -2.869 1.00 . A A . 29 LEU CD1 1 1
9 10044 1 1 29 LEU CD2 C 2.507 0.691 -2.044 1.00 . A A . 29 LEU CD2 1 1
9 10045 1 1 29 LEU CG C 2.217 -0.610 -2.766 1.00 . A A . 29 LEU CG 1 1
9 10046 1 1 29 LEU H H 4.982 -3.270 -3.312 1.00 . A A . 29 LEU H 1 1
9 10047 1 1 29 LEU HA H 4.762 -0.900 -1.683 1.00 . A A . 29 LEU HA 1 1
9 10048 1 1 29 LEU HB2 H 2.500 -2.681 -2.512 1.00 . A A . 29 LEU HB2 1 1
9 10049 1 1 29 LEU HB3 H 2.433 -1.795 -1.015 1.00 . A A . 29 LEU HB3 1 1
9 10050 1 1 29 LEU HD11 H 0.278 0.033 -3.376 1.00 . A A . 29 LEU HD11 1 1
9 10051 1 1 29 LEU HD12 H 0.309 -0.899 -1.875 1.00 . A A . 29 LEU HD12 1 1
9 10052 1 1 29 LEU HD13 H 0.525 -1.715 -3.421 1.00 . A A . 29 LEU HD13 1 1
9 10053 1 1 29 LEU HD21 H 2.103 0.638 -1.044 1.00 . A A . 29 LEU HD21 1 1
9 10054 1 1 29 LEU HD22 H 2.037 1.498 -2.585 1.00 . A A . 29 LEU HD22 1 1
9 10055 1 1 29 LEU HD23 H 3.574 0.852 -2.003 1.00 . A A . 29 LEU HD23 1 1
9 10056 1 1 29 LEU HG H 2.638 -0.555 -3.759 1.00 . A A . 29 LEU HG 1 1
9 10057 1 1 29 LEU N N 4.932 -2.301 -3.149 1.00 . A A . 29 LEU N 1 1
9 10058 1 1 29 LEU O O 4.622 -4.070 -1.135 1.00 . A A . 29 LEU O 1 1
9 10059 1 1 30 THR C C 3.803 -3.885 1.956 1.00 . A A . 30 THR C 1 1
9 10060 1 1 30 THR CA C 5.166 -3.401 1.442 1.00 . A A . 30 THR CA 1 1
9 10061 1 1 30 THR CB C 5.954 -2.774 2.621 1.00 . A A . 30 THR CB 1 1
9 10062 1 1 30 THR CG2 C 7.397 -2.549 2.277 1.00 . A A . 30 THR CG2 1 1
9 10063 1 1 30 THR H H 5.147 -1.516 0.464 1.00 . A A . 30 THR H 1 1
9 10064 1 1 30 THR HA H 5.715 -4.252 1.064 1.00 . A A . 30 THR HA 1 1
9 10065 1 1 30 THR HB H 5.900 -3.468 3.445 1.00 . A A . 30 THR HB 1 1
9 10066 1 1 30 THR HG1 H 5.316 -0.936 2.293 1.00 . A A . 30 THR HG1 1 1
9 10067 1 1 30 THR HG21 H 7.859 -1.990 3.077 1.00 . A A . 30 THR HG21 1 1
9 10068 1 1 30 THR HG22 H 7.492 -2.034 1.334 1.00 . A A . 30 THR HG22 1 1
9 10069 1 1 30 THR HG23 H 7.859 -3.525 2.226 1.00 . A A . 30 THR HG23 1 1
9 10070 1 1 30 THR N N 4.991 -2.477 0.338 1.00 . A A . 30 THR N 1 1
9 10071 1 1 30 THR O O 2.850 -3.102 2.014 1.00 . A A . 30 THR O 1 1
9 10072 1 1 30 THR OG1 O 5.370 -1.550 3.044 1.00 . A A . 30 THR OG1 1 1
9 10073 1 1 31 TYR C C 1.993 -4.952 4.059 1.00 . A A . 31 TYR C 1 1
9 10074 1 1 31 TYR CA C 2.483 -5.749 2.864 1.00 . A A . 31 TYR CA 1 1
9 10075 1 1 31 TYR CB C 2.684 -7.225 3.299 1.00 . A A . 31 TYR CB 1 1
9 10076 1 1 31 TYR CD1 C 1.847 -8.748 1.486 1.00 . A A . 31 TYR CD1 1 1
9 10077 1 1 31 TYR CD2 C 4.199 -8.685 1.856 1.00 . A A . 31 TYR CD2 1 1
9 10078 1 1 31 TYR CE1 C 2.022 -9.683 0.492 1.00 . A A . 31 TYR CE1 1 1
9 10079 1 1 31 TYR CE2 C 4.377 -9.617 0.857 1.00 . A A . 31 TYR CE2 1 1
9 10080 1 1 31 TYR CG C 2.919 -8.228 2.187 1.00 . A A . 31 TYR CG 1 1
9 10081 1 1 31 TYR CZ C 3.287 -10.113 0.181 1.00 . A A . 31 TYR CZ 1 1
9 10082 1 1 31 TYR H H 4.527 -5.715 2.233 1.00 . A A . 31 TYR H 1 1
9 10083 1 1 31 TYR HA H 1.733 -5.711 2.088 1.00 . A A . 31 TYR HA 1 1
9 10084 1 1 31 TYR HB2 H 3.532 -7.297 3.962 1.00 . A A . 31 TYR HB2 1 1
9 10085 1 1 31 TYR HB3 H 1.805 -7.541 3.842 1.00 . A A . 31 TYR HB3 1 1
9 10086 1 1 31 TYR HD1 H 0.851 -8.408 1.727 1.00 . A A . 31 TYR HD1 1 1
9 10087 1 1 31 TYR HD2 H 5.082 -8.318 2.362 1.00 . A A . 31 TYR HD2 1 1
9 10088 1 1 31 TYR HE1 H 1.165 -10.071 -0.039 1.00 . A A . 31 TYR HE1 1 1
9 10089 1 1 31 TYR HE2 H 5.373 -9.956 0.611 1.00 . A A . 31 TYR HE2 1 1
9 10090 1 1 31 TYR HH H 4.146 -11.656 -0.515 1.00 . A A . 31 TYR HH 1 1
9 10091 1 1 31 TYR N N 3.720 -5.158 2.329 1.00 . A A . 31 TYR N 1 1
9 10092 1 1 31 TYR O O 0.803 -4.637 4.173 1.00 . A A . 31 TYR O 1 1
9 10093 1 1 31 TYR OH O 3.463 -11.044 -0.813 1.00 . A A . 31 TYR OH 1 1
9 10094 1 1 32 GLU C C 2.097 -2.450 5.851 1.00 . A A . 32 GLU C 1 1
9 10095 1 1 32 GLU CA C 2.616 -3.866 6.119 1.00 . A A . 32 GLU CA 1 1
9 10096 1 1 32 GLU CB C 3.800 -3.835 7.076 1.00 . A A . 32 GLU CB 1 1
9 10097 1 1 32 GLU CD C 4.622 -3.221 9.384 1.00 . A A . 32 GLU CD 1 1
9 10098 1 1 32 GLU CG C 3.470 -3.213 8.424 1.00 . A A . 32 GLU CG 1 1
9 10099 1 1 32 GLU H H 3.856 -4.854 4.749 1.00 . A A . 32 GLU H 1 1
9 10100 1 1 32 GLU HA H 1.818 -4.413 6.599 1.00 . A A . 32 GLU HA 1 1
9 10101 1 1 32 GLU HB2 H 4.140 -4.845 7.248 1.00 . A A . 32 GLU HB2 1 1
9 10102 1 1 32 GLU HB3 H 4.590 -3.259 6.622 1.00 . A A . 32 GLU HB3 1 1
9 10103 1 1 32 GLU HG2 H 3.175 -2.187 8.262 1.00 . A A . 32 GLU HG2 1 1
9 10104 1 1 32 GLU HG3 H 2.645 -3.755 8.862 1.00 . A A . 32 GLU HG3 1 1
9 10105 1 1 32 GLU N N 2.927 -4.586 4.917 1.00 . A A . 32 GLU N 1 1
9 10106 1 1 32 GLU O O 1.224 -1.999 6.561 1.00 . A A . 32 GLU O 1 1
9 10107 1 1 32 GLU OE1 O 4.934 -4.285 9.946 1.00 . A A . 32 GLU OE1 1 1
9 10108 1 1 32 GLU OE2 O 5.210 -2.148 9.637 1.00 . A A . 32 GLU OE2 1 1
9 10109 1 1 33 GLU C C 0.687 -0.435 4.066 1.00 . A A . 33 GLU C 1 1
9 10110 1 1 33 GLU CA C 2.099 -0.391 4.595 1.00 . A A . 33 GLU CA 1 1
9 10111 1 1 33 GLU CB C 3.011 0.419 3.667 1.00 . A A . 33 GLU CB 1 1
9 10112 1 1 33 GLU CD C 3.943 0.827 1.401 1.00 . A A . 33 GLU CD 1 1
9 10113 1 1 33 GLU CG C 2.916 0.086 2.189 1.00 . A A . 33 GLU CG 1 1
9 10114 1 1 33 GLU H H 3.197 -2.170 4.167 1.00 . A A . 33 GLU H 1 1
9 10115 1 1 33 GLU HA H 2.066 0.074 5.570 1.00 . A A . 33 GLU HA 1 1
9 10116 1 1 33 GLU HB2 H 2.797 1.470 3.783 1.00 . A A . 33 GLU HB2 1 1
9 10117 1 1 33 GLU HB3 H 4.030 0.251 3.984 1.00 . A A . 33 GLU HB3 1 1
9 10118 1 1 33 GLU HG2 H 3.059 -0.977 2.055 1.00 . A A . 33 GLU HG2 1 1
9 10119 1 1 33 GLU HG3 H 1.935 0.364 1.833 1.00 . A A . 33 GLU HG3 1 1
9 10120 1 1 33 GLU N N 2.572 -1.763 4.805 1.00 . A A . 33 GLU N 1 1
9 10121 1 1 33 GLU O O -0.121 0.471 4.304 1.00 . A A . 33 GLU O 1 1
9 10122 1 1 33 GLU OE1 O 4.963 0.214 1.013 1.00 . A A . 33 GLU OE1 1 1
9 10123 1 1 33 GLU OE2 O 3.790 2.052 1.198 1.00 . A A . 33 GLU OE2 1 1
9 10124 1 1 34 ILE C C -1.830 -2.057 4.030 1.00 . A A . 34 ILE C 1 1
9 10125 1 1 34 ILE CA C -0.906 -1.772 2.866 1.00 . A A . 34 ILE CA 1 1
9 10126 1 1 34 ILE CB C -0.890 -2.960 1.889 1.00 . A A . 34 ILE CB 1 1
9 10127 1 1 34 ILE CD1 C 0.219 -3.795 -0.241 1.00 . A A . 34 ILE CD1 1 1
9 10128 1 1 34 ILE CG1 C 0.015 -2.640 0.703 1.00 . A A . 34 ILE CG1 1 1
9 10129 1 1 34 ILE CG2 C -2.295 -3.264 1.414 1.00 . A A . 34 ILE CG2 1 1
9 10130 1 1 34 ILE H H 1.106 -2.159 3.165 1.00 . A A . 34 ILE H 1 1
9 10131 1 1 34 ILE HA H -1.239 -0.889 2.338 1.00 . A A . 34 ILE HA 1 1
9 10132 1 1 34 ILE HB H -0.501 -3.827 2.401 1.00 . A A . 34 ILE HB 1 1
9 10133 1 1 34 ILE HD11 H 0.732 -4.594 0.273 1.00 . A A . 34 ILE HD11 1 1
9 10134 1 1 34 ILE HD12 H 0.806 -3.457 -1.081 1.00 . A A . 34 ILE HD12 1 1
9 10135 1 1 34 ILE HD13 H -0.741 -4.148 -0.590 1.00 . A A . 34 ILE HD13 1 1
9 10136 1 1 34 ILE HG12 H -0.408 -1.823 0.137 1.00 . A A . 34 ILE HG12 1 1
9 10137 1 1 34 ILE HG13 H 0.983 -2.341 1.078 1.00 . A A . 34 ILE HG13 1 1
9 10138 1 1 34 ILE HG21 H -2.271 -4.061 0.687 1.00 . A A . 34 ILE HG21 1 1
9 10139 1 1 34 ILE HG22 H -2.713 -2.367 0.985 1.00 . A A . 34 ILE HG22 1 1
9 10140 1 1 34 ILE HG23 H -2.887 -3.556 2.268 1.00 . A A . 34 ILE HG23 1 1
9 10141 1 1 34 ILE N N 0.396 -1.514 3.369 1.00 . A A . 34 ILE N 1 1
9 10142 1 1 34 ILE O O -2.911 -1.486 4.127 1.00 . A A . 34 ILE O 1 1
9 10143 1 1 35 ALA C C -2.298 -2.070 7.065 1.00 . A A . 35 ALA C 1 1
9 10144 1 1 35 ALA CA C -2.073 -3.254 6.163 1.00 . A A . 35 ALA CA 1 1
9 10145 1 1 35 ALA CB C -1.342 -4.369 6.902 1.00 . A A . 35 ALA CB 1 1
9 10146 1 1 35 ALA H H -0.421 -3.178 4.951 1.00 . A A . 35 ALA H 1 1
9 10147 1 1 35 ALA HA H -3.025 -3.641 5.828 1.00 . A A . 35 ALA HA 1 1
9 10148 1 1 35 ALA HB1 H -1.925 -4.687 7.755 1.00 . A A . 35 ALA HB1 1 1
9 10149 1 1 35 ALA HB2 H -0.383 -4.004 7.239 1.00 . A A . 35 ALA HB2 1 1
9 10150 1 1 35 ALA HB3 H -1.188 -5.208 6.238 1.00 . A A . 35 ALA HB3 1 1
9 10151 1 1 35 ALA N N -1.348 -2.867 4.981 1.00 . A A . 35 ALA N 1 1
9 10152 1 1 35 ALA O O -3.350 -1.930 7.659 1.00 . A A . 35 ALA O 1 1
9 10153 1 1 36 GLU C C -2.403 0.886 7.740 1.00 . A A . 36 GLU C 1 1
9 10154 1 1 36 GLU CA C -1.259 -0.061 8.015 1.00 . A A . 36 GLU CA 1 1
9 10155 1 1 36 GLU CB C 0.145 0.607 7.948 1.00 . A A . 36 GLU CB 1 1
9 10156 1 1 36 GLU CD C -0.243 3.112 8.209 1.00 . A A . 36 GLU CD 1 1
9 10157 1 1 36 GLU CG C 0.382 1.868 8.795 1.00 . A A . 36 GLU CG 1 1
9 10158 1 1 36 GLU H H -0.489 -1.327 6.581 1.00 . A A . 36 GLU H 1 1
9 10159 1 1 36 GLU HA H -1.406 -0.426 9.019 1.00 . A A . 36 GLU HA 1 1
9 10160 1 1 36 GLU HB2 H 0.871 -0.126 8.270 1.00 . A A . 36 GLU HB2 1 1
9 10161 1 1 36 GLU HB3 H 0.351 0.846 6.915 1.00 . A A . 36 GLU HB3 1 1
9 10162 1 1 36 GLU HG2 H -0.040 1.705 9.776 1.00 . A A . 36 GLU HG2 1 1
9 10163 1 1 36 GLU HG3 H 1.446 2.024 8.889 1.00 . A A . 36 GLU HG3 1 1
9 10164 1 1 36 GLU N N -1.292 -1.209 7.135 1.00 . A A . 36 GLU N 1 1
9 10165 1 1 36 GLU O O -3.142 1.242 8.657 1.00 . A A . 36 GLU O 1 1
9 10166 1 1 36 GLU OE1 O -0.090 3.335 7.003 1.00 . A A . 36 GLU OE1 1 1
9 10167 1 1 36 GLU OE2 O -0.877 3.897 8.949 1.00 . A A . 36 GLU OE2 1 1
9 10168 1 1 37 ARG C C -5.035 1.424 6.345 1.00 . A A . 37 ARG C 1 1
9 10169 1 1 37 ARG CA C -3.712 2.132 6.131 1.00 . A A . 37 ARG CA 1 1
9 10170 1 1 37 ARG CB C -3.635 2.549 4.671 1.00 . A A . 37 ARG CB 1 1
9 10171 1 1 37 ARG CD C -2.222 4.585 5.065 1.00 . A A . 37 ARG CD 1 1
9 10172 1 1 37 ARG CG C -2.412 3.323 4.239 1.00 . A A . 37 ARG CG 1 1
9 10173 1 1 37 ARG CZ C -0.276 6.150 4.890 1.00 . A A . 37 ARG CZ 1 1
9 10174 1 1 37 ARG H H -2.013 1.021 5.740 1.00 . A A . 37 ARG H 1 1
9 10175 1 1 37 ARG HA H -3.668 3.014 6.748 1.00 . A A . 37 ARG HA 1 1
9 10176 1 1 37 ARG HB2 H -3.693 1.662 4.059 1.00 . A A . 37 ARG HB2 1 1
9 10177 1 1 37 ARG HB3 H -4.502 3.158 4.461 1.00 . A A . 37 ARG HB3 1 1
9 10178 1 1 37 ARG HD2 H -3.188 5.035 5.238 1.00 . A A . 37 ARG HD2 1 1
9 10179 1 1 37 ARG HD3 H -1.776 4.304 6.009 1.00 . A A . 37 ARG HD3 1 1
9 10180 1 1 37 ARG HE H -1.684 5.800 3.476 1.00 . A A . 37 ARG HE 1 1
9 10181 1 1 37 ARG HG2 H -1.557 2.671 4.336 1.00 . A A . 37 ARG HG2 1 1
9 10182 1 1 37 ARG HG3 H -2.525 3.594 3.199 1.00 . A A . 37 ARG HG3 1 1
9 10183 1 1 37 ARG HH11 H -0.133 4.973 6.571 1.00 . A A . 37 ARG HH11 1 1
9 10184 1 1 37 ARG HH12 H 1.055 6.192 6.442 1.00 . A A . 37 ARG HH12 1 1
9 10185 1 1 37 ARG HH21 H -0.022 7.404 3.310 1.00 . A A . 37 ARG HH21 1 1
9 10186 1 1 37 ARG HH22 H 1.149 7.562 4.530 1.00 . A A . 37 ARG HH22 1 1
9 10187 1 1 37 ARG N N -2.613 1.253 6.478 1.00 . A A . 37 ARG N 1 1
9 10188 1 1 37 ARG NE N -1.361 5.553 4.380 1.00 . A A . 37 ARG NE 1 1
9 10189 1 1 37 ARG NH1 N 0.250 5.748 6.041 1.00 . A A . 37 ARG NH1 1 1
9 10190 1 1 37 ARG NH2 N 0.318 7.102 4.204 1.00 . A A . 37 ARG NH2 1 1
9 10191 1 1 37 ARG O O -6.028 2.027 6.745 1.00 . A A . 37 ARG O 1 1
9 10192 1 1 38 MET C C -6.520 -0.982 7.714 1.00 . A A . 38 MET C 1 1
9 10193 1 1 38 MET CA C -6.226 -0.656 6.270 1.00 . A A . 38 MET CA 1 1
9 10194 1 1 38 MET CB C -6.133 -1.940 5.470 1.00 . A A . 38 MET CB 1 1
9 10195 1 1 38 MET CE C -6.694 -0.813 1.528 1.00 . A A . 38 MET CE 1 1
9 10196 1 1 38 MET CG C -5.932 -1.738 3.990 1.00 . A A . 38 MET CG 1 1
9 10197 1 1 38 MET H H -4.181 -0.313 5.912 1.00 . A A . 38 MET H 1 1
9 10198 1 1 38 MET HA H -7.033 -0.061 5.873 1.00 . A A . 38 MET HA 1 1
9 10199 1 1 38 MET HB2 H -5.311 -2.526 5.849 1.00 . A A . 38 MET HB2 1 1
9 10200 1 1 38 MET HB3 H -7.052 -2.489 5.613 1.00 . A A . 38 MET HB3 1 1
9 10201 1 1 38 MET HE1 H -7.372 -0.236 0.916 1.00 . A A . 38 MET HE1 1 1
9 10202 1 1 38 MET HE2 H -6.680 -1.838 1.184 1.00 . A A . 38 MET HE2 1 1
9 10203 1 1 38 MET HE3 H -5.702 -0.397 1.464 1.00 . A A . 38 MET HE3 1 1
9 10204 1 1 38 MET HG2 H -4.993 -1.226 3.844 1.00 . A A . 38 MET HG2 1 1
9 10205 1 1 38 MET HG3 H -5.897 -2.707 3.514 1.00 . A A . 38 MET HG3 1 1
9 10206 1 1 38 MET N N -5.024 0.130 6.149 1.00 . A A . 38 MET N 1 1
9 10207 1 1 38 MET O O -7.576 -1.507 8.026 1.00 . A A . 38 MET O 1 1
9 10208 1 1 38 MET SD S -7.226 -0.761 3.228 1.00 . A A . 38 MET SD 1 1
9 10209 1 1 39 SER C C -6.871 0.038 10.598 1.00 . A A . 39 SER C 1 1
9 10210 1 1 39 SER CA C -5.800 -0.876 10.015 1.00 . A A . 39 SER CA 1 1
9 10211 1 1 39 SER CB C -4.481 -0.737 10.774 1.00 . A A . 39 SER CB 1 1
9 10212 1 1 39 SER H H -4.818 -0.143 8.287 1.00 . A A . 39 SER H 1 1
9 10213 1 1 39 SER HA H -6.148 -1.896 10.102 1.00 . A A . 39 SER HA 1 1
9 10214 1 1 39 SER HB2 H -4.101 0.267 10.655 1.00 . A A . 39 SER HB2 1 1
9 10215 1 1 39 SER HB3 H -4.652 -0.941 11.819 1.00 . A A . 39 SER HB3 1 1
9 10216 1 1 39 SER HG H -3.668 -1.787 9.333 1.00 . A A . 39 SER HG 1 1
9 10217 1 1 39 SER N N -5.621 -0.609 8.606 1.00 . A A . 39 SER N 1 1
9 10218 1 1 39 SER O O -7.402 -0.222 11.665 1.00 . A A . 39 SER O 1 1
9 10219 1 1 39 SER OG O -3.508 -1.649 10.280 1.00 . A A . 39 SER OG 1 1
9 10220 1 1 40 SER C C -9.598 1.343 10.001 1.00 . A A . 40 SER C 1 1
9 10221 1 1 40 SER CA C -8.235 1.995 10.277 1.00 . A A . 40 SER CA 1 1
9 10222 1 1 40 SER CB C -8.076 3.296 9.505 1.00 . A A . 40 SER CB 1 1
9 10223 1 1 40 SER H H -6.700 1.306 9.053 1.00 . A A . 40 SER H 1 1
9 10224 1 1 40 SER HA H -8.135 2.192 11.333 1.00 . A A . 40 SER HA 1 1
9 10225 1 1 40 SER HB2 H -8.278 3.110 8.461 1.00 . A A . 40 SER HB2 1 1
9 10226 1 1 40 SER HB3 H -8.761 4.039 9.885 1.00 . A A . 40 SER HB3 1 1
9 10227 1 1 40 SER HG H -6.375 3.394 10.451 1.00 . A A . 40 SER HG 1 1
9 10228 1 1 40 SER N N -7.193 1.098 9.877 1.00 . A A . 40 SER N 1 1
9 10229 1 1 40 SER O O -10.577 1.586 10.711 1.00 . A A . 40 SER O 1 1
9 10230 1 1 40 SER OG O -6.743 3.777 9.647 1.00 . A A . 40 SER OG 1 1
9 10231 1 1 41 PHE C C -10.897 -1.582 9.241 1.00 . A A . 41 PHE C 1 1
9 10232 1 1 41 PHE CA C -10.849 -0.226 8.603 1.00 . A A . 41 PHE CA 1 1
9 10233 1 1 41 PHE CB C -10.865 -0.428 7.103 1.00 . A A . 41 PHE CB 1 1
9 10234 1 1 41 PHE CD1 C -9.582 0.920 5.517 1.00 . A A . 41 PHE CD1 1 1
9 10235 1 1 41 PHE CD2 C -11.481 1.901 6.544 1.00 . A A . 41 PHE CD2 1 1
9 10236 1 1 41 PHE CE1 C -9.334 2.074 4.860 1.00 . A A . 41 PHE CE1 1 1
9 10237 1 1 41 PHE CE2 C -11.238 3.064 5.881 1.00 . A A . 41 PHE CE2 1 1
9 10238 1 1 41 PHE CG C -10.651 0.814 6.362 1.00 . A A . 41 PHE CG 1 1
9 10239 1 1 41 PHE CZ C -10.162 3.149 5.041 1.00 . A A . 41 PHE CZ 1 1
9 10240 1 1 41 PHE H H -8.825 0.333 8.458 1.00 . A A . 41 PHE H 1 1
9 10241 1 1 41 PHE HA H -11.711 0.363 8.880 1.00 . A A . 41 PHE HA 1 1
9 10242 1 1 41 PHE HB2 H -10.026 -1.067 6.870 1.00 . A A . 41 PHE HB2 1 1
9 10243 1 1 41 PHE HB3 H -11.766 -0.913 6.762 1.00 . A A . 41 PHE HB3 1 1
9 10244 1 1 41 PHE HD1 H -8.933 0.070 5.370 1.00 . A A . 41 PHE HD1 1 1
9 10245 1 1 41 PHE HD2 H -12.326 1.822 7.213 1.00 . A A . 41 PHE HD2 1 1
9 10246 1 1 41 PHE HE1 H -8.487 2.150 4.194 1.00 . A A . 41 PHE HE1 1 1
9 10247 1 1 41 PHE HE2 H -11.887 3.915 6.023 1.00 . A A . 41 PHE HE2 1 1
9 10248 1 1 41 PHE HZ H -9.965 4.065 4.509 1.00 . A A . 41 PHE HZ 1 1
9 10249 1 1 41 PHE N N -9.634 0.483 8.990 1.00 . A A . 41 PHE N 1 1
9 10250 1 1 41 PHE O O -11.968 -2.180 9.348 1.00 . A A . 41 PHE O 1 1
9 10251 1 1 42 GLU C C -9.825 -4.419 9.119 1.00 . A A . 42 GLU C 1 1
9 10252 1 1 42 GLU CA C -9.539 -3.379 10.195 1.00 . A A . 42 GLU CA 1 1
9 10253 1 1 42 GLU CB C -10.375 -3.593 11.466 1.00 . A A . 42 GLU CB 1 1
9 10254 1 1 42 GLU CD C -10.935 -2.783 13.764 1.00 . A A . 42 GLU CD 1 1
9 10255 1 1 42 GLU CG C -10.059 -2.601 12.568 1.00 . A A . 42 GLU CG 1 1
9 10256 1 1 42 GLU H H -8.935 -1.499 9.510 1.00 . A A . 42 GLU H 1 1
9 10257 1 1 42 GLU HA H -8.488 -3.453 10.433 1.00 . A A . 42 GLU HA 1 1
9 10258 1 1 42 GLU HB2 H -11.420 -3.486 11.210 1.00 . A A . 42 GLU HB2 1 1
9 10259 1 1 42 GLU HB3 H -10.206 -4.589 11.846 1.00 . A A . 42 GLU HB3 1 1
9 10260 1 1 42 GLU HG2 H -9.031 -2.734 12.871 1.00 . A A . 42 GLU HG2 1 1
9 10261 1 1 42 GLU HG3 H -10.198 -1.603 12.179 1.00 . A A . 42 GLU HG3 1 1
9 10262 1 1 42 GLU N N -9.728 -2.060 9.636 1.00 . A A . 42 GLU N 1 1
9 10263 1 1 42 GLU O O -10.861 -5.093 9.114 1.00 . A A . 42 GLU O 1 1
9 10264 1 1 42 GLU OE1 O -12.019 -2.166 13.824 1.00 . A A . 42 GLU OE1 1 1
9 10265 1 1 42 GLU OE2 O -10.566 -3.549 14.671 1.00 . A A . 42 GLU OE2 1 1
9 10266 1 1 43 ILE C C -8.268 -6.578 7.300 1.00 . A A . 43 ILE C 1 1
9 10267 1 1 43 ILE CA C -9.081 -5.353 7.030 1.00 . A A . 43 ILE CA 1 1
9 10268 1 1 43 ILE CB C -8.616 -4.710 5.701 1.00 . A A . 43 ILE CB 1 1
9 10269 1 1 43 ILE CD1 C -10.852 -3.691 5.108 1.00 . A A . 43 ILE CD1 1 1
9 10270 1 1 43 ILE CG1 C -9.403 -3.444 5.407 1.00 . A A . 43 ILE CG1 1 1
9 10271 1 1 43 ILE CG2 C -8.735 -5.688 4.534 1.00 . A A . 43 ILE CG2 1 1
9 10272 1 1 43 ILE H H -8.168 -3.854 8.183 1.00 . A A . 43 ILE H 1 1
9 10273 1 1 43 ILE HA H -10.117 -5.646 6.928 1.00 . A A . 43 ILE HA 1 1
9 10274 1 1 43 ILE HB H -7.579 -4.461 5.800 1.00 . A A . 43 ILE HB 1 1
9 10275 1 1 43 ILE HD11 H -10.886 -4.359 4.258 1.00 . A A . 43 ILE HD11 1 1
9 10276 1 1 43 ILE HD12 H -11.339 -2.757 4.869 1.00 . A A . 43 ILE HD12 1 1
9 10277 1 1 43 ILE HD13 H -11.318 -4.164 5.958 1.00 . A A . 43 ILE HD13 1 1
9 10278 1 1 43 ILE HG12 H -9.348 -2.817 6.285 1.00 . A A . 43 ILE HG12 1 1
9 10279 1 1 43 ILE HG13 H -8.960 -2.923 4.572 1.00 . A A . 43 ILE HG13 1 1
9 10280 1 1 43 ILE HG21 H -8.156 -6.577 4.734 1.00 . A A . 43 ILE HG21 1 1
9 10281 1 1 43 ILE HG22 H -8.384 -5.218 3.628 1.00 . A A . 43 ILE HG22 1 1
9 10282 1 1 43 ILE HG23 H -9.773 -5.954 4.412 1.00 . A A . 43 ILE HG23 1 1
9 10283 1 1 43 ILE N N -8.949 -4.451 8.142 1.00 . A A . 43 ILE N 1 1
9 10284 1 1 43 ILE O O -7.046 -6.513 7.496 1.00 . A A . 43 ILE O 1 1
9 10285 1 1 44 GLU C C -7.456 -9.329 6.421 1.00 . A A . 44 GLU C 1 1
9 10286 1 1 44 GLU CA C -8.379 -8.954 7.551 1.00 . A A . 44 GLU CA 1 1
9 10287 1 1 44 GLU CB C -9.511 -9.962 7.667 1.00 . A A . 44 GLU CB 1 1
9 10288 1 1 44 GLU CD C -9.668 -9.978 10.165 1.00 . A A . 44 GLU CD 1 1
9 10289 1 1 44 GLU CG C -10.397 -9.724 8.871 1.00 . A A . 44 GLU CG 1 1
9 10290 1 1 44 GLU H H -9.909 -7.562 7.186 1.00 . A A . 44 GLU H 1 1
9 10291 1 1 44 GLU HA H -7.811 -8.971 8.468 1.00 . A A . 44 GLU HA 1 1
9 10292 1 1 44 GLU HB2 H -10.122 -9.903 6.778 1.00 . A A . 44 GLU HB2 1 1
9 10293 1 1 44 GLU HB3 H -9.094 -10.955 7.738 1.00 . A A . 44 GLU HB3 1 1
9 10294 1 1 44 GLU HG2 H -10.719 -8.693 8.848 1.00 . A A . 44 GLU HG2 1 1
9 10295 1 1 44 GLU HG3 H -11.263 -10.366 8.814 1.00 . A A . 44 GLU HG3 1 1
9 10296 1 1 44 GLU N N -8.948 -7.659 7.327 1.00 . A A . 44 GLU N 1 1
9 10297 1 1 44 GLU O O -7.672 -8.921 5.272 1.00 . A A . 44 GLU O 1 1
9 10298 1 1 44 GLU OE1 O -9.695 -11.121 10.655 1.00 . A A . 44 GLU OE1 1 1
9 10299 1 1 44 GLU OE2 O -9.036 -9.058 10.707 1.00 . A A . 44 GLU OE2 1 1
9 10300 1 1 45 SER C C -6.190 -11.352 4.644 1.00 . A A . 45 SER C 1 1
9 10301 1 1 45 SER CA C -5.480 -10.616 5.792 1.00 . A A . 45 SER CA 1 1
9 10302 1 1 45 SER CB C -4.537 -11.546 6.530 1.00 . A A . 45 SER CB 1 1
9 10303 1 1 45 SER H H -6.331 -10.377 7.680 1.00 . A A . 45 SER H 1 1
9 10304 1 1 45 SER HA H -4.920 -9.775 5.414 1.00 . A A . 45 SER HA 1 1
9 10305 1 1 45 SER HB2 H -5.131 -12.354 6.932 1.00 . A A . 45 SER HB2 1 1
9 10306 1 1 45 SER HB3 H -3.776 -11.921 5.864 1.00 . A A . 45 SER HB3 1 1
9 10307 1 1 45 SER HG H -3.891 -11.452 8.379 1.00 . A A . 45 SER HG 1 1
9 10308 1 1 45 SER N N -6.450 -10.113 6.742 1.00 . A A . 45 SER N 1 1
9 10309 1 1 45 SER O O -5.751 -11.317 3.495 1.00 . A A . 45 SER O 1 1
9 10310 1 1 45 SER OG O -3.930 -10.861 7.619 1.00 . A A . 45 SER OG 1 1
9 10311 1 1 46 ASP C C -8.621 -11.712 2.933 1.00 . A A . 46 ASP C 1 1
9 10312 1 1 46 ASP CA C -8.206 -12.652 4.060 1.00 . A A . 46 ASP CA 1 1
9 10313 1 1 46 ASP CB C -9.474 -13.082 4.807 1.00 . A A . 46 ASP CB 1 1
9 10314 1 1 46 ASP CG C -9.198 -13.846 6.082 1.00 . A A . 46 ASP CG 1 1
9 10315 1 1 46 ASP H H -7.579 -11.952 5.936 1.00 . A A . 46 ASP H 1 1
9 10316 1 1 46 ASP HA H -7.714 -13.528 3.668 1.00 . A A . 46 ASP HA 1 1
9 10317 1 1 46 ASP HB2 H -10.032 -12.195 5.067 1.00 . A A . 46 ASP HB2 1 1
9 10318 1 1 46 ASP HB3 H -10.075 -13.697 4.154 1.00 . A A . 46 ASP HB3 1 1
9 10319 1 1 46 ASP N N -7.323 -11.951 4.986 1.00 . A A . 46 ASP N 1 1
9 10320 1 1 46 ASP O O -8.527 -12.046 1.753 1.00 . A A . 46 ASP O 1 1
9 10321 1 1 46 ASP OD1 O -9.400 -15.067 6.128 1.00 . A A . 46 ASP OD1 1 1
9 10322 1 1 46 ASP OD2 O -8.773 -13.216 7.085 1.00 . A A . 46 ASP OD2 1 1
9 10323 1 1 47 GLN C C -8.308 -8.816 1.751 1.00 . A A . 47 GLN C 1 1
9 10324 1 1 47 GLN CA C -9.501 -9.529 2.356 1.00 . A A . 47 GLN CA 1 1
9 10325 1 1 47 GLN CB C -10.419 -8.510 3.006 1.00 . A A . 47 GLN CB 1 1
9 10326 1 1 47 GLN CD C -12.625 -8.111 4.161 1.00 . A A . 47 GLN CD 1 1
9 10327 1 1 47 GLN CG C -11.536 -9.109 3.838 1.00 . A A . 47 GLN CG 1 1
9 10328 1 1 47 GLN H H -9.033 -10.293 4.267 1.00 . A A . 47 GLN H 1 1
9 10329 1 1 47 GLN HA H -10.051 -10.050 1.587 1.00 . A A . 47 GLN HA 1 1
9 10330 1 1 47 GLN HB2 H -9.824 -7.885 3.653 1.00 . A A . 47 GLN HB2 1 1
9 10331 1 1 47 GLN HB3 H -10.856 -7.893 2.237 1.00 . A A . 47 GLN HB3 1 1
9 10332 1 1 47 GLN HE21 H -11.369 -6.599 3.966 1.00 . A A . 47 GLN HE21 1 1
9 10333 1 1 47 GLN HE22 H -12.989 -6.193 4.366 1.00 . A A . 47 GLN HE22 1 1
9 10334 1 1 47 GLN HG2 H -11.973 -9.949 3.319 1.00 . A A . 47 GLN HG2 1 1
9 10335 1 1 47 GLN HG3 H -11.106 -9.445 4.769 1.00 . A A . 47 GLN HG3 1 1
9 10336 1 1 47 GLN N N -9.046 -10.514 3.313 1.00 . A A . 47 GLN N 1 1
9 10337 1 1 47 GLN NE2 N -12.290 -6.852 4.168 1.00 . A A . 47 GLN NE2 1 1
9 10338 1 1 47 GLN O O -8.368 -8.312 0.637 1.00 . A A . 47 GLN O 1 1
9 10339 1 1 47 GLN OE1 O -13.779 -8.484 4.360 1.00 . A A . 47 GLN OE1 1 1
9 10340 1 1 48 MET C C -5.463 -8.908 0.795 1.00 . A A . 48 MET C 1 1
9 10341 1 1 48 MET CA C -5.978 -8.170 2.016 1.00 . A A . 48 MET CA 1 1
9 10342 1 1 48 MET CB C -4.879 -8.114 3.082 1.00 . A A . 48 MET CB 1 1
9 10343 1 1 48 MET CE C -5.491 -4.926 2.270 1.00 . A A . 48 MET CE 1 1
9 10344 1 1 48 MET CG C -5.013 -7.024 4.145 1.00 . A A . 48 MET CG 1 1
9 10345 1 1 48 MET H H -7.268 -9.100 3.428 1.00 . A A . 48 MET H 1 1
9 10346 1 1 48 MET HA H -6.257 -7.162 1.749 1.00 . A A . 48 MET HA 1 1
9 10347 1 1 48 MET HB2 H -4.847 -9.071 3.580 1.00 . A A . 48 MET HB2 1 1
9 10348 1 1 48 MET HB3 H -3.934 -7.973 2.577 1.00 . A A . 48 MET HB3 1 1
9 10349 1 1 48 MET HE1 H -6.525 -5.001 2.573 1.00 . A A . 48 MET HE1 1 1
9 10350 1 1 48 MET HE2 H -5.293 -5.560 1.419 1.00 . A A . 48 MET HE2 1 1
9 10351 1 1 48 MET HE3 H -5.278 -3.907 1.981 1.00 . A A . 48 MET HE3 1 1
9 10352 1 1 48 MET HG2 H -6.051 -6.929 4.427 1.00 . A A . 48 MET HG2 1 1
9 10353 1 1 48 MET HG3 H -4.430 -7.342 4.997 1.00 . A A . 48 MET HG3 1 1
9 10354 1 1 48 MET N N -7.217 -8.757 2.509 1.00 . A A . 48 MET N 1 1
9 10355 1 1 48 MET O O -5.006 -8.281 -0.141 1.00 . A A . 48 MET O 1 1
9 10356 1 1 48 MET SD S -4.416 -5.374 3.630 1.00 . A A . 48 MET SD 1 1
9 10357 1 1 49 ASP C C -5.850 -10.703 -1.583 1.00 . A A . 49 ASP C 1 1
9 10358 1 1 49 ASP CA C -5.130 -11.112 -0.322 1.00 . A A . 49 ASP CA 1 1
9 10359 1 1 49 ASP CB C -5.438 -12.586 -0.026 1.00 . A A . 49 ASP CB 1 1
9 10360 1 1 49 ASP CG C -4.932 -13.541 -1.106 1.00 . A A . 49 ASP CG 1 1
9 10361 1 1 49 ASP H H -5.908 -10.677 1.627 1.00 . A A . 49 ASP H 1 1
9 10362 1 1 49 ASP HA H -4.068 -10.986 -0.477 1.00 . A A . 49 ASP HA 1 1
9 10363 1 1 49 ASP HB2 H -4.976 -12.854 0.911 1.00 . A A . 49 ASP HB2 1 1
9 10364 1 1 49 ASP HB3 H -6.507 -12.703 0.065 1.00 . A A . 49 ASP HB3 1 1
9 10365 1 1 49 ASP N N -5.561 -10.245 0.814 1.00 . A A . 49 ASP N 1 1
9 10366 1 1 49 ASP O O -5.247 -10.578 -2.654 1.00 . A A . 49 ASP O 1 1
9 10367 1 1 49 ASP OD1 O -5.600 -13.721 -2.147 1.00 . A A . 49 ASP OD1 1 1
9 10368 1 1 49 ASP OD2 O -3.857 -14.152 -0.912 1.00 . A A . 49 ASP OD2 1 1
9 10369 1 1 50 GLU C C -7.449 -8.711 -3.109 1.00 . A A . 50 GLU C 1 1
9 10370 1 1 50 GLU CA C -7.995 -10.015 -2.495 1.00 . A A . 50 GLU CA 1 1
9 10371 1 1 50 GLU CB C -9.406 -9.803 -1.927 1.00 . A A . 50 GLU CB 1 1
9 10372 1 1 50 GLU CD C -10.661 -10.561 -3.933 1.00 . A A . 50 GLU CD 1 1
9 10373 1 1 50 GLU CG C -10.463 -9.458 -2.946 1.00 . A A . 50 GLU CG 1 1
9 10374 1 1 50 GLU H H -7.505 -10.543 -0.522 1.00 . A A . 50 GLU H 1 1
9 10375 1 1 50 GLU HA H -8.020 -10.802 -3.233 1.00 . A A . 50 GLU HA 1 1
9 10376 1 1 50 GLU HB2 H -9.713 -10.716 -1.438 1.00 . A A . 50 GLU HB2 1 1
9 10377 1 1 50 GLU HB3 H -9.368 -9.014 -1.190 1.00 . A A . 50 GLU HB3 1 1
9 10378 1 1 50 GLU HG2 H -11.398 -9.274 -2.438 1.00 . A A . 50 GLU HG2 1 1
9 10379 1 1 50 GLU HG3 H -10.162 -8.567 -3.476 1.00 . A A . 50 GLU HG3 1 1
9 10380 1 1 50 GLU N N -7.129 -10.439 -1.420 1.00 . A A . 50 GLU N 1 1
9 10381 1 1 50 GLU O O -7.376 -8.551 -4.342 1.00 . A A . 50 GLU O 1 1
9 10382 1 1 50 GLU OE1 O -11.340 -11.549 -3.611 1.00 . A A . 50 GLU OE1 1 1
9 10383 1 1 50 GLU OE2 O -10.149 -10.458 -5.055 1.00 . A A . 50 GLU OE2 1 1
9 10384 1 1 51 TYR C C -5.077 -6.785 -3.282 1.00 . A A . 51 TYR C 1 1
9 10385 1 1 51 TYR CA C -6.456 -6.551 -2.662 1.00 . A A . 51 TYR CA 1 1
9 10386 1 1 51 TYR CB C -6.407 -5.563 -1.511 1.00 . A A . 51 TYR CB 1 1
9 10387 1 1 51 TYR CD1 C -4.902 -3.587 -1.129 1.00 . A A . 51 TYR CD1 1 1
9 10388 1 1 51 TYR CD2 C -6.363 -3.512 -3.012 1.00 . A A . 51 TYR CD2 1 1
9 10389 1 1 51 TYR CE1 C -4.414 -2.347 -1.461 1.00 . A A . 51 TYR CE1 1 1
9 10390 1 1 51 TYR CE2 C -5.870 -2.274 -3.337 1.00 . A A . 51 TYR CE2 1 1
9 10391 1 1 51 TYR CG C -5.885 -4.195 -1.888 1.00 . A A . 51 TYR CG 1 1
9 10392 1 1 51 TYR CZ C -4.904 -1.703 -2.561 1.00 . A A . 51 TYR CZ 1 1
9 10393 1 1 51 TYR H H -7.109 -8.018 -1.284 1.00 . A A . 51 TYR H 1 1
9 10394 1 1 51 TYR HA H -7.102 -6.164 -3.436 1.00 . A A . 51 TYR HA 1 1
9 10395 1 1 51 TYR HB2 H -7.400 -5.462 -1.105 1.00 . A A . 51 TYR HB2 1 1
9 10396 1 1 51 TYR HB3 H -5.761 -5.970 -0.745 1.00 . A A . 51 TYR HB3 1 1
9 10397 1 1 51 TYR HD1 H -4.521 -4.100 -0.260 1.00 . A A . 51 TYR HD1 1 1
9 10398 1 1 51 TYR HD2 H -7.119 -3.941 -3.657 1.00 . A A . 51 TYR HD2 1 1
9 10399 1 1 51 TYR HE1 H -3.644 -1.880 -0.864 1.00 . A A . 51 TYR HE1 1 1
9 10400 1 1 51 TYR HE2 H -6.248 -1.750 -4.201 1.00 . A A . 51 TYR HE2 1 1
9 10401 1 1 51 TYR HH H -3.456 -0.538 -2.878 1.00 . A A . 51 TYR HH 1 1
9 10402 1 1 51 TYR N N -7.031 -7.806 -2.240 1.00 . A A . 51 TYR N 1 1
9 10403 1 1 51 TYR O O -4.714 -6.105 -4.233 1.00 . A A . 51 TYR O 1 1
9 10404 1 1 51 TYR OH O -4.414 -0.487 -2.895 1.00 . A A . 51 TYR OH 1 1
9 10405 1 1 52 TYR C C -2.983 -8.418 -4.706 1.00 . A A . 52 TYR C 1 1
9 10406 1 1 52 TYR CA C -2.960 -8.010 -3.255 1.00 . A A . 52 TYR CA 1 1
9 10407 1 1 52 TYR CB C -2.215 -9.072 -2.419 1.00 . A A . 52 TYR CB 1 1
9 10408 1 1 52 TYR CD1 C -1.982 -9.637 0.025 1.00 . A A . 52 TYR CD1 1 1
9 10409 1 1 52 TYR CD2 C -1.697 -7.363 -0.618 1.00 . A A . 52 TYR CD2 1 1
9 10410 1 1 52 TYR CE1 C -1.766 -9.296 1.339 1.00 . A A . 52 TYR CE1 1 1
9 10411 1 1 52 TYR CE2 C -1.478 -7.017 0.695 1.00 . A A . 52 TYR CE2 1 1
9 10412 1 1 52 TYR CG C -1.953 -8.682 -0.978 1.00 . A A . 52 TYR CG 1 1
9 10413 1 1 52 TYR CZ C -1.515 -7.988 1.672 1.00 . A A . 52 TYR CZ 1 1
9 10414 1 1 52 TYR H H -4.675 -8.290 -2.032 1.00 . A A . 52 TYR H 1 1
9 10415 1 1 52 TYR HA H -2.427 -7.073 -3.170 1.00 . A A . 52 TYR HA 1 1
9 10416 1 1 52 TYR HB2 H -2.805 -9.976 -2.406 1.00 . A A . 52 TYR HB2 1 1
9 10417 1 1 52 TYR HB3 H -1.266 -9.283 -2.890 1.00 . A A . 52 TYR HB3 1 1
9 10418 1 1 52 TYR HD1 H -2.172 -10.667 -0.233 1.00 . A A . 52 TYR HD1 1 1
9 10419 1 1 52 TYR HD2 H -1.664 -6.597 -1.378 1.00 . A A . 52 TYR HD2 1 1
9 10420 1 1 52 TYR HE1 H -1.798 -10.058 2.104 1.00 . A A . 52 TYR HE1 1 1
9 10421 1 1 52 TYR HE2 H -1.286 -5.985 0.943 1.00 . A A . 52 TYR HE2 1 1
9 10422 1 1 52 TYR HH H -1.752 -6.828 3.197 1.00 . A A . 52 TYR HH 1 1
9 10423 1 1 52 TYR N N -4.314 -7.739 -2.761 1.00 . A A . 52 TYR N 1 1
9 10424 1 1 52 TYR O O -2.202 -7.919 -5.518 1.00 . A A . 52 TYR O 1 1
9 10425 1 1 52 TYR OH O -1.292 -7.650 2.993 1.00 . A A . 52 TYR OH 1 1
9 10426 1 1 53 GLU C C -4.529 -8.600 -7.288 1.00 . A A . 53 GLU C 1 1
9 10427 1 1 53 GLU CA C -4.068 -9.745 -6.401 1.00 . A A . 53 GLU CA 1 1
9 10428 1 1 53 GLU CB C -5.036 -10.904 -6.480 1.00 . A A . 53 GLU CB 1 1
9 10429 1 1 53 GLU CD C -5.991 -12.702 -7.926 1.00 . A A . 53 GLU CD 1 1
9 10430 1 1 53 GLU CG C -5.038 -11.566 -7.833 1.00 . A A . 53 GLU CG 1 1
9 10431 1 1 53 GLU H H -4.494 -9.681 -4.346 1.00 . A A . 53 GLU H 1 1
9 10432 1 1 53 GLU HA H -3.096 -10.067 -6.745 1.00 . A A . 53 GLU HA 1 1
9 10433 1 1 53 GLU HB2 H -4.760 -11.633 -5.734 1.00 . A A . 53 GLU HB2 1 1
9 10434 1 1 53 GLU HB3 H -6.034 -10.546 -6.272 1.00 . A A . 53 GLU HB3 1 1
9 10435 1 1 53 GLU HG2 H -5.311 -10.832 -8.576 1.00 . A A . 53 GLU HG2 1 1
9 10436 1 1 53 GLU HG3 H -4.044 -11.930 -8.042 1.00 . A A . 53 GLU HG3 1 1
9 10437 1 1 53 GLU N N -3.918 -9.291 -5.041 1.00 . A A . 53 GLU N 1 1
9 10438 1 1 53 GLU O O -4.098 -8.479 -8.433 1.00 . A A . 53 GLU O 1 1
9 10439 1 1 53 GLU OE1 O -5.831 -13.699 -7.198 1.00 . A A . 53 GLU OE1 1 1
9 10440 1 1 53 GLU OE2 O -6.882 -12.658 -8.790 1.00 . A A . 53 GLU OE2 1 1
9 10441 1 1 54 PHE C C -4.644 -5.696 -7.810 1.00 . A A . 54 PHE C 1 1
9 10442 1 1 54 PHE CA C -5.841 -6.569 -7.433 1.00 . A A . 54 PHE CA 1 1
9 10443 1 1 54 PHE CB C -6.841 -5.786 -6.561 1.00 . A A . 54 PHE CB 1 1
9 10444 1 1 54 PHE CD1 C -6.423 -3.345 -6.479 1.00 . A A . 54 PHE CD1 1 1
9 10445 1 1 54 PHE CD2 C -7.942 -4.158 -8.107 1.00 . A A . 54 PHE CD2 1 1
9 10446 1 1 54 PHE CE1 C -6.587 -2.077 -6.933 1.00 . A A . 54 PHE CE1 1 1
9 10447 1 1 54 PHE CE2 C -8.121 -2.878 -8.567 1.00 . A A . 54 PHE CE2 1 1
9 10448 1 1 54 PHE CG C -7.091 -4.402 -7.055 1.00 . A A . 54 PHE CG 1 1
9 10449 1 1 54 PHE CZ C -7.433 -1.836 -7.972 1.00 . A A . 54 PHE CZ 1 1
9 10450 1 1 54 PHE H H -5.676 -7.901 -5.814 1.00 . A A . 54 PHE H 1 1
9 10451 1 1 54 PHE HA H -6.338 -6.894 -8.334 1.00 . A A . 54 PHE HA 1 1
9 10452 1 1 54 PHE HB2 H -7.784 -6.313 -6.530 1.00 . A A . 54 PHE HB2 1 1
9 10453 1 1 54 PHE HB3 H -6.441 -5.723 -5.559 1.00 . A A . 54 PHE HB3 1 1
9 10454 1 1 54 PHE HD1 H -5.755 -3.546 -5.655 1.00 . A A . 54 PHE HD1 1 1
9 10455 1 1 54 PHE HD2 H -8.471 -4.980 -8.565 1.00 . A A . 54 PHE HD2 1 1
9 10456 1 1 54 PHE HE1 H -6.051 -1.264 -6.467 1.00 . A A . 54 PHE HE1 1 1
9 10457 1 1 54 PHE HE2 H -8.791 -2.694 -9.393 1.00 . A A . 54 PHE HE2 1 1
9 10458 1 1 54 PHE HZ H -7.534 -0.820 -8.315 1.00 . A A . 54 PHE HZ 1 1
9 10459 1 1 54 PHE N N -5.378 -7.741 -6.735 1.00 . A A . 54 PHE N 1 1
9 10460 1 1 54 PHE O O -4.503 -5.269 -8.959 1.00 . A A . 54 PHE O 1 1
9 10461 1 1 55 LEU C C -1.678 -5.322 -8.080 1.00 . A A . 55 LEU C 1 1
9 10462 1 1 55 LEU CA C -2.577 -4.676 -7.029 1.00 . A A . 55 LEU CA 1 1
9 10463 1 1 55 LEU CB C -1.839 -4.498 -5.715 1.00 . A A . 55 LEU CB 1 1
9 10464 1 1 55 LEU CD1 C -1.790 -3.666 -3.376 1.00 . A A . 55 LEU CD1 1 1
9 10465 1 1 55 LEU CD2 C -2.616 -2.173 -5.196 1.00 . A A . 55 LEU CD2 1 1
9 10466 1 1 55 LEU CG C -2.534 -3.614 -4.689 1.00 . A A . 55 LEU CG 1 1
9 10467 1 1 55 LEU H H -4.008 -5.775 -5.929 1.00 . A A . 55 LEU H 1 1
9 10468 1 1 55 LEU HA H -2.893 -3.704 -7.384 1.00 . A A . 55 LEU HA 1 1
9 10469 1 1 55 LEU HB2 H -1.694 -5.474 -5.277 1.00 . A A . 55 LEU HB2 1 1
9 10470 1 1 55 LEU HB3 H -0.870 -4.072 -5.918 1.00 . A A . 55 LEU HB3 1 1
9 10471 1 1 55 LEU HD11 H -0.770 -3.339 -3.521 1.00 . A A . 55 LEU HD11 1 1
9 10472 1 1 55 LEU HD12 H -1.798 -4.677 -2.996 1.00 . A A . 55 LEU HD12 1 1
9 10473 1 1 55 LEU HD13 H -2.275 -3.013 -2.666 1.00 . A A . 55 LEU HD13 1 1
9 10474 1 1 55 LEU HD21 H -3.182 -2.131 -6.115 1.00 . A A . 55 LEU HD21 1 1
9 10475 1 1 55 LEU HD22 H -1.621 -1.793 -5.372 1.00 . A A . 55 LEU HD22 1 1
9 10476 1 1 55 LEU HD23 H -3.108 -1.564 -4.450 1.00 . A A . 55 LEU HD23 1 1
9 10477 1 1 55 LEU HG H -3.539 -3.974 -4.527 1.00 . A A . 55 LEU HG 1 1
9 10478 1 1 55 LEU N N -3.794 -5.442 -6.830 1.00 . A A . 55 LEU N 1 1
9 10479 1 1 55 LEU O O -1.031 -4.641 -8.871 1.00 . A A . 55 LEU O 1 1
9 10480 1 1 56 GLY C C -1.391 -7.170 -10.453 1.00 . A A . 56 GLY C 1 1
9 10481 1 1 56 GLY CA C -0.904 -7.401 -9.040 1.00 . A A . 56 GLY CA 1 1
9 10482 1 1 56 GLY H H -2.165 -7.141 -7.382 1.00 . A A . 56 GLY H 1 1
9 10483 1 1 56 GLY HA2 H 0.123 -7.077 -8.984 1.00 . A A . 56 GLY HA2 1 1
9 10484 1 1 56 GLY HA3 H -0.968 -8.454 -8.811 1.00 . A A . 56 GLY HA3 1 1
9 10485 1 1 56 GLY N N -1.670 -6.646 -8.072 1.00 . A A . 56 GLY N 1 1
9 10486 1 1 56 GLY O O -0.582 -7.062 -11.379 1.00 . A A . 56 GLY O 1 1
9 10487 1 1 57 GLU C C -2.936 -5.434 -12.404 1.00 . A A . 57 GLU C 1 1
9 10488 1 1 57 GLU CA C -3.291 -6.835 -11.901 1.00 . A A . 57 GLU CA 1 1
9 10489 1 1 57 GLU CB C -4.792 -7.009 -11.825 1.00 . A A . 57 GLU CB 1 1
9 10490 1 1 57 GLU CD C -4.607 -9.481 -12.327 1.00 . A A . 57 GLU CD 1 1
9 10491 1 1 57 GLU CG C -5.241 -8.417 -11.458 1.00 . A A . 57 GLU CG 1 1
9 10492 1 1 57 GLU H H -3.305 -7.330 -9.888 1.00 . A A . 57 GLU H 1 1
9 10493 1 1 57 GLU HA H -2.898 -7.561 -12.597 1.00 . A A . 57 GLU HA 1 1
9 10494 1 1 57 GLU HB2 H -5.152 -6.334 -11.062 1.00 . A A . 57 GLU HB2 1 1
9 10495 1 1 57 GLU HB3 H -5.214 -6.739 -12.777 1.00 . A A . 57 GLU HB3 1 1
9 10496 1 1 57 GLU HG2 H -4.972 -8.611 -10.430 1.00 . A A . 57 GLU HG2 1 1
9 10497 1 1 57 GLU HG3 H -6.314 -8.481 -11.563 1.00 . A A . 57 GLU HG3 1 1
9 10498 1 1 57 GLU N N -2.698 -7.102 -10.624 1.00 . A A . 57 GLU N 1 1
9 10499 1 1 57 GLU O O -2.766 -5.216 -13.605 1.00 . A A . 57 GLU O 1 1
9 10500 1 1 57 GLU OE1 O -4.798 -9.461 -13.563 1.00 . A A . 57 GLU OE1 1 1
9 10501 1 1 57 GLU OE2 O -3.931 -10.389 -11.784 1.00 . A A . 57 GLU OE2 1 1
9 10502 1 1 58 GLN C C -0.943 -3.040 -12.073 1.00 . A A . 58 GLN C 1 1
9 10503 1 1 58 GLN CA C -2.449 -3.115 -11.785 1.00 . A A . 58 GLN CA 1 1
9 10504 1 1 58 GLN CB C -2.833 -2.191 -10.609 1.00 . A A . 58 GLN CB 1 1
9 10505 1 1 58 GLN CD C -5.223 -1.713 -11.320 1.00 . A A . 58 GLN CD 1 1
9 10506 1 1 58 GLN CG C -4.312 -2.264 -10.235 1.00 . A A . 58 GLN CG 1 1
9 10507 1 1 58 GLN H H -3.024 -4.747 -10.545 1.00 . A A . 58 GLN H 1 1
9 10508 1 1 58 GLN HA H -2.984 -2.812 -12.672 1.00 . A A . 58 GLN HA 1 1
9 10509 1 1 58 GLN HB2 H -2.249 -2.458 -9.742 1.00 . A A . 58 GLN HB2 1 1
9 10510 1 1 58 GLN HB3 H -2.627 -1.164 -10.881 1.00 . A A . 58 GLN HB3 1 1
9 10511 1 1 58 GLN HE21 H -6.633 -3.017 -10.861 1.00 . A A . 58 GLN HE21 1 1
9 10512 1 1 58 GLN HE22 H -6.972 -1.944 -12.165 1.00 . A A . 58 GLN HE22 1 1
9 10513 1 1 58 GLN HG2 H -4.579 -3.295 -10.059 1.00 . A A . 58 GLN HG2 1 1
9 10514 1 1 58 GLN HG3 H -4.469 -1.697 -9.329 1.00 . A A . 58 GLN HG3 1 1
9 10515 1 1 58 GLN N N -2.802 -4.491 -11.464 1.00 . A A . 58 GLN N 1 1
9 10516 1 1 58 GLN NE2 N -6.385 -2.274 -11.452 1.00 . A A . 58 GLN NE2 1 1
9 10517 1 1 58 GLN O O -0.515 -2.303 -12.943 1.00 . A A . 58 GLN O 1 1
9 10518 1 1 58 GLN OE1 O -4.863 -0.795 -12.049 1.00 . A A . 58 GLN OE1 1 1
9 10519 1 1 59 GLY C C 2.101 -3.454 -10.413 1.00 . A A . 59 GLY C 1 1
9 10520 1 1 59 GLY CA C 1.266 -3.855 -11.601 1.00 . A A . 59 GLY CA 1 1
9 10521 1 1 59 GLY H H -0.556 -4.226 -10.556 1.00 . A A . 59 GLY H 1 1
9 10522 1 1 59 GLY HA2 H 1.507 -4.871 -11.878 1.00 . A A . 59 GLY HA2 1 1
9 10523 1 1 59 GLY HA3 H 1.498 -3.207 -12.433 1.00 . A A . 59 GLY HA3 1 1
9 10524 1 1 59 GLY N N -0.160 -3.769 -11.328 1.00 . A A . 59 GLY N 1 1
9 10525 1 1 59 GLY O O 2.982 -2.591 -10.514 1.00 . A A . 59 GLY O 1 1
9 10526 1 1 60 VAL C C 2.918 -5.041 -7.374 1.00 . A A . 60 VAL C 1 1
9 10527 1 1 60 VAL CA C 2.511 -3.751 -8.043 1.00 . A A . 60 VAL CA 1 1
9 10528 1 1 60 VAL CB C 1.583 -2.996 -7.054 1.00 . A A . 60 VAL CB 1 1
9 10529 1 1 60 VAL CG1 C 2.347 -2.563 -5.822 1.00 . A A . 60 VAL CG1 1 1
9 10530 1 1 60 VAL CG2 C 0.894 -1.813 -7.718 1.00 . A A . 60 VAL CG2 1 1
9 10531 1 1 60 VAL H H 1.130 -4.753 -9.253 1.00 . A A . 60 VAL H 1 1
9 10532 1 1 60 VAL HA H 3.394 -3.150 -8.218 1.00 . A A . 60 VAL HA 1 1
9 10533 1 1 60 VAL HB H 0.832 -3.694 -6.715 1.00 . A A . 60 VAL HB 1 1
9 10534 1 1 60 VAL HG11 H 3.133 -1.874 -6.101 1.00 . A A . 60 VAL HG11 1 1
9 10535 1 1 60 VAL HG12 H 2.784 -3.432 -5.352 1.00 . A A . 60 VAL HG12 1 1
9 10536 1 1 60 VAL HG13 H 1.671 -2.081 -5.131 1.00 . A A . 60 VAL HG13 1 1
9 10537 1 1 60 VAL HG21 H 0.296 -2.163 -8.546 1.00 . A A . 60 VAL HG21 1 1
9 10538 1 1 60 VAL HG22 H 1.649 -1.133 -8.085 1.00 . A A . 60 VAL HG22 1 1
9 10539 1 1 60 VAL HG23 H 0.269 -1.305 -7.001 1.00 . A A . 60 VAL HG23 1 1
9 10540 1 1 60 VAL N N 1.819 -4.056 -9.281 1.00 . A A . 60 VAL N 1 1
9 10541 1 1 60 VAL O O 2.081 -5.919 -7.151 1.00 . A A . 60 VAL O 1 1
9 10542 1 1 61 GLU C C 4.608 -5.962 -4.870 1.00 . A A . 61 GLU C 1 1
9 10543 1 1 61 GLU CA C 4.659 -6.306 -6.338 1.00 . A A . 61 GLU CA 1 1
9 10544 1 1 61 GLU CB C 6.072 -6.685 -6.752 1.00 . A A . 61 GLU CB 1 1
9 10545 1 1 61 GLU CD C 7.528 -7.774 -8.499 1.00 . A A . 61 GLU CD 1 1
9 10546 1 1 61 GLU CG C 6.165 -7.211 -8.169 1.00 . A A . 61 GLU CG 1 1
9 10547 1 1 61 GLU H H 4.824 -4.485 -7.366 1.00 . A A . 61 GLU H 1 1
9 10548 1 1 61 GLU HA H 3.991 -7.133 -6.525 1.00 . A A . 61 GLU HA 1 1
9 10549 1 1 61 GLU HB2 H 6.677 -5.792 -6.686 1.00 . A A . 61 GLU HB2 1 1
9 10550 1 1 61 GLU HB3 H 6.459 -7.426 -6.071 1.00 . A A . 61 GLU HB3 1 1
9 10551 1 1 61 GLU HG2 H 5.418 -7.980 -8.295 1.00 . A A . 61 GLU HG2 1 1
9 10552 1 1 61 GLU HG3 H 5.950 -6.399 -8.848 1.00 . A A . 61 GLU HG3 1 1
9 10553 1 1 61 GLU N N 4.183 -5.172 -7.085 1.00 . A A . 61 GLU N 1 1
9 10554 1 1 61 GLU O O 4.881 -4.829 -4.493 1.00 . A A . 61 GLU O 1 1
9 10555 1 1 61 GLU OE1 O 7.774 -8.982 -8.234 1.00 . A A . 61 GLU OE1 1 1
9 10556 1 1 61 GLU OE2 O 8.367 -7.040 -9.037 1.00 . A A . 61 GLU OE2 1 1
9 10557 1 1 62 LEU C C 5.307 -7.171 -1.904 1.00 . A A . 62 LEU C 1 1
9 10558 1 1 62 LEU CA C 4.106 -6.602 -2.656 1.00 . A A . 62 LEU CA 1 1
9 10559 1 1 62 LEU CB C 2.786 -7.148 -2.086 1.00 . A A . 62 LEU CB 1 1
9 10560 1 1 62 LEU CD1 C 1.458 -5.318 -3.290 1.00 . A A . 62 LEU CD1 1 1
9 10561 1 1 62 LEU CD2 C 1.103 -7.737 -3.931 1.00 . A A . 62 LEU CD2 1 1
9 10562 1 1 62 LEU CG C 1.479 -6.758 -2.825 1.00 . A A . 62 LEU CG 1 1
9 10563 1 1 62 LEU H H 3.932 -7.769 -4.365 1.00 . A A . 62 LEU H 1 1
9 10564 1 1 62 LEU HA H 4.112 -5.529 -2.539 1.00 . A A . 62 LEU HA 1 1
9 10565 1 1 62 LEU HB2 H 2.850 -8.226 -2.085 1.00 . A A . 62 LEU HB2 1 1
9 10566 1 1 62 LEU HB3 H 2.706 -6.817 -1.061 1.00 . A A . 62 LEU HB3 1 1
9 10567 1 1 62 LEU HD11 H 1.582 -4.668 -2.437 1.00 . A A . 62 LEU HD11 1 1
9 10568 1 1 62 LEU HD12 H 0.514 -5.111 -3.773 1.00 . A A . 62 LEU HD12 1 1
9 10569 1 1 62 LEU HD13 H 2.264 -5.159 -3.990 1.00 . A A . 62 LEU HD13 1 1
9 10570 1 1 62 LEU HD21 H 0.216 -7.371 -4.428 1.00 . A A . 62 LEU HD21 1 1
9 10571 1 1 62 LEU HD22 H 0.869 -8.689 -3.477 1.00 . A A . 62 LEU HD22 1 1
9 10572 1 1 62 LEU HD23 H 1.911 -7.843 -4.640 1.00 . A A . 62 LEU HD23 1 1
9 10573 1 1 62 LEU HG H 0.698 -6.791 -2.089 1.00 . A A . 62 LEU HG 1 1
9 10574 1 1 62 LEU N N 4.208 -6.880 -4.053 1.00 . A A . 62 LEU N 1 1
9 10575 1 1 62 LEU O O 5.546 -8.375 -1.933 1.00 . A A . 62 LEU O 1 1
9 10576 1 1 63 ILE C C 6.947 -6.844 0.957 1.00 . A A . 63 ILE C 1 1
9 10577 1 1 63 ILE CA C 7.232 -6.720 -0.501 1.00 . A A . 63 ILE CA 1 1
9 10578 1 1 63 ILE CB C 8.485 -5.862 -0.668 1.00 . A A . 63 ILE CB 1 1
9 10579 1 1 63 ILE CD1 C 9.416 -3.482 -0.618 1.00 . A A . 63 ILE CD1 1 1
9 10580 1 1 63 ILE CG1 C 8.193 -4.374 -0.516 1.00 . A A . 63 ILE CG1 1 1
9 10581 1 1 63 ILE CG2 C 9.152 -6.169 -1.960 1.00 . A A . 63 ILE CG2 1 1
9 10582 1 1 63 ILE H H 5.854 -5.344 -1.365 1.00 . A A . 63 ILE H 1 1
9 10583 1 1 63 ILE HA H 7.472 -7.712 -0.853 1.00 . A A . 63 ILE HA 1 1
9 10584 1 1 63 ILE HB H 9.133 -6.173 0.142 1.00 . A A . 63 ILE HB 1 1
9 10585 1 1 63 ILE HD11 H 10.101 -3.745 0.175 1.00 . A A . 63 ILE HD11 1 1
9 10586 1 1 63 ILE HD12 H 9.123 -2.446 -0.527 1.00 . A A . 63 ILE HD12 1 1
9 10587 1 1 63 ILE HD13 H 9.904 -3.637 -1.569 1.00 . A A . 63 ILE HD13 1 1
9 10588 1 1 63 ILE HG12 H 7.489 -4.078 -1.277 1.00 . A A . 63 ILE HG12 1 1
9 10589 1 1 63 ILE HG13 H 7.741 -4.208 0.448 1.00 . A A . 63 ILE HG13 1 1
9 10590 1 1 63 ILE HG21 H 9.424 -7.213 -1.929 1.00 . A A . 63 ILE HG21 1 1
9 10591 1 1 63 ILE HG22 H 10.017 -5.529 -2.035 1.00 . A A . 63 ILE HG22 1 1
9 10592 1 1 63 ILE HG23 H 8.444 -5.970 -2.749 1.00 . A A . 63 ILE HG23 1 1
9 10593 1 1 63 ILE N N 6.083 -6.298 -1.284 1.00 . A A . 63 ILE N 1 1
9 10594 1 1 63 ILE O O 5.998 -6.299 1.481 1.00 . A A . 63 ILE O 1 1
9 10595 1 1 64 SER C C 8.145 -6.837 4.038 1.00 . A A . 64 SER C 1 1
9 10596 1 1 64 SER CA C 7.762 -7.888 2.953 1.00 . A A . 64 SER CA 1 1
9 10597 1 1 64 SER CB C 8.634 -9.063 3.046 1.00 . A A . 64 SER CB 1 1
9 10598 1 1 64 SER H H 8.647 -7.776 1.101 1.00 . A A . 64 SER H 1 1
9 10599 1 1 64 SER HA H 6.770 -8.242 3.169 1.00 . A A . 64 SER HA 1 1
9 10600 1 1 64 SER HB2 H 9.378 -8.794 2.314 1.00 . A A . 64 SER HB2 1 1
9 10601 1 1 64 SER HB3 H 9.098 -9.136 4.003 1.00 . A A . 64 SER HB3 1 1
9 10602 1 1 64 SER HG H 8.440 -10.408 1.687 1.00 . A A . 64 SER HG 1 1
9 10603 1 1 64 SER N N 7.842 -7.489 1.593 1.00 . A A . 64 SER N 1 1
9 10604 1 1 64 SER O O 8.213 -7.196 5.215 1.00 . A A . 64 SER O 1 1
9 10605 1 1 64 SER OG O 8.033 -10.241 2.546 1.00 . A A . 64 SER OG 1 1
9 10606 1 1 65 GLU C C 10.074 -4.558 5.301 1.00 . A A . 65 GLU C 1 1
9 10607 1 1 65 GLU CA C 8.698 -4.455 4.635 1.00 . A A . 65 GLU CA 1 1
9 10608 1 1 65 GLU CB C 7.527 -4.285 5.646 1.00 . A A . 65 GLU CB 1 1
9 10609 1 1 65 GLU CD C 8.503 -2.986 7.626 1.00 . A A . 65 GLU CD 1 1
9 10610 1 1 65 GLU CG C 7.506 -3.013 6.502 1.00 . A A . 65 GLU CG 1 1
9 10611 1 1 65 GLU H H 8.463 -5.397 2.700 1.00 . A A . 65 GLU H 1 1
9 10612 1 1 65 GLU HA H 8.766 -3.565 4.030 1.00 . A A . 65 GLU HA 1 1
9 10613 1 1 65 GLU HB2 H 6.600 -4.306 5.092 1.00 . A A . 65 GLU HB2 1 1
9 10614 1 1 65 GLU HB3 H 7.547 -5.138 6.309 1.00 . A A . 65 GLU HB3 1 1
9 10615 1 1 65 GLU HG2 H 7.718 -2.167 5.866 1.00 . A A . 65 GLU HG2 1 1
9 10616 1 1 65 GLU HG3 H 6.516 -2.899 6.916 1.00 . A A . 65 GLU HG3 1 1
9 10617 1 1 65 GLU N N 8.426 -5.588 3.659 1.00 . A A . 65 GLU N 1 1
9 10618 1 1 65 GLU O O 10.763 -3.555 5.465 1.00 . A A . 65 GLU O 1 1
9 10619 1 1 65 GLU OE1 O 9.094 -1.930 7.866 1.00 . A A . 65 GLU OE1 1 1
9 10620 1 1 65 GLU OE2 O 8.677 -4.013 8.314 1.00 . A A . 65 GLU OE2 1 1
9 10621 1 1 66 ASN C C 12.826 -5.857 5.022 1.00 . A A . 66 ASN C 1 1
9 10622 1 1 66 ASN CA C 11.822 -6.022 6.153 1.00 . A A . 66 ASN CA 1 1
9 10623 1 1 66 ASN CB C 11.933 -7.423 6.762 1.00 . A A . 66 ASN CB 1 1
9 10624 1 1 66 ASN CG C 11.785 -8.568 5.762 1.00 . A A . 66 ASN CG 1 1
9 10625 1 1 66 ASN H H 9.861 -6.524 5.584 1.00 . A A . 66 ASN H 1 1
9 10626 1 1 66 ASN HA H 12.044 -5.279 6.901 1.00 . A A . 66 ASN HA 1 1
9 10627 1 1 66 ASN HB2 H 12.898 -7.506 7.226 1.00 . A A . 66 ASN HB2 1 1
9 10628 1 1 66 ASN HB3 H 11.168 -7.528 7.517 1.00 . A A . 66 ASN HB3 1 1
9 10629 1 1 66 ASN HD21 H 9.873 -8.846 6.255 1.00 . A A . 66 ASN HD21 1 1
9 10630 1 1 66 ASN HD22 H 10.529 -9.906 5.065 1.00 . A A . 66 ASN HD22 1 1
9 10631 1 1 66 ASN N N 10.488 -5.771 5.639 1.00 . A A . 66 ASN N 1 1
9 10632 1 1 66 ASN ND2 N 10.617 -9.147 5.686 1.00 . A A . 66 ASN ND2 1 1
9 10633 1 1 66 ASN O O 14.045 -5.832 5.224 1.00 . A A . 66 ASN O 1 1
9 10634 1 1 66 ASN OD1 O 12.743 -8.965 5.114 1.00 . A A . 66 ASN OD1 1 1
9 10635 1 1 67 GLU C C 12.379 -4.270 2.077 1.00 . A A . 67 GLU C 1 1
9 10636 1 1 67 GLU CA C 12.993 -5.511 2.659 1.00 . A A . 67 GLU CA 1 1
9 10637 1 1 67 GLU CB C 12.821 -6.679 1.706 1.00 . A A . 67 GLU CB 1 1
9 10638 1 1 67 GLU CD C 11.189 -8.038 0.288 1.00 . A A . 67 GLU CD 1 1
9 10639 1 1 67 GLU CG C 11.386 -6.882 1.243 1.00 . A A . 67 GLU CG 1 1
9 10640 1 1 67 GLU H H 11.311 -5.803 3.792 1.00 . A A . 67 GLU H 1 1
9 10641 1 1 67 GLU HA H 14.039 -5.355 2.878 1.00 . A A . 67 GLU HA 1 1
9 10642 1 1 67 GLU HB2 H 13.464 -6.547 0.848 1.00 . A A . 67 GLU HB2 1 1
9 10643 1 1 67 GLU HB3 H 13.128 -7.542 2.269 1.00 . A A . 67 GLU HB3 1 1
9 10644 1 1 67 GLU HG2 H 10.777 -7.040 2.120 1.00 . A A . 67 GLU HG2 1 1
9 10645 1 1 67 GLU HG3 H 11.081 -5.962 0.767 1.00 . A A . 67 GLU HG3 1 1
9 10646 1 1 67 GLU N N 12.286 -5.756 3.849 1.00 . A A . 67 GLU N 1 1
9 10647 1 1 67 GLU O O 11.186 -4.004 2.302 1.00 . A A . 67 GLU O 1 1
9 10648 1 1 67 GLU OE1 O 12.044 -8.279 -0.578 1.00 . A A . 67 GLU OE1 1 1
9 10649 1 1 67 GLU OE2 O 10.127 -8.697 0.362 1.00 . A A . 67 GLU OE2 1 1
9 10650 1 1 68 GLU C C 13.473 -2.025 -0.457 1.00 . A A . 68 GLU C 1 1
9 10651 1 1 68 GLU CA C 12.673 -2.307 0.797 1.00 . A A . 68 GLU CA 1 1
9 10652 1 1 68 GLU CB C 12.774 -1.173 1.839 1.00 . A A . 68 GLU CB 1 1
9 10653 1 1 68 GLU CD C 10.833 0.082 0.821 1.00 . A A . 68 GLU CD 1 1
9 10654 1 1 68 GLU CG C 12.236 0.167 1.377 1.00 . A A . 68 GLU CG 1 1
9 10655 1 1 68 GLU H H 14.051 -3.851 1.197 1.00 . A A . 68 GLU H 1 1
9 10656 1 1 68 GLU HA H 11.638 -2.445 0.519 1.00 . A A . 68 GLU HA 1 1
9 10657 1 1 68 GLU HB2 H 12.214 -1.469 2.714 1.00 . A A . 68 GLU HB2 1 1
9 10658 1 1 68 GLU HB3 H 13.811 -1.051 2.112 1.00 . A A . 68 GLU HB3 1 1
9 10659 1 1 68 GLU HG2 H 12.225 0.845 2.217 1.00 . A A . 68 GLU HG2 1 1
9 10660 1 1 68 GLU HG3 H 12.891 0.556 0.611 1.00 . A A . 68 GLU HG3 1 1
9 10661 1 1 68 GLU N N 13.138 -3.537 1.368 1.00 . A A . 68 GLU N 1 1
9 10662 1 1 68 GLU O O 14.632 -2.430 -0.556 1.00 . A A . 68 GLU O 1 1
9 10663 1 1 68 GLU OE1 O 9.866 0.308 1.568 1.00 . A A . 68 GLU OE1 1 1
9 10664 1 1 68 GLU OE2 O 10.698 -0.188 -0.405 1.00 . A A . 68 GLU OE2 1 1
9 10665 1 1 69 THR C C 13.994 0.262 -2.867 1.00 . A A . 69 THR C 1 1
9 10666 1 1 69 THR CA C 13.562 -1.153 -2.667 1.00 . A A . 69 THR CA 1 1
9 10667 1 1 69 THR CB C 12.816 -1.725 -3.876 1.00 . A A . 69 THR CB 1 1
9 10668 1 1 69 THR CG2 C 12.843 -3.248 -3.866 1.00 . A A . 69 THR CG2 1 1
9 10669 1 1 69 THR H H 11.979 -0.983 -1.249 1.00 . A A . 69 THR H 1 1
9 10670 1 1 69 THR HA H 14.485 -1.675 -2.542 1.00 . A A . 69 THR HA 1 1
9 10671 1 1 69 THR HB H 13.301 -1.365 -4.771 1.00 . A A . 69 THR HB 1 1
9 10672 1 1 69 THR HG1 H 11.066 -1.452 -2.991 1.00 . A A . 69 THR HG1 1 1
9 10673 1 1 69 THR HG21 H 12.370 -3.612 -2.966 1.00 . A A . 69 THR HG21 1 1
9 10674 1 1 69 THR HG22 H 13.868 -3.590 -3.890 1.00 . A A . 69 THR HG22 1 1
9 10675 1 1 69 THR HG23 H 12.317 -3.628 -4.730 1.00 . A A . 69 THR HG23 1 1
9 10676 1 1 69 THR N N 12.878 -1.362 -1.416 1.00 . A A . 69 THR N 1 1
9 10677 1 1 69 THR O O 14.857 0.566 -3.693 1.00 . A A . 69 THR O 1 1
9 10678 1 1 69 THR OG1 O 11.459 -1.269 -3.849 1.00 . A A . 69 THR OG1 1 1
9 10679 1 1 70 GLU C C 14.979 2.648 -1.126 1.00 . A A . 70 GLU C 1 1
9 10680 1 1 70 GLU CA C 13.844 2.480 -2.118 1.00 . A A . 70 GLU CA 1 1
9 10681 1 1 70 GLU CB C 12.682 3.395 -1.802 1.00 . A A . 70 GLU CB 1 1
9 10682 1 1 70 GLU CD C 10.861 3.943 -0.187 1.00 . A A . 70 GLU CD 1 1
9 10683 1 1 70 GLU CG C 11.970 3.004 -0.542 1.00 . A A . 70 GLU CG 1 1
9 10684 1 1 70 GLU H H 12.691 0.815 -1.539 1.00 . A A . 70 GLU H 1 1
9 10685 1 1 70 GLU HA H 14.219 2.692 -3.105 1.00 . A A . 70 GLU HA 1 1
9 10686 1 1 70 GLU HB2 H 13.055 4.402 -1.689 1.00 . A A . 70 GLU HB2 1 1
9 10687 1 1 70 GLU HB3 H 11.975 3.365 -2.618 1.00 . A A . 70 GLU HB3 1 1
9 10688 1 1 70 GLU HG2 H 11.600 2.001 -0.704 1.00 . A A . 70 GLU HG2 1 1
9 10689 1 1 70 GLU HG3 H 12.699 2.962 0.254 1.00 . A A . 70 GLU HG3 1 1
9 10690 1 1 70 GLU N N 13.430 1.116 -2.109 1.00 . A A . 70 GLU N 1 1
9 10691 1 1 70 GLU O O 15.803 3.547 -1.238 1.00 . A A . 70 GLU O 1 1
9 10692 1 1 70 GLU OE1 O 11.143 4.998 0.441 1.00 . A A . 70 GLU OE1 1 1
9 10693 1 1 70 GLU OE2 O 9.698 3.667 -0.517 1.00 . A A . 70 GLU OE2 1 1
9 10694 1 1 71 ASP C C 17.200 0.891 0.445 1.00 . A A . 71 ASP C 1 1
9 10695 1 1 71 ASP CA C 16.082 1.811 0.814 1.00 . A A . 71 ASP CA 1 1
9 10696 1 1 71 ASP CB C 15.543 1.513 2.211 1.00 . A A . 71 ASP CB 1 1
9 10697 1 1 71 ASP CG C 16.562 1.822 3.298 1.00 . A A . 71 ASP CG 1 1
9 10698 1 1 71 ASP H H 14.468 0.951 -0.246 1.00 . A A . 71 ASP H 1 1
9 10699 1 1 71 ASP HA H 16.465 2.823 0.783 1.00 . A A . 71 ASP HA 1 1
9 10700 1 1 71 ASP HB2 H 14.657 2.115 2.357 1.00 . A A . 71 ASP HB2 1 1
9 10701 1 1 71 ASP HB3 H 15.284 0.466 2.257 1.00 . A A . 71 ASP HB3 1 1
9 10702 1 1 71 ASP N N 15.067 1.728 -0.201 1.00 . A A . 71 ASP N 1 1
9 10703 1 1 71 ASP O O 17.317 -0.225 0.946 1.00 . A A . 71 ASP O 1 1
9 10704 1 1 71 ASP OD1 O 16.833 3.021 3.536 1.00 . A A . 71 ASP OD1 1 1
9 10705 1 1 71 ASP OD2 O 17.121 0.887 3.924 1.00 . A A . 71 ASP OD2 1 1
9 10706 1 1 72 LEU C C 20.157 1.588 -1.339 1.00 . A A . 72 LEU C 1 1
9 10707 1 1 72 LEU CA C 19.045 0.595 -1.086 1.00 . A A . 72 LEU CA 1 1
9 10708 1 1 72 LEU CB C 18.668 -0.094 -2.416 1.00 . A A . 72 LEU CB 1 1
9 10709 1 1 72 LEU CD1 C 17.319 -1.704 -3.768 1.00 . A A . 72 LEU CD1 1 1
9 10710 1 1 72 LEU CD2 C 18.023 -2.334 -1.469 1.00 . A A . 72 LEU CD2 1 1
9 10711 1 1 72 LEU CG C 17.595 -1.188 -2.371 1.00 . A A . 72 LEU CG 1 1
9 10712 1 1 72 LEU H H 17.661 2.168 -0.962 1.00 . A A . 72 LEU H 1 1
9 10713 1 1 72 LEU HA H 19.368 -0.148 -0.372 1.00 . A A . 72 LEU HA 1 1
9 10714 1 1 72 LEU HB2 H 18.318 0.674 -3.092 1.00 . A A . 72 LEU HB2 1 1
9 10715 1 1 72 LEU HB3 H 19.566 -0.522 -2.833 1.00 . A A . 72 LEU HB3 1 1
9 10716 1 1 72 LEU HD11 H 18.228 -2.105 -4.187 1.00 . A A . 72 LEU HD11 1 1
9 10717 1 1 72 LEU HD12 H 16.969 -0.897 -4.394 1.00 . A A . 72 LEU HD12 1 1
9 10718 1 1 72 LEU HD13 H 16.573 -2.483 -3.732 1.00 . A A . 72 LEU HD13 1 1
9 10719 1 1 72 LEU HD21 H 17.250 -3.088 -1.450 1.00 . A A . 72 LEU HD21 1 1
9 10720 1 1 72 LEU HD22 H 18.182 -1.966 -0.466 1.00 . A A . 72 LEU HD22 1 1
9 10721 1 1 72 LEU HD23 H 18.938 -2.768 -1.841 1.00 . A A . 72 LEU HD23 1 1
9 10722 1 1 72 LEU HG H 16.678 -0.768 -1.984 1.00 . A A . 72 LEU HG 1 1
9 10723 1 1 72 LEU N N 17.913 1.314 -0.551 1.00 . A A . 72 LEU N 1 1
9 10724 1 1 72 LEU O O 21.113 1.312 -2.076 1.00 . A A . 72 LEU O 1 1
9 10725 1 1 73 GLU C C 22.153 3.645 0.042 1.00 . A A . 73 GLU C 1 1
9 10726 1 1 73 GLU CA C 20.991 3.797 -0.908 1.00 . A A . 73 GLU CA 1 1
9 10727 1 1 73 GLU CB C 20.328 5.160 -0.732 1.00 . A A . 73 GLU CB 1 1
9 10728 1 1 73 GLU CD C 18.623 6.796 -1.538 1.00 . A A . 73 GLU CD 1 1
9 10729 1 1 73 GLU CG C 19.229 5.443 -1.737 1.00 . A A . 73 GLU CG 1 1
9 10730 1 1 73 GLU H H 19.343 2.861 -0.039 1.00 . A A . 73 GLU H 1 1
9 10731 1 1 73 GLU HA H 21.359 3.717 -1.920 1.00 . A A . 73 GLU HA 1 1
9 10732 1 1 73 GLU HB2 H 19.908 5.225 0.261 1.00 . A A . 73 GLU HB2 1 1
9 10733 1 1 73 GLU HB3 H 21.083 5.923 -0.835 1.00 . A A . 73 GLU HB3 1 1
9 10734 1 1 73 GLU HG2 H 19.647 5.391 -2.732 1.00 . A A . 73 GLU HG2 1 1
9 10735 1 1 73 GLU HG3 H 18.460 4.692 -1.632 1.00 . A A . 73 GLU HG3 1 1
9 10736 1 1 73 GLU N N 20.048 2.734 -0.710 1.00 . A A . 73 GLU N 1 1
9 10737 1 1 73 GLU O O 21.985 3.240 1.200 1.00 . A A . 73 GLU O 1 1
9 10738 1 1 73 GLU OE1 O 19.281 7.804 -1.863 1.00 . A A . 73 GLU OE1 1 1
9 10739 1 1 73 GLU OE2 O 17.486 6.892 -1.071 1.00 . A A . 73 GLU OE2 1 1
9 10740 1 1 74 HIS C C 24.756 5.150 1.045 1.00 . A A . 74 HIS C 1 1
9 10741 1 1 74 HIS CA C 24.509 3.836 0.327 1.00 . A A . 74 HIS CA 1 1
9 10742 1 1 74 HIS CB C 25.672 3.486 -0.600 1.00 . A A . 74 HIS CB 1 1
9 10743 1 1 74 HIS CD2 C 27.219 2.019 0.840 1.00 . A A . 74 HIS CD2 1 1
9 10744 1 1 74 HIS CE1 C 29.061 3.141 0.631 1.00 . A A . 74 HIS CE1 1 1
9 10745 1 1 74 HIS CG C 26.939 3.101 0.082 1.00 . A A . 74 HIS CG 1 1
9 10746 1 1 74 HIS H H 23.377 4.269 -1.369 1.00 . A A . 74 HIS H 1 1
9 10747 1 1 74 HIS HA H 24.377 3.041 1.047 1.00 . A A . 74 HIS HA 1 1
9 10748 1 1 74 HIS HB2 H 25.386 2.664 -1.239 1.00 . A A . 74 HIS HB2 1 1
9 10749 1 1 74 HIS HB3 H 25.878 4.349 -1.217 1.00 . A A . 74 HIS HB3 1 1
9 10750 1 1 74 HIS HD1 H 28.234 4.659 -0.505 1.00 . A A . 74 HIS HD1 1 1
9 10751 1 1 74 HIS HD2 H 26.512 1.255 1.130 1.00 . A A . 74 HIS HD2 1 1
9 10752 1 1 74 HIS HE1 H 30.093 3.452 0.710 1.00 . A A . 74 HIS HE1 1 1
9 10753 1 1 74 HIS N N 23.315 3.950 -0.442 1.00 . A A . 74 HIS N 1 1
9 10754 1 1 74 HIS ND1 N 28.115 3.803 -0.033 1.00 . A A . 74 HIS ND1 1 1
9 10755 1 1 74 HIS NE2 N 28.567 2.043 1.186 1.00 . A A . 74 HIS NE2 1 1
9 10756 1 1 74 HIS O O 25.237 6.106 0.454 1.00 . A A . 74 HIS O 1 1
9 10757 1 1 75 HIS C C 25.933 6.385 3.679 1.00 . A A . 75 HIS C 1 1
9 10758 1 1 75 HIS CA C 24.546 6.420 3.065 1.00 . A A . 75 HIS CA 1 1
9 10759 1 1 75 HIS CB C 23.467 6.569 4.166 1.00 . A A . 75 HIS CB 1 1
9 10760 1 1 75 HIS CD2 C 21.275 5.815 2.976 1.00 . A A . 75 HIS CD2 1 1
9 10761 1 1 75 HIS CE1 C 20.054 7.557 3.319 1.00 . A A . 75 HIS CE1 1 1
9 10762 1 1 75 HIS CG C 22.047 6.701 3.654 1.00 . A A . 75 HIS CG 1 1
9 10763 1 1 75 HIS H H 23.899 4.443 2.677 1.00 . A A . 75 HIS H 1 1
9 10764 1 1 75 HIS HA H 24.488 7.262 2.391 1.00 . A A . 75 HIS HA 1 1
9 10765 1 1 75 HIS HB2 H 23.506 5.706 4.814 1.00 . A A . 75 HIS HB2 1 1
9 10766 1 1 75 HIS HB3 H 23.694 7.448 4.752 1.00 . A A . 75 HIS HB3 1 1
9 10767 1 1 75 HIS HD1 H 21.498 8.630 4.325 1.00 . A A . 75 HIS HD1 1 1
9 10768 1 1 75 HIS HD2 H 21.581 4.836 2.642 1.00 . A A . 75 HIS HD2 1 1
9 10769 1 1 75 HIS HE1 H 19.224 8.247 3.333 1.00 . A A . 75 HIS HE1 1 1
9 10770 1 1 75 HIS N N 24.348 5.219 2.281 1.00 . A A . 75 HIS N 1 1
9 10771 1 1 75 HIS ND1 N 21.250 7.801 3.860 1.00 . A A . 75 HIS ND1 1 1
9 10772 1 1 75 HIS NE2 N 20.016 6.358 2.766 1.00 . A A . 75 HIS NE2 1 1
9 10773 1 1 75 HIS O O 26.782 7.238 3.395 1.00 . A A . 75 HIS O 1 1
9 10774 1 1 76 HIS C C 27.598 3.698 5.343 1.00 . A A . 76 HIS C 1 1
9 10775 1 1 76 HIS CA C 27.426 5.178 5.139 1.00 . A A . 76 HIS CA 1 1
9 10776 1 1 76 HIS CB C 27.506 5.957 6.485 1.00 . A A . 76 HIS CB 1 1
9 10777 1 1 76 HIS CD2 C 25.244 6.237 7.716 1.00 . A A . 76 HIS CD2 1 1
9 10778 1 1 76 HIS CE1 C 25.393 4.611 9.143 1.00 . A A . 76 HIS CE1 1 1
9 10779 1 1 76 HIS CG C 26.428 5.634 7.495 1.00 . A A . 76 HIS CG 1 1
9 10780 1 1 76 HIS H H 25.506 4.675 4.635 1.00 . A A . 76 HIS H 1 1
9 10781 1 1 76 HIS HA H 28.205 5.519 4.473 1.00 . A A . 76 HIS HA 1 1
9 10782 1 1 76 HIS HB2 H 28.461 5.763 6.947 1.00 . A A . 76 HIS HB2 1 1
9 10783 1 1 76 HIS HB3 H 27.451 7.014 6.263 1.00 . A A . 76 HIS HB3 1 1
9 10784 1 1 76 HIS HD1 H 27.251 3.974 8.513 1.00 . A A . 76 HIS HD1 1 1
9 10785 1 1 76 HIS HD2 H 24.862 7.087 7.170 1.00 . A A . 76 HIS HD2 1 1
9 10786 1 1 76 HIS HE1 H 25.181 3.914 9.940 1.00 . A A . 76 HIS HE1 1 1
9 10787 1 1 76 HIS N N 26.173 5.375 4.469 1.00 . A A . 76 HIS N 1 1
9 10788 1 1 76 HIS ND1 N 26.506 4.608 8.412 1.00 . A A . 76 HIS ND1 1 1
9 10789 1 1 76 HIS NE2 N 24.587 5.587 8.764 1.00 . A A . 76 HIS NE2 1 1
9 10790 1 1 76 HIS O O 28.710 3.175 5.188 1.00 . A A . 76 HIS O 1 1
9 10791 1 1 76 HIS OXT O 26.573 3.025 5.561 1.00 . A A . 76 HIS OXT 1 1
10 10792 1 1 1 ALA C C -13.802 7.408 -6.159 1.00 . A A . 1 ALA C 1 1
10 10793 1 1 1 ALA CA C -13.933 5.950 -5.827 1.00 . A A . 1 ALA CA 1 1
10 10794 1 1 1 ALA CB C -15.023 5.740 -4.781 1.00 . A A . 1 ALA CB 1 1
10 10795 1 1 1 ALA H1 H -12.688 4.468 -5.060 1.00 . A A . 1 ALA H1 1 1
10 10796 1 1 1 ALA H2 H -12.356 6.046 -4.505 1.00 . A A . 1 ALA H2 1 1
10 10797 1 1 1 ALA H3 H -11.882 5.607 -6.025 1.00 . A A . 1 ALA H3 1 1
10 10798 1 1 1 ALA HA H -14.192 5.395 -6.715 1.00 . A A . 1 ALA HA 1 1
10 10799 1 1 1 ALA HB1 H -14.765 6.274 -3.879 1.00 . A A . 1 ALA HB1 1 1
10 10800 1 1 1 ALA HB2 H -15.109 4.686 -4.560 1.00 . A A . 1 ALA HB2 1 1
10 10801 1 1 1 ALA HB3 H -15.963 6.110 -5.161 1.00 . A A . 1 ALA HB3 1 1
10 10802 1 1 1 ALA N N -12.650 5.477 -5.326 1.00 . A A . 1 ALA N 1 1
10 10803 1 1 1 ALA O O -13.780 8.244 -5.258 1.00 . A A . 1 ALA O 1 1
10 10804 1 1 2 ASP C C -12.069 9.553 -7.460 1.00 . A A . 2 ASP C 1 1
10 10805 1 1 2 ASP CA C -13.443 9.079 -7.930 1.00 . A A . 2 ASP CA 1 1
10 10806 1 1 2 ASP CB C -14.602 10.043 -7.557 1.00 . A A . 2 ASP CB 1 1
10 10807 1 1 2 ASP CG C -14.370 11.500 -7.886 1.00 . A A . 2 ASP CG 1 1
10 10808 1 1 2 ASP H H -13.759 6.991 -8.107 1.00 . A A . 2 ASP H 1 1
10 10809 1 1 2 ASP HA H -13.377 8.991 -9.005 1.00 . A A . 2 ASP HA 1 1
10 10810 1 1 2 ASP HB2 H -15.481 9.731 -8.098 1.00 . A A . 2 ASP HB2 1 1
10 10811 1 1 2 ASP HB3 H -14.792 9.949 -6.499 1.00 . A A . 2 ASP HB3 1 1
10 10812 1 1 2 ASP N N -13.688 7.715 -7.447 1.00 . A A . 2 ASP N 1 1
10 10813 1 1 2 ASP O O -11.096 9.297 -8.145 1.00 . A A . 2 ASP O 1 1
10 10814 1 1 2 ASP OD1 O -14.407 11.884 -9.074 1.00 . A A . 2 ASP OD1 1 1
10 10815 1 1 2 ASP OD2 O -14.213 12.303 -6.948 1.00 . A A . 2 ASP OD2 1 1
10 10816 1 1 3 LYS C C -11.252 11.103 -4.230 1.00 . A A . 3 LYS C 1 1
10 10817 1 1 3 LYS CA C -10.792 10.587 -5.565 1.00 . A A . 3 LYS CA 1 1
10 10818 1 1 3 LYS CB C -10.029 11.770 -6.263 1.00 . A A . 3 LYS CB 1 1
10 10819 1 1 3 LYS CD C -7.964 10.720 -7.463 1.00 . A A . 3 LYS CD 1 1
10 10820 1 1 3 LYS CE C -8.174 9.274 -7.049 1.00 . A A . 3 LYS CE 1 1
10 10821 1 1 3 LYS CG C -9.277 11.525 -7.593 1.00 . A A . 3 LYS CG 1 1
10 10822 1 1 3 LYS H H -12.850 10.316 -5.792 1.00 . A A . 3 LYS H 1 1
10 10823 1 1 3 LYS HA H -10.145 9.740 -5.419 1.00 . A A . 3 LYS HA 1 1
10 10824 1 1 3 LYS HB2 H -10.760 12.536 -6.469 1.00 . A A . 3 LYS HB2 1 1
10 10825 1 1 3 LYS HB3 H -9.328 12.173 -5.546 1.00 . A A . 3 LYS HB3 1 1
10 10826 1 1 3 LYS HD2 H -7.465 10.724 -8.421 1.00 . A A . 3 LYS HD2 1 1
10 10827 1 1 3 LYS HD3 H -7.332 11.212 -6.737 1.00 . A A . 3 LYS HD3 1 1
10 10828 1 1 3 LYS HE2 H -8.459 9.259 -6.009 1.00 . A A . 3 LYS HE2 1 1
10 10829 1 1 3 LYS HE3 H -8.946 8.826 -7.657 1.00 . A A . 3 LYS HE3 1 1
10 10830 1 1 3 LYS HG2 H -9.933 10.979 -8.254 1.00 . A A . 3 LYS HG2 1 1
10 10831 1 1 3 LYS HG3 H -9.059 12.485 -8.040 1.00 . A A . 3 LYS HG3 1 1
10 10832 1 1 3 LYS HZ1 H -6.502 8.562 -8.078 1.00 . A A . 3 LYS HZ1 1 1
10 10833 1 1 3 LYS HZ2 H -7.228 7.466 -7.081 1.00 . A A . 3 LYS HZ2 1 1
10 10834 1 1 3 LYS HZ3 H -6.262 8.705 -6.398 1.00 . A A . 3 LYS HZ3 1 1
10 10835 1 1 3 LYS N N -12.009 10.148 -6.272 1.00 . A A . 3 LYS N 1 1
10 10836 1 1 3 LYS NZ N -6.948 8.471 -7.142 1.00 . A A . 3 LYS NZ 1 1
10 10837 1 1 3 LYS O O -12.411 11.503 -4.101 1.00 . A A . 3 LYS O 1 1
10 10838 1 1 4 GLN C C -10.396 13.225 -2.264 1.00 . A A . 4 GLN C 1 1
10 10839 1 1 4 GLN CA C -10.727 11.768 -2.010 1.00 . A A . 4 GLN CA 1 1
10 10840 1 1 4 GLN CB C -9.966 11.169 -0.794 1.00 . A A . 4 GLN CB 1 1
10 10841 1 1 4 GLN CD C -11.737 11.702 0.911 1.00 . A A . 4 GLN CD 1 1
10 10842 1 1 4 GLN CG C -10.277 11.835 0.538 1.00 . A A . 4 GLN CG 1 1
10 10843 1 1 4 GLN H H -9.529 10.644 -3.323 1.00 . A A . 4 GLN H 1 1
10 10844 1 1 4 GLN HA H -11.797 11.769 -1.848 1.00 . A A . 4 GLN HA 1 1
10 10845 1 1 4 GLN HB2 H -10.265 10.134 -0.679 1.00 . A A . 4 GLN HB2 1 1
10 10846 1 1 4 GLN HB3 H -8.902 11.220 -0.964 1.00 . A A . 4 GLN HB3 1 1
10 10847 1 1 4 GLN HE21 H -11.353 10.046 1.875 1.00 . A A . 4 GLN HE21 1 1
10 10848 1 1 4 GLN HE22 H -13.007 10.541 1.859 1.00 . A A . 4 GLN HE22 1 1
10 10849 1 1 4 GLN HG2 H -9.679 11.375 1.311 1.00 . A A . 4 GLN HG2 1 1
10 10850 1 1 4 GLN HG3 H -10.032 12.886 0.468 1.00 . A A . 4 GLN HG3 1 1
10 10851 1 1 4 GLN N N -10.403 11.086 -3.240 1.00 . A A . 4 GLN N 1 1
10 10852 1 1 4 GLN NE2 N -12.062 10.667 1.617 1.00 . A A . 4 GLN NE2 1 1
10 10853 1 1 4 GLN O O -9.492 13.513 -3.052 1.00 . A A . 4 GLN O 1 1
10 10854 1 1 4 GLN OE1 O -12.556 12.539 0.567 1.00 . A A . 4 GLN OE1 1 1
10 10855 1 1 5 THR C C -9.694 16.126 -2.054 1.00 . A A . 5 THR C 1 1
10 10856 1 1 5 THR CA C -11.119 15.546 -1.892 1.00 . A A . 5 THR CA 1 1
10 10857 1 1 5 THR CB C -11.858 16.246 -0.774 1.00 . A A . 5 THR CB 1 1
10 10858 1 1 5 THR CG2 C -12.639 17.383 -1.351 1.00 . A A . 5 THR CG2 1 1
10 10859 1 1 5 THR H H -11.780 13.827 -0.940 1.00 . A A . 5 THR H 1 1
10 10860 1 1 5 THR HA H -11.665 15.719 -2.808 1.00 . A A . 5 THR HA 1 1
10 10861 1 1 5 THR HB H -11.174 16.611 -0.023 1.00 . A A . 5 THR HB 1 1
10 10862 1 1 5 THR HG1 H -13.666 15.528 -0.600 1.00 . A A . 5 THR HG1 1 1
10 10863 1 1 5 THR HG21 H -13.323 16.951 -2.066 1.00 . A A . 5 THR HG21 1 1
10 10864 1 1 5 THR HG22 H -11.964 18.068 -1.841 1.00 . A A . 5 THR HG22 1 1
10 10865 1 1 5 THR HG23 H -13.193 17.881 -0.572 1.00 . A A . 5 THR HG23 1 1
10 10866 1 1 5 THR N N -11.143 14.113 -1.636 1.00 . A A . 5 THR N 1 1
10 10867 1 1 5 THR O O -9.420 16.873 -3.002 1.00 . A A . 5 THR O 1 1
10 10868 1 1 5 THR OG1 O -12.804 15.306 -0.223 1.00 . A A . 5 THR OG1 1 1
10 10869 1 1 6 HIS C C -6.591 15.156 -0.520 1.00 . A A . 6 HIS C 1 1
10 10870 1 1 6 HIS CA C -7.421 16.166 -1.280 1.00 . A A . 6 HIS CA 1 1
10 10871 1 1 6 HIS CB C -7.192 17.605 -0.739 1.00 . A A . 6 HIS CB 1 1
10 10872 1 1 6 HIS CD2 C -4.608 17.878 -0.513 1.00 . A A . 6 HIS CD2 1 1
10 10873 1 1 6 HIS CE1 C -4.298 19.500 -1.917 1.00 . A A . 6 HIS CE1 1 1
10 10874 1 1 6 HIS CG C -5.823 18.185 -1.030 1.00 . A A . 6 HIS CG 1 1
10 10875 1 1 6 HIS H H -9.079 15.203 -0.411 1.00 . A A . 6 HIS H 1 1
10 10876 1 1 6 HIS HA H -7.152 16.121 -2.326 1.00 . A A . 6 HIS HA 1 1
10 10877 1 1 6 HIS HB2 H -7.922 18.264 -1.183 1.00 . A A . 6 HIS HB2 1 1
10 10878 1 1 6 HIS HB3 H -7.331 17.599 0.332 1.00 . A A . 6 HIS HB3 1 1
10 10879 1 1 6 HIS HD1 H -6.275 19.683 -2.457 1.00 . A A . 6 HIS HD1 1 1
10 10880 1 1 6 HIS HD2 H -4.407 17.110 0.220 1.00 . A A . 6 HIS HD2 1 1
10 10881 1 1 6 HIS HE1 H -3.836 20.265 -2.521 1.00 . A A . 6 HIS HE1 1 1
10 10882 1 1 6 HIS N N -8.805 15.769 -1.161 1.00 . A A . 6 HIS N 1 1
10 10883 1 1 6 HIS ND1 N -5.599 19.216 -1.918 1.00 . A A . 6 HIS ND1 1 1
10 10884 1 1 6 HIS NE2 N -3.646 18.710 -1.079 1.00 . A A . 6 HIS NE2 1 1
10 10885 1 1 6 HIS O O -5.937 14.290 -1.112 1.00 . A A . 6 HIS O 1 1
10 10886 1 1 7 GLU C C -6.677 14.462 3.030 1.00 . A A . 7 GLU C 1 1
10 10887 1 1 7 GLU CA C -5.983 14.358 1.682 1.00 . A A . 7 GLU CA 1 1
10 10888 1 1 7 GLU CB C -4.513 14.774 1.803 1.00 . A A . 7 GLU CB 1 1
10 10889 1 1 7 GLU CD C -3.393 12.500 1.807 1.00 . A A . 7 GLU CD 1 1
10 10890 1 1 7 GLU CG C -3.647 13.788 2.563 1.00 . A A . 7 GLU CG 1 1
10 10891 1 1 7 GLU H H -7.263 15.914 1.193 1.00 . A A . 7 GLU H 1 1
10 10892 1 1 7 GLU HA H -6.058 13.345 1.314 1.00 . A A . 7 GLU HA 1 1
10 10893 1 1 7 GLU HB2 H -4.102 14.883 0.811 1.00 . A A . 7 GLU HB2 1 1
10 10894 1 1 7 GLU HB3 H -4.465 15.727 2.308 1.00 . A A . 7 GLU HB3 1 1
10 10895 1 1 7 GLU HG2 H -2.700 14.258 2.773 1.00 . A A . 7 GLU HG2 1 1
10 10896 1 1 7 GLU HG3 H -4.139 13.551 3.493 1.00 . A A . 7 GLU HG3 1 1
10 10897 1 1 7 GLU N N -6.686 15.233 0.785 1.00 . A A . 7 GLU N 1 1
10 10898 1 1 7 GLU O O -6.478 15.422 3.786 1.00 . A A . 7 GLU O 1 1
10 10899 1 1 7 GLU OE1 O -4.283 11.618 1.771 1.00 . A A . 7 GLU OE1 1 1
10 10900 1 1 7 GLU OE2 O -2.270 12.332 1.273 1.00 . A A . 7 GLU OE2 1 1
10 10901 1 1 8 THR C C -8.415 12.043 4.805 1.00 . A A . 8 THR C 1 1
10 10902 1 1 8 THR CA C -8.341 13.513 4.452 1.00 . A A . 8 THR CA 1 1
10 10903 1 1 8 THR CB C -9.763 14.031 4.067 1.00 . A A . 8 THR CB 1 1
10 10904 1 1 8 THR CG2 C -10.558 14.442 5.296 1.00 . A A . 8 THR CG2 1 1
10 10905 1 1 8 THR H H -7.640 12.755 2.712 1.00 . A A . 8 THR H 1 1
10 10906 1 1 8 THR HA H -7.912 14.117 5.237 1.00 . A A . 8 THR HA 1 1
10 10907 1 1 8 THR HB H -10.289 13.249 3.540 1.00 . A A . 8 THR HB 1 1
10 10908 1 1 8 THR HG1 H -9.644 15.976 3.751 1.00 . A A . 8 THR HG1 1 1
10 10909 1 1 8 THR HG21 H -10.677 13.590 5.949 1.00 . A A . 8 THR HG21 1 1
10 10910 1 1 8 THR HG22 H -11.527 14.805 4.989 1.00 . A A . 8 THR HG22 1 1
10 10911 1 1 8 THR HG23 H -10.029 15.225 5.817 1.00 . A A . 8 THR HG23 1 1
10 10912 1 1 8 THR N N -7.529 13.537 3.289 1.00 . A A . 8 THR N 1 1
10 10913 1 1 8 THR O O -7.838 11.237 4.055 1.00 . A A . 8 THR O 1 1
10 10914 1 1 8 THR OG1 O -9.638 15.182 3.203 1.00 . A A . 8 THR OG1 1 1
10 10915 1 1 9 GLU C C -10.096 9.700 5.032 1.00 . A A . 9 GLU C 1 1
10 10916 1 1 9 GLU CA C -9.246 10.261 6.168 1.00 . A A . 9 GLU CA 1 1
10 10917 1 1 9 GLU CB C -9.794 9.981 7.593 1.00 . A A . 9 GLU CB 1 1
10 10918 1 1 9 GLU CD C -12.294 9.595 7.417 1.00 . A A . 9 GLU CD 1 1
10 10919 1 1 9 GLU CG C -11.185 10.495 7.918 1.00 . A A . 9 GLU CG 1 1
10 10920 1 1 9 GLU H H -9.332 12.364 6.533 1.00 . A A . 9 GLU H 1 1
10 10921 1 1 9 GLU HA H -8.265 9.824 6.056 1.00 . A A . 9 GLU HA 1 1
10 10922 1 1 9 GLU HB2 H -9.810 8.912 7.742 1.00 . A A . 9 GLU HB2 1 1
10 10923 1 1 9 GLU HB3 H -9.101 10.407 8.303 1.00 . A A . 9 GLU HB3 1 1
10 10924 1 1 9 GLU HG2 H -11.276 10.617 8.986 1.00 . A A . 9 GLU HG2 1 1
10 10925 1 1 9 GLU HG3 H -11.265 11.453 7.428 1.00 . A A . 9 GLU HG3 1 1
10 10926 1 1 9 GLU N N -9.041 11.671 5.906 1.00 . A A . 9 GLU N 1 1
10 10927 1 1 9 GLU O O -10.995 10.385 4.514 1.00 . A A . 9 GLU O 1 1
10 10928 1 1 9 GLU OE1 O -12.305 8.399 7.765 1.00 . A A . 9 GLU OE1 1 1
10 10929 1 1 9 GLU OE2 O -13.193 10.069 6.715 1.00 . A A . 9 GLU OE2 1 1
10 10930 1 1 10 LEU C C -11.149 6.805 3.638 1.00 . A A . 10 LEU C 1 1
10 10931 1 1 10 LEU CA C -10.380 8.058 3.377 1.00 . A A . 10 LEU CA 1 1
10 10932 1 1 10 LEU CB C -9.329 7.794 2.275 1.00 . A A . 10 LEU CB 1 1
10 10933 1 1 10 LEU CD1 C -7.068 8.146 3.331 1.00 . A A . 10 LEU CD1 1 1
10 10934 1 1 10 LEU CD2 C -7.391 8.552 0.896 1.00 . A A . 10 LEU CD2 1 1
10 10935 1 1 10 LEU CG C -8.039 8.626 2.258 1.00 . A A . 10 LEU CG 1 1
10 10936 1 1 10 LEU H H -9.160 7.962 5.083 1.00 . A A . 10 LEU H 1 1
10 10937 1 1 10 LEU HA H -11.060 8.817 3.023 1.00 . A A . 10 LEU HA 1 1
10 10938 1 1 10 LEU HB2 H -9.059 6.751 2.266 1.00 . A A . 10 LEU HB2 1 1
10 10939 1 1 10 LEU HB3 H -9.839 8.007 1.348 1.00 . A A . 10 LEU HB3 1 1
10 10940 1 1 10 LEU HD11 H -7.540 8.260 4.296 1.00 . A A . 10 LEU HD11 1 1
10 10941 1 1 10 LEU HD12 H -6.153 8.716 3.290 1.00 . A A . 10 LEU HD12 1 1
10 10942 1 1 10 LEU HD13 H -6.862 7.101 3.165 1.00 . A A . 10 LEU HD13 1 1
10 10943 1 1 10 LEU HD21 H -8.063 8.946 0.149 1.00 . A A . 10 LEU HD21 1 1
10 10944 1 1 10 LEU HD22 H -7.158 7.519 0.681 1.00 . A A . 10 LEU HD22 1 1
10 10945 1 1 10 LEU HD23 H -6.475 9.124 0.909 1.00 . A A . 10 LEU HD23 1 1
10 10946 1 1 10 LEU HG H -8.280 9.658 2.465 1.00 . A A . 10 LEU HG 1 1
10 10947 1 1 10 LEU N N -9.784 8.534 4.585 1.00 . A A . 10 LEU N 1 1
10 10948 1 1 10 LEU O O -11.149 6.294 4.758 1.00 . A A . 10 LEU O 1 1
10 10949 1 1 11 THR C C -11.719 3.940 2.324 1.00 . A A . 11 THR C 1 1
10 10950 1 1 11 THR CA C -12.551 5.109 2.768 1.00 . A A . 11 THR CA 1 1
10 10951 1 1 11 THR CB C -13.839 5.184 1.931 1.00 . A A . 11 THR CB 1 1
10 10952 1 1 11 THR CG2 C -14.596 6.463 2.239 1.00 . A A . 11 THR CG2 1 1
10 10953 1 1 11 THR H H -11.695 6.675 1.727 1.00 . A A . 11 THR H 1 1
10 10954 1 1 11 THR HA H -12.788 4.978 3.807 1.00 . A A . 11 THR HA 1 1
10 10955 1 1 11 THR HB H -14.467 4.334 2.153 1.00 . A A . 11 THR HB 1 1
10 10956 1 1 11 THR HG1 H -14.315 5.256 0.045 1.00 . A A . 11 THR HG1 1 1
10 10957 1 1 11 THR HG21 H -13.962 7.300 1.976 1.00 . A A . 11 THR HG21 1 1
10 10958 1 1 11 THR HG22 H -14.835 6.503 3.291 1.00 . A A . 11 THR HG22 1 1
10 10959 1 1 11 THR HG23 H -15.500 6.500 1.650 1.00 . A A . 11 THR HG23 1 1
10 10960 1 1 11 THR N N -11.772 6.291 2.624 1.00 . A A . 11 THR N 1 1
10 10961 1 1 11 THR O O -10.589 4.135 1.856 1.00 . A A . 11 THR O 1 1
10 10962 1 1 11 THR OG1 O -13.489 5.194 0.541 1.00 . A A . 11 THR OG1 1 1
10 10963 1 1 12 PHE C C -11.201 1.604 0.567 1.00 . A A . 12 PHE C 1 1
10 10964 1 1 12 PHE CA C -11.538 1.569 2.053 1.00 . A A . 12 PHE CA 1 1
10 10965 1 1 12 PHE CB C -12.326 0.302 2.422 1.00 . A A . 12 PHE CB 1 1
10 10966 1 1 12 PHE CD1 C -12.300 -1.867 1.159 1.00 . A A . 12 PHE CD1 1 1
10 10967 1 1 12 PHE CD2 C -10.386 -1.268 2.431 1.00 . A A . 12 PHE CD2 1 1
10 10968 1 1 12 PHE CE1 C -11.673 -3.033 0.765 1.00 . A A . 12 PHE CE1 1 1
10 10969 1 1 12 PHE CE2 C -9.760 -2.424 2.042 1.00 . A A . 12 PHE CE2 1 1
10 10970 1 1 12 PHE CG C -11.659 -0.974 2.001 1.00 . A A . 12 PHE CG 1 1
10 10971 1 1 12 PHE CZ C -10.397 -3.309 1.211 1.00 . A A . 12 PHE CZ 1 1
10 10972 1 1 12 PHE H H -13.177 2.663 2.775 1.00 . A A . 12 PHE H 1 1
10 10973 1 1 12 PHE HA H -10.610 1.574 2.607 1.00 . A A . 12 PHE HA 1 1
10 10974 1 1 12 PHE HB2 H -12.456 0.266 3.493 1.00 . A A . 12 PHE HB2 1 1
10 10975 1 1 12 PHE HB3 H -13.298 0.341 1.954 1.00 . A A . 12 PHE HB3 1 1
10 10976 1 1 12 PHE HD1 H -13.299 -1.650 0.812 1.00 . A A . 12 PHE HD1 1 1
10 10977 1 1 12 PHE HD2 H -9.871 -0.583 3.088 1.00 . A A . 12 PHE HD2 1 1
10 10978 1 1 12 PHE HE1 H -12.181 -3.726 0.110 1.00 . A A . 12 PHE HE1 1 1
10 10979 1 1 12 PHE HE2 H -8.763 -2.630 2.403 1.00 . A A . 12 PHE HE2 1 1
10 10980 1 1 12 PHE HZ H -9.884 -4.211 0.919 1.00 . A A . 12 PHE HZ 1 1
10 10981 1 1 12 PHE N N -12.261 2.753 2.435 1.00 . A A . 12 PHE N 1 1
10 10982 1 1 12 PHE O O -10.091 1.301 0.131 1.00 . A A . 12 PHE O 1 1
10 10983 1 1 13 ASP C C -11.024 3.295 -1.942 1.00 . A A . 13 ASP C 1 1
10 10984 1 1 13 ASP CA C -12.080 2.262 -1.607 1.00 . A A . 13 ASP CA 1 1
10 10985 1 1 13 ASP CB C -13.403 2.714 -2.183 1.00 . A A . 13 ASP CB 1 1
10 10986 1 1 13 ASP CG C -13.549 2.357 -3.645 1.00 . A A . 13 ASP CG 1 1
10 10987 1 1 13 ASP H H -13.041 2.239 0.294 1.00 . A A . 13 ASP H 1 1
10 10988 1 1 13 ASP HA H -11.812 1.316 -2.049 1.00 . A A . 13 ASP HA 1 1
10 10989 1 1 13 ASP HB2 H -14.197 2.278 -1.603 1.00 . A A . 13 ASP HB2 1 1
10 10990 1 1 13 ASP HB3 H -13.464 3.789 -2.086 1.00 . A A . 13 ASP HB3 1 1
10 10991 1 1 13 ASP N N -12.184 2.085 -0.166 1.00 . A A . 13 ASP N 1 1
10 10992 1 1 13 ASP O O -10.208 3.104 -2.849 1.00 . A A . 13 ASP O 1 1
10 10993 1 1 13 ASP OD1 O -14.240 1.372 -3.959 1.00 . A A . 13 ASP OD1 1 1
10 10994 1 1 13 ASP OD2 O -12.971 3.030 -4.504 1.00 . A A . 13 ASP OD2 1 1
10 10995 1 1 14 GLN C C -8.673 5.073 -1.062 1.00 . A A . 14 GLN C 1 1
10 10996 1 1 14 GLN CA C -10.100 5.452 -1.425 1.00 . A A . 14 GLN CA 1 1
10 10997 1 1 14 GLN CB C -10.512 6.732 -0.717 1.00 . A A . 14 GLN CB 1 1
10 10998 1 1 14 GLN CD C -12.104 7.602 -2.466 1.00 . A A . 14 GLN CD 1 1
10 10999 1 1 14 GLN CG C -11.897 7.253 -1.023 1.00 . A A . 14 GLN CG 1 1
10 11000 1 1 14 GLN H H -11.571 4.319 -0.359 1.00 . A A . 14 GLN H 1 1
10 11001 1 1 14 GLN HA H -10.180 5.593 -2.492 1.00 . A A . 14 GLN HA 1 1
10 11002 1 1 14 GLN HB2 H -10.474 6.559 0.345 1.00 . A A . 14 GLN HB2 1 1
10 11003 1 1 14 GLN HB3 H -9.821 7.512 -1.000 1.00 . A A . 14 GLN HB3 1 1
10 11004 1 1 14 GLN HE21 H -13.299 9.084 -1.970 1.00 . A A . 14 GLN HE21 1 1
10 11005 1 1 14 GLN HE22 H -13.009 8.803 -3.642 1.00 . A A . 14 GLN HE22 1 1
10 11006 1 1 14 GLN HG2 H -12.617 6.496 -0.750 1.00 . A A . 14 GLN HG2 1 1
10 11007 1 1 14 GLN HG3 H -12.074 8.135 -0.425 1.00 . A A . 14 GLN HG3 1 1
10 11008 1 1 14 GLN N N -10.993 4.354 -1.152 1.00 . A A . 14 GLN N 1 1
10 11009 1 1 14 GLN NE2 N -12.871 8.583 -2.699 1.00 . A A . 14 GLN NE2 1 1
10 11010 1 1 14 GLN O O -7.723 5.455 -1.734 1.00 . A A . 14 GLN O 1 1
10 11011 1 1 14 GLN OE1 O -11.546 6.996 -3.371 1.00 . A A . 14 GLN OE1 1 1
10 11012 1 1 15 VAL C C -6.664 2.943 -0.452 1.00 . A A . 15 VAL C 1 1
10 11013 1 1 15 VAL CA C -7.243 3.913 0.513 1.00 . A A . 15 VAL CA 1 1
10 11014 1 1 15 VAL CB C -7.281 3.322 1.948 1.00 . A A . 15 VAL CB 1 1
10 11015 1 1 15 VAL CG1 C -5.942 2.703 2.277 1.00 . A A . 15 VAL CG1 1 1
10 11016 1 1 15 VAL CG2 C -7.552 4.418 2.955 1.00 . A A . 15 VAL CG2 1 1
10 11017 1 1 15 VAL H H -9.351 3.982 0.454 1.00 . A A . 15 VAL H 1 1
10 11018 1 1 15 VAL HA H -6.630 4.802 0.505 1.00 . A A . 15 VAL HA 1 1
10 11019 1 1 15 VAL HB H -8.081 2.596 2.012 1.00 . A A . 15 VAL HB 1 1
10 11020 1 1 15 VAL HG11 H -5.763 1.883 1.597 1.00 . A A . 15 VAL HG11 1 1
10 11021 1 1 15 VAL HG12 H -5.911 2.363 3.301 1.00 . A A . 15 VAL HG12 1 1
10 11022 1 1 15 VAL HG13 H -5.184 3.455 2.101 1.00 . A A . 15 VAL HG13 1 1
10 11023 1 1 15 VAL HG21 H -6.769 5.157 2.884 1.00 . A A . 15 VAL HG21 1 1
10 11024 1 1 15 VAL HG22 H -7.550 3.994 3.950 1.00 . A A . 15 VAL HG22 1 1
10 11025 1 1 15 VAL HG23 H -8.511 4.874 2.757 1.00 . A A . 15 VAL HG23 1 1
10 11026 1 1 15 VAL N N -8.539 4.314 0.018 1.00 . A A . 15 VAL N 1 1
10 11027 1 1 15 VAL O O -5.464 2.966 -0.739 1.00 . A A . 15 VAL O 1 1
10 11028 1 1 16 LYS C C -6.532 1.964 -3.162 1.00 . A A . 16 LYS C 1 1
10 11029 1 1 16 LYS CA C -7.114 1.211 -1.994 1.00 . A A . 16 LYS CA 1 1
10 11030 1 1 16 LYS CB C -8.275 0.336 -2.429 1.00 . A A . 16 LYS CB 1 1
10 11031 1 1 16 LYS CD C -9.502 -1.863 -2.164 1.00 . A A . 16 LYS CD 1 1
10 11032 1 1 16 LYS CE C -10.874 -1.276 -2.443 1.00 . A A . 16 LYS CE 1 1
10 11033 1 1 16 LYS CG C -8.550 -0.859 -1.517 1.00 . A A . 16 LYS CG 1 1
10 11034 1 1 16 LYS H H -8.433 1.980 -0.697 1.00 . A A . 16 LYS H 1 1
10 11035 1 1 16 LYS HA H -6.343 0.574 -1.585 1.00 . A A . 16 LYS HA 1 1
10 11036 1 1 16 LYS HB2 H -9.149 0.972 -2.402 1.00 . A A . 16 LYS HB2 1 1
10 11037 1 1 16 LYS HB3 H -8.130 0.020 -3.441 1.00 . A A . 16 LYS HB3 1 1
10 11038 1 1 16 LYS HD2 H -9.072 -2.189 -3.098 1.00 . A A . 16 LYS HD2 1 1
10 11039 1 1 16 LYS HD3 H -9.608 -2.714 -1.507 1.00 . A A . 16 LYS HD3 1 1
10 11040 1 1 16 LYS HE2 H -11.355 -1.052 -1.502 1.00 . A A . 16 LYS HE2 1 1
10 11041 1 1 16 LYS HE3 H -10.746 -0.368 -3.006 1.00 . A A . 16 LYS HE3 1 1
10 11042 1 1 16 LYS HG2 H -7.616 -1.357 -1.302 1.00 . A A . 16 LYS HG2 1 1
10 11043 1 1 16 LYS HG3 H -8.988 -0.502 -0.597 1.00 . A A . 16 LYS HG3 1 1
10 11044 1 1 16 LYS HZ1 H -12.661 -1.804 -3.394 1.00 . A A . 16 LYS HZ1 1 1
10 11045 1 1 16 LYS HZ2 H -11.869 -3.091 -2.674 1.00 . A A . 16 LYS HZ2 1 1
10 11046 1 1 16 LYS HZ3 H -11.279 -2.443 -4.113 1.00 . A A . 16 LYS HZ3 1 1
10 11047 1 1 16 LYS N N -7.504 2.106 -0.975 1.00 . A A . 16 LYS N 1 1
10 11048 1 1 16 LYS NZ N -11.722 -2.209 -3.202 1.00 . A A . 16 LYS NZ 1 1
10 11049 1 1 16 LYS O O -5.526 1.553 -3.702 1.00 . A A . 16 LYS O 1 1
10 11050 1 1 17 GLU C C -5.227 4.524 -4.167 1.00 . A A . 17 GLU C 1 1
10 11051 1 1 17 GLU CA C -6.571 3.915 -4.553 1.00 . A A . 17 GLU CA 1 1
10 11052 1 1 17 GLU CB C -7.512 4.994 -5.060 1.00 . A A . 17 GLU CB 1 1
10 11053 1 1 17 GLU CD C -9.229 5.597 -6.746 1.00 . A A . 17 GLU CD 1 1
10 11054 1 1 17 GLU CG C -8.629 4.483 -5.940 1.00 . A A . 17 GLU CG 1 1
10 11055 1 1 17 GLU H H -7.975 3.346 -3.095 1.00 . A A . 17 GLU H 1 1
10 11056 1 1 17 GLU HA H -6.365 3.245 -5.377 1.00 . A A . 17 GLU HA 1 1
10 11057 1 1 17 GLU HB2 H -7.954 5.495 -4.212 1.00 . A A . 17 GLU HB2 1 1
10 11058 1 1 17 GLU HB3 H -6.939 5.714 -5.627 1.00 . A A . 17 GLU HB3 1 1
10 11059 1 1 17 GLU HG2 H -8.238 3.733 -6.613 1.00 . A A . 17 GLU HG2 1 1
10 11060 1 1 17 GLU HG3 H -9.399 4.051 -5.318 1.00 . A A . 17 GLU HG3 1 1
10 11061 1 1 17 GLU N N -7.135 3.078 -3.527 1.00 . A A . 17 GLU N 1 1
10 11062 1 1 17 GLU O O -4.355 4.656 -5.020 1.00 . A A . 17 GLU O 1 1
10 11063 1 1 17 GLU OE1 O -10.441 5.868 -6.630 1.00 . A A . 17 GLU OE1 1 1
10 11064 1 1 17 GLU OE2 O -8.477 6.248 -7.507 1.00 . A A . 17 GLU OE2 1 1
10 11065 1 1 18 GLN C C -2.640 4.595 -2.596 1.00 . A A . 18 GLN C 1 1
10 11066 1 1 18 GLN CA C -3.792 5.535 -2.469 1.00 . A A . 18 GLN CA 1 1
10 11067 1 1 18 GLN CB C -3.911 6.203 -1.082 1.00 . A A . 18 GLN CB 1 1
10 11068 1 1 18 GLN CD C -3.797 6.076 1.420 1.00 . A A . 18 GLN CD 1 1
10 11069 1 1 18 GLN CG C -3.792 5.306 0.122 1.00 . A A . 18 GLN CG 1 1
10 11070 1 1 18 GLN H H -5.699 4.672 -2.189 1.00 . A A . 18 GLN H 1 1
10 11071 1 1 18 GLN HA H -3.652 6.293 -3.216 1.00 . A A . 18 GLN HA 1 1
10 11072 1 1 18 GLN HB2 H -3.211 7.015 -0.974 1.00 . A A . 18 GLN HB2 1 1
10 11073 1 1 18 GLN HB3 H -4.919 6.597 -1.057 1.00 . A A . 18 GLN HB3 1 1
10 11074 1 1 18 GLN HE21 H -4.882 7.515 0.622 1.00 . A A . 18 GLN HE21 1 1
10 11075 1 1 18 GLN HE22 H -4.412 7.741 2.260 1.00 . A A . 18 GLN HE22 1 1
10 11076 1 1 18 GLN HG2 H -4.613 4.607 0.099 1.00 . A A . 18 GLN HG2 1 1
10 11077 1 1 18 GLN HG3 H -2.861 4.766 0.031 1.00 . A A . 18 GLN HG3 1 1
10 11078 1 1 18 GLN N N -5.013 4.843 -2.871 1.00 . A A . 18 GLN N 1 1
10 11079 1 1 18 GLN NE2 N -4.432 7.209 1.436 1.00 . A A . 18 GLN NE2 1 1
10 11080 1 1 18 GLN O O -1.581 4.921 -3.155 1.00 . A A . 18 GLN O 1 1
10 11081 1 1 18 GLN OE1 O -3.214 5.656 2.398 1.00 . A A . 18 GLN OE1 1 1
10 11082 1 1 19 LEU C C -1.666 1.891 -3.486 1.00 . A A . 19 LEU C 1 1
10 11083 1 1 19 LEU CA C -1.933 2.381 -2.083 1.00 . A A . 19 LEU CA 1 1
10 11084 1 1 19 LEU CB C -2.461 1.298 -1.221 1.00 . A A . 19 LEU CB 1 1
10 11085 1 1 19 LEU CD1 C -3.009 0.342 1.005 1.00 . A A . 19 LEU CD1 1 1
10 11086 1 1 19 LEU CD2 C -0.921 1.663 0.745 1.00 . A A . 19 LEU CD2 1 1
10 11087 1 1 19 LEU CG C -2.369 1.499 0.293 1.00 . A A . 19 LEU CG 1 1
10 11088 1 1 19 LEU H H -3.739 3.305 -1.652 1.00 . A A . 19 LEU H 1 1
10 11089 1 1 19 LEU HA H -1.012 2.738 -1.650 1.00 . A A . 19 LEU HA 1 1
10 11090 1 1 19 LEU HB2 H -3.508 1.216 -1.479 1.00 . A A . 19 LEU HB2 1 1
10 11091 1 1 19 LEU HB3 H -1.982 0.398 -1.538 1.00 . A A . 19 LEU HB3 1 1
10 11092 1 1 19 LEU HD11 H -2.975 0.497 2.074 1.00 . A A . 19 LEU HD11 1 1
10 11093 1 1 19 LEU HD12 H -2.468 -0.555 0.747 1.00 . A A . 19 LEU HD12 1 1
10 11094 1 1 19 LEU HD13 H -4.033 0.257 0.675 1.00 . A A . 19 LEU HD13 1 1
10 11095 1 1 19 LEU HD21 H -0.349 0.799 0.440 1.00 . A A . 19 LEU HD21 1 1
10 11096 1 1 19 LEU HD22 H -0.896 1.737 1.823 1.00 . A A . 19 LEU HD22 1 1
10 11097 1 1 19 LEU HD23 H -0.495 2.556 0.315 1.00 . A A . 19 LEU HD23 1 1
10 11098 1 1 19 LEU HG H -2.916 2.386 0.573 1.00 . A A . 19 LEU HG 1 1
10 11099 1 1 19 LEU N N -2.866 3.436 -2.083 1.00 . A A . 19 LEU N 1 1
10 11100 1 1 19 LEU O O -0.523 1.620 -3.847 1.00 . A A . 19 LEU O 1 1
10 11101 1 1 20 THR C C -1.672 2.432 -6.373 1.00 . A A . 20 THR C 1 1
10 11102 1 1 20 THR CA C -2.609 1.484 -5.674 1.00 . A A . 20 THR CA 1 1
10 11103 1 1 20 THR CB C -3.996 1.510 -6.375 1.00 . A A . 20 THR CB 1 1
10 11104 1 1 20 THR CG2 C -3.897 1.535 -7.897 1.00 . A A . 20 THR CG2 1 1
10 11105 1 1 20 THR H H -3.612 2.042 -3.919 1.00 . A A . 20 THR H 1 1
10 11106 1 1 20 THR HA H -2.212 0.481 -5.732 1.00 . A A . 20 THR HA 1 1
10 11107 1 1 20 THR HB H -4.490 2.413 -6.043 1.00 . A A . 20 THR HB 1 1
10 11108 1 1 20 THR HG1 H -5.188 0.684 -5.109 1.00 . A A . 20 THR HG1 1 1
10 11109 1 1 20 THR HG21 H -3.394 2.454 -8.167 1.00 . A A . 20 THR HG21 1 1
10 11110 1 1 20 THR HG22 H -4.890 1.526 -8.319 1.00 . A A . 20 THR HG22 1 1
10 11111 1 1 20 THR HG23 H -3.328 0.688 -8.251 1.00 . A A . 20 THR HG23 1 1
10 11112 1 1 20 THR N N -2.721 1.852 -4.284 1.00 . A A . 20 THR N 1 1
10 11113 1 1 20 THR O O -0.676 2.012 -6.909 1.00 . A A . 20 THR O 1 1
10 11114 1 1 20 THR OG1 O -4.790 0.413 -5.944 1.00 . A A . 20 THR OG1 1 1
10 11115 1 1 21 GLU C C 0.270 4.713 -6.554 1.00 . A A . 21 GLU C 1 1
10 11116 1 1 21 GLU CA C -1.208 4.757 -6.929 1.00 . A A . 21 GLU CA 1 1
10 11117 1 1 21 GLU CB C -1.831 6.082 -6.514 1.00 . A A . 21 GLU CB 1 1
10 11118 1 1 21 GLU CD C -1.649 7.326 -8.668 1.00 . A A . 21 GLU CD 1 1
10 11119 1 1 21 GLU CG C -1.299 7.313 -7.214 1.00 . A A . 21 GLU CG 1 1
10 11120 1 1 21 GLU H H -2.638 4.022 -5.618 1.00 . A A . 21 GLU H 1 1
10 11121 1 1 21 GLU HA H -1.329 4.629 -7.995 1.00 . A A . 21 GLU HA 1 1
10 11122 1 1 21 GLU HB2 H -2.880 5.978 -6.752 1.00 . A A . 21 GLU HB2 1 1
10 11123 1 1 21 GLU HB3 H -1.727 6.196 -5.445 1.00 . A A . 21 GLU HB3 1 1
10 11124 1 1 21 GLU HG2 H -1.715 8.193 -6.748 1.00 . A A . 21 GLU HG2 1 1
10 11125 1 1 21 GLU HG3 H -0.223 7.326 -7.116 1.00 . A A . 21 GLU HG3 1 1
10 11126 1 1 21 GLU N N -1.932 3.709 -6.229 1.00 . A A . 21 GLU N 1 1
10 11127 1 1 21 GLU O O 1.158 4.732 -7.405 1.00 . A A . 21 GLU O 1 1
10 11128 1 1 21 GLU OE1 O -2.801 7.662 -9.008 1.00 . A A . 21 GLU OE1 1 1
10 11129 1 1 21 GLU OE2 O -0.794 7.018 -9.498 1.00 . A A . 21 GLU OE2 1 1
10 11130 1 1 22 SER C C 2.580 3.316 -5.215 1.00 . A A . 22 SER C 1 1
10 11131 1 1 22 SER CA C 1.824 4.546 -4.719 1.00 . A A . 22 SER CA 1 1
10 11132 1 1 22 SER CB C 1.748 4.572 -3.197 1.00 . A A . 22 SER CB 1 1
10 11133 1 1 22 SER H H -0.311 4.492 -4.724 1.00 . A A . 22 SER H 1 1
10 11134 1 1 22 SER HA H 2.344 5.429 -5.060 1.00 . A A . 22 SER HA 1 1
10 11135 1 1 22 SER HB2 H 1.223 3.693 -2.854 1.00 . A A . 22 SER HB2 1 1
10 11136 1 1 22 SER HB3 H 2.747 4.582 -2.785 1.00 . A A . 22 SER HB3 1 1
10 11137 1 1 22 SER HG H 0.101 5.557 -2.815 1.00 . A A . 22 SER HG 1 1
10 11138 1 1 22 SER N N 0.491 4.579 -5.280 1.00 . A A . 22 SER N 1 1
10 11139 1 1 22 SER O O 3.726 3.418 -5.679 1.00 . A A . 22 SER O 1 1
10 11140 1 1 22 SER OG O 1.050 5.739 -2.748 1.00 . A A . 22 SER OG 1 1
10 11141 1 1 23 GLY C C 2.760 0.975 -7.110 1.00 . A A . 23 GLY C 1 1
10 11142 1 1 23 GLY CA C 2.492 0.943 -5.635 1.00 . A A . 23 GLY CA 1 1
10 11143 1 1 23 GLY H H 1.008 2.192 -4.798 1.00 . A A . 23 GLY H 1 1
10 11144 1 1 23 GLY HA2 H 3.416 0.754 -5.109 1.00 . A A . 23 GLY HA2 1 1
10 11145 1 1 23 GLY HA3 H 1.799 0.141 -5.428 1.00 . A A . 23 GLY HA3 1 1
10 11146 1 1 23 GLY N N 1.917 2.171 -5.173 1.00 . A A . 23 GLY N 1 1
10 11147 1 1 23 GLY O O 3.746 0.452 -7.563 1.00 . A A . 23 GLY O 1 1
10 11148 1 1 24 LYS C C 3.204 2.597 -9.657 1.00 . A A . 24 LYS C 1 1
10 11149 1 1 24 LYS CA C 1.988 1.775 -9.282 1.00 . A A . 24 LYS CA 1 1
10 11150 1 1 24 LYS CB C 0.738 2.417 -9.846 1.00 . A A . 24 LYS CB 1 1
10 11151 1 1 24 LYS CD C -0.576 0.416 -10.785 1.00 . A A . 24 LYS CD 1 1
10 11152 1 1 24 LYS CE C -0.461 0.934 -12.213 1.00 . A A . 24 LYS CE 1 1
10 11153 1 1 24 LYS CG C -0.516 1.549 -9.756 1.00 . A A . 24 LYS CG 1 1
10 11154 1 1 24 LYS H H 1.063 1.981 -7.404 1.00 . A A . 24 LYS H 1 1
10 11155 1 1 24 LYS HA H 2.089 0.789 -9.711 1.00 . A A . 24 LYS HA 1 1
10 11156 1 1 24 LYS HB2 H 0.556 3.325 -9.291 1.00 . A A . 24 LYS HB2 1 1
10 11157 1 1 24 LYS HB3 H 0.916 2.677 -10.878 1.00 . A A . 24 LYS HB3 1 1
10 11158 1 1 24 LYS HD2 H 0.224 -0.284 -10.591 1.00 . A A . 24 LYS HD2 1 1
10 11159 1 1 24 LYS HD3 H -1.525 -0.081 -10.664 1.00 . A A . 24 LYS HD3 1 1
10 11160 1 1 24 LYS HE2 H -1.209 1.690 -12.385 1.00 . A A . 24 LYS HE2 1 1
10 11161 1 1 24 LYS HE3 H 0.526 1.351 -12.298 1.00 . A A . 24 LYS HE3 1 1
10 11162 1 1 24 LYS HG2 H -0.445 1.073 -8.787 1.00 . A A . 24 LYS HG2 1 1
10 11163 1 1 24 LYS HG3 H -1.400 2.163 -9.747 1.00 . A A . 24 LYS HG3 1 1
10 11164 1 1 24 LYS HZ1 H 0.081 -0.902 -13.121 1.00 . A A . 24 LYS HZ1 1 1
10 11165 1 1 24 LYS HZ2 H -0.428 0.277 -14.178 1.00 . A A . 24 LYS HZ2 1 1
10 11166 1 1 24 LYS HZ3 H -1.562 -0.519 -13.264 1.00 . A A . 24 LYS HZ3 1 1
10 11167 1 1 24 LYS N N 1.868 1.615 -7.836 1.00 . A A . 24 LYS N 1 1
10 11168 1 1 24 LYS NZ N -0.602 -0.123 -13.234 1.00 . A A . 24 LYS NZ 1 1
10 11169 1 1 24 LYS O O 3.873 2.312 -10.655 1.00 . A A . 24 LYS O 1 1
10 11170 1 1 25 LYS C C 5.929 3.748 -8.820 1.00 . A A . 25 LYS C 1 1
10 11171 1 1 25 LYS CA C 4.641 4.467 -9.098 1.00 . A A . 25 LYS CA 1 1
10 11172 1 1 25 LYS CB C 4.552 5.718 -8.220 1.00 . A A . 25 LYS CB 1 1
10 11173 1 1 25 LYS CD C 3.281 7.804 -7.556 1.00 . A A . 25 LYS CD 1 1
10 11174 1 1 25 LYS CE C 4.518 8.702 -7.566 1.00 . A A . 25 LYS CE 1 1
10 11175 1 1 25 LYS CG C 3.386 6.641 -8.548 1.00 . A A . 25 LYS CG 1 1
10 11176 1 1 25 LYS H H 2.965 3.789 -8.057 1.00 . A A . 25 LYS H 1 1
10 11177 1 1 25 LYS HA H 4.613 4.771 -10.133 1.00 . A A . 25 LYS HA 1 1
10 11178 1 1 25 LYS HB2 H 4.445 5.401 -7.193 1.00 . A A . 25 LYS HB2 1 1
10 11179 1 1 25 LYS HB3 H 5.470 6.275 -8.321 1.00 . A A . 25 LYS HB3 1 1
10 11180 1 1 25 LYS HD2 H 2.423 8.404 -7.813 1.00 . A A . 25 LYS HD2 1 1
10 11181 1 1 25 LYS HD3 H 3.148 7.401 -6.563 1.00 . A A . 25 LYS HD3 1 1
10 11182 1 1 25 LYS HE2 H 4.372 9.496 -6.848 1.00 . A A . 25 LYS HE2 1 1
10 11183 1 1 25 LYS HE3 H 5.377 8.118 -7.270 1.00 . A A . 25 LYS HE3 1 1
10 11184 1 1 25 LYS HG2 H 3.524 7.043 -9.540 1.00 . A A . 25 LYS HG2 1 1
10 11185 1 1 25 LYS HG3 H 2.471 6.068 -8.516 1.00 . A A . 25 LYS HG3 1 1
10 11186 1 1 25 LYS HZ1 H 4.924 8.573 -9.615 1.00 . A A . 25 LYS HZ1 1 1
10 11187 1 1 25 LYS HZ2 H 5.629 9.889 -8.862 1.00 . A A . 25 LYS HZ2 1 1
10 11188 1 1 25 LYS HZ3 H 3.973 9.909 -9.190 1.00 . A A . 25 LYS HZ3 1 1
10 11189 1 1 25 LYS N N 3.516 3.595 -8.848 1.00 . A A . 25 LYS N 1 1
10 11190 1 1 25 LYS NZ N 4.768 9.307 -8.897 1.00 . A A . 25 LYS NZ 1 1
10 11191 1 1 25 LYS O O 6.893 3.863 -9.563 1.00 . A A . 25 LYS O 1 1
10 11192 1 1 26 ARG C C 7.358 1.044 -8.112 1.00 . A A . 26 ARG C 1 1
10 11193 1 1 26 ARG CA C 7.120 2.308 -7.340 1.00 . A A . 26 ARG CA 1 1
10 11194 1 1 26 ARG CB C 7.037 1.949 -5.881 1.00 . A A . 26 ARG CB 1 1
10 11195 1 1 26 ARG CD C 6.734 2.575 -3.556 1.00 . A A . 26 ARG CD 1 1
10 11196 1 1 26 ARG CG C 6.792 3.094 -4.954 1.00 . A A . 26 ARG CG 1 1
10 11197 1 1 26 ARG CZ C 5.730 3.329 -1.469 1.00 . A A . 26 ARG CZ 1 1
10 11198 1 1 26 ARG H H 5.085 2.908 -7.270 1.00 . A A . 26 ARG H 1 1
10 11199 1 1 26 ARG HA H 7.954 2.979 -7.470 1.00 . A A . 26 ARG HA 1 1
10 11200 1 1 26 ARG HB2 H 6.231 1.241 -5.752 1.00 . A A . 26 ARG HB2 1 1
10 11201 1 1 26 ARG HB3 H 7.963 1.470 -5.594 1.00 . A A . 26 ARG HB3 1 1
10 11202 1 1 26 ARG HD2 H 5.990 1.792 -3.524 1.00 . A A . 26 ARG HD2 1 1
10 11203 1 1 26 ARG HD3 H 7.699 2.166 -3.298 1.00 . A A . 26 ARG HD3 1 1
10 11204 1 1 26 ARG HE H 6.655 4.506 -2.821 1.00 . A A . 26 ARG HE 1 1
10 11205 1 1 26 ARG HG2 H 7.589 3.816 -5.050 1.00 . A A . 26 ARG HG2 1 1
10 11206 1 1 26 ARG HG3 H 5.848 3.555 -5.199 1.00 . A A . 26 ARG HG3 1 1
10 11207 1 1 26 ARG HH11 H 5.609 1.315 -1.792 1.00 . A A . 26 ARG HH11 1 1
10 11208 1 1 26 ARG HH12 H 4.891 1.846 -0.340 1.00 . A A . 26 ARG HH12 1 1
10 11209 1 1 26 ARG HH21 H 5.679 5.262 -0.788 1.00 . A A . 26 ARG HH21 1 1
10 11210 1 1 26 ARG HH22 H 4.936 4.120 0.229 1.00 . A A . 26 ARG HH22 1 1
10 11211 1 1 26 ARG N N 5.927 2.985 -7.768 1.00 . A A . 26 ARG N 1 1
10 11212 1 1 26 ARG NE N 6.375 3.591 -2.591 1.00 . A A . 26 ARG NE 1 1
10 11213 1 1 26 ARG NH1 N 5.393 2.083 -1.189 1.00 . A A . 26 ARG NH1 1 1
10 11214 1 1 26 ARG NH2 N 5.431 4.303 -0.623 1.00 . A A . 26 ARG NH2 1 1
10 11215 1 1 26 ARG O O 8.416 0.825 -8.685 1.00 . A A . 26 ARG O 1 1
10 11216 1 1 27 GLY C C 6.188 -2.068 -7.590 1.00 . A A . 27 GLY C 1 1
10 11217 1 1 27 GLY CA C 6.333 -1.068 -8.692 1.00 . A A . 27 GLY CA 1 1
10 11218 1 1 27 GLY H H 5.457 0.547 -7.772 1.00 . A A . 27 GLY H 1 1
10 11219 1 1 27 GLY HA2 H 5.482 -1.185 -9.343 1.00 . A A . 27 GLY HA2 1 1
10 11220 1 1 27 GLY HA3 H 7.251 -1.253 -9.223 1.00 . A A . 27 GLY HA3 1 1
10 11221 1 1 27 GLY N N 6.318 0.244 -8.136 1.00 . A A . 27 GLY N 1 1
10 11222 1 1 27 GLY O O 6.016 -3.265 -7.831 1.00 . A A . 27 GLY O 1 1
10 11223 1 1 28 VAL C C 5.563 -1.687 -4.010 1.00 . A A . 28 VAL C 1 1
10 11224 1 1 28 VAL CA C 6.183 -2.392 -5.213 1.00 . A A . 28 VAL CA 1 1
10 11225 1 1 28 VAL CB C 7.644 -2.783 -4.904 1.00 . A A . 28 VAL CB 1 1
10 11226 1 1 28 VAL CG1 C 8.482 -1.609 -4.421 1.00 . A A . 28 VAL CG1 1 1
10 11227 1 1 28 VAL CG2 C 7.724 -3.928 -3.976 1.00 . A A . 28 VAL CG2 1 1
10 11228 1 1 28 VAL H H 6.125 -0.593 -6.223 1.00 . A A . 28 VAL H 1 1
10 11229 1 1 28 VAL HA H 5.623 -3.299 -5.384 1.00 . A A . 28 VAL HA 1 1
10 11230 1 1 28 VAL HB H 8.053 -3.093 -5.849 1.00 . A A . 28 VAL HB 1 1
10 11231 1 1 28 VAL HG11 H 9.496 -1.935 -4.242 1.00 . A A . 28 VAL HG11 1 1
10 11232 1 1 28 VAL HG12 H 8.055 -1.235 -3.502 1.00 . A A . 28 VAL HG12 1 1
10 11233 1 1 28 VAL HG13 H 8.469 -0.832 -5.170 1.00 . A A . 28 VAL HG13 1 1
10 11234 1 1 28 VAL HG21 H 7.225 -4.758 -4.453 1.00 . A A . 28 VAL HG21 1 1
10 11235 1 1 28 VAL HG22 H 7.199 -3.655 -3.073 1.00 . A A . 28 VAL HG22 1 1
10 11236 1 1 28 VAL HG23 H 8.755 -4.169 -3.777 1.00 . A A . 28 VAL HG23 1 1
10 11237 1 1 28 VAL N N 6.166 -1.561 -6.364 1.00 . A A . 28 VAL N 1 1
10 11238 1 1 28 VAL O O 5.525 -0.447 -3.940 1.00 . A A . 28 VAL O 1 1
10 11239 1 1 29 LEU C C 4.897 -3.081 -0.815 1.00 . A A . 29 LEU C 1 1
10 11240 1 1 29 LEU CA C 4.517 -2.056 -1.860 1.00 . A A . 29 LEU CA 1 1
10 11241 1 1 29 LEU CB C 2.990 -1.974 -1.897 1.00 . A A . 29 LEU CB 1 1
10 11242 1 1 29 LEU CD1 C 0.847 -1.068 -2.744 1.00 . A A . 29 LEU CD1 1 1
10 11243 1 1 29 LEU CD2 C 2.586 0.483 -1.980 1.00 . A A . 29 LEU CD2 1 1
10 11244 1 1 29 LEU CG C 2.337 -0.835 -2.667 1.00 . A A . 29 LEU CG 1 1
10 11245 1 1 29 LEU H H 5.017 -3.448 -3.315 1.00 . A A . 29 LEU H 1 1
10 11246 1 1 29 LEU HA H 4.937 -1.084 -1.661 1.00 . A A . 29 LEU HA 1 1
10 11247 1 1 29 LEU HB2 H 2.635 -2.897 -2.329 1.00 . A A . 29 LEU HB2 1 1
10 11248 1 1 29 LEU HB3 H 2.655 -1.936 -0.874 1.00 . A A . 29 LEU HB3 1 1
10 11249 1 1 29 LEU HD11 H 0.439 -1.093 -1.746 1.00 . A A . 29 LEU HD11 1 1
10 11250 1 1 29 LEU HD12 H 0.664 -2.010 -3.235 1.00 . A A . 29 LEU HD12 1 1
10 11251 1 1 29 LEU HD13 H 0.388 -0.268 -3.305 1.00 . A A . 29 LEU HD13 1 1
10 11252 1 1 29 LEU HD21 H 2.159 0.445 -0.989 1.00 . A A . 29 LEU HD21 1 1
10 11253 1 1 29 LEU HD22 H 2.104 1.269 -2.542 1.00 . A A . 29 LEU HD22 1 1
10 11254 1 1 29 LEU HD23 H 3.646 0.675 -1.913 1.00 . A A . 29 LEU HD23 1 1
10 11255 1 1 29 LEU HG H 2.745 -0.788 -3.665 1.00 . A A . 29 LEU HG 1 1
10 11256 1 1 29 LEU N N 5.048 -2.484 -3.119 1.00 . A A . 29 LEU N 1 1
10 11257 1 1 29 LEU O O 4.997 -4.253 -1.129 1.00 . A A . 29 LEU O 1 1
10 11258 1 1 30 THR C C 4.016 -3.930 2.085 1.00 . A A . 30 THR C 1 1
10 11259 1 1 30 THR CA C 5.373 -3.540 1.486 1.00 . A A . 30 THR CA 1 1
10 11260 1 1 30 THR CB C 6.247 -2.900 2.598 1.00 . A A . 30 THR CB 1 1
10 11261 1 1 30 THR CG2 C 7.677 -2.721 2.155 1.00 . A A . 30 THR CG2 1 1
10 11262 1 1 30 THR H H 5.237 -1.676 0.510 1.00 . A A . 30 THR H 1 1
10 11263 1 1 30 THR HA H 5.868 -4.421 1.104 1.00 . A A . 30 THR HA 1 1
10 11264 1 1 30 THR HB H 6.230 -3.578 3.440 1.00 . A A . 30 THR HB 1 1
10 11265 1 1 30 THR HG1 H 5.605 -1.051 2.276 1.00 . A A . 30 THR HG1 1 1
10 11266 1 1 30 THR HG21 H 7.709 -2.209 1.206 1.00 . A A . 30 THR HG21 1 1
10 11267 1 1 30 THR HG22 H 8.132 -3.700 2.089 1.00 . A A . 30 THR HG22 1 1
10 11268 1 1 30 THR HG23 H 8.203 -2.145 2.901 1.00 . A A . 30 THR HG23 1 1
10 11269 1 1 30 THR N N 5.163 -2.645 0.374 1.00 . A A . 30 THR N 1 1
10 11270 1 1 30 THR O O 3.062 -3.150 2.026 1.00 . A A . 30 THR O 1 1
10 11271 1 1 30 THR OG1 O 5.709 -1.654 3.030 1.00 . A A . 30 THR OG1 1 1
10 11272 1 1 31 TYR C C 2.286 -4.684 4.443 1.00 . A A . 31 TYR C 1 1
10 11273 1 1 31 TYR CA C 2.677 -5.563 3.271 1.00 . A A . 31 TYR CA 1 1
10 11274 1 1 31 TYR CB C 2.746 -7.017 3.755 1.00 . A A . 31 TYR CB 1 1
10 11275 1 1 31 TYR CD1 C 1.864 -8.251 1.743 1.00 . A A . 31 TYR CD1 1 1
10 11276 1 1 31 TYR CD2 C 3.981 -8.873 2.606 1.00 . A A . 31 TYR CD2 1 1
10 11277 1 1 31 TYR CE1 C 1.965 -9.230 0.777 1.00 . A A . 31 TYR CE1 1 1
10 11278 1 1 31 TYR CE2 C 4.096 -9.843 1.644 1.00 . A A . 31 TYR CE2 1 1
10 11279 1 1 31 TYR CG C 2.873 -8.059 2.672 1.00 . A A . 31 TYR CG 1 1
10 11280 1 1 31 TYR CZ C 3.089 -10.019 0.731 1.00 . A A . 31 TYR CZ 1 1
10 11281 1 1 31 TYR H H 4.716 -5.699 2.629 1.00 . A A . 31 TYR H 1 1
10 11282 1 1 31 TYR HA H 1.904 -5.488 2.520 1.00 . A A . 31 TYR HA 1 1
10 11283 1 1 31 TYR HB2 H 3.599 -7.126 4.408 1.00 . A A . 31 TYR HB2 1 1
10 11284 1 1 31 TYR HB3 H 1.852 -7.233 4.321 1.00 . A A . 31 TYR HB3 1 1
10 11285 1 1 31 TYR HD1 H 0.987 -7.621 1.781 1.00 . A A . 31 TYR HD1 1 1
10 11286 1 1 31 TYR HD2 H 4.770 -8.738 3.330 1.00 . A A . 31 TYR HD2 1 1
10 11287 1 1 31 TYR HE1 H 1.170 -9.368 0.059 1.00 . A A . 31 TYR HE1 1 1
10 11288 1 1 31 TYR HE2 H 4.977 -10.464 1.606 1.00 . A A . 31 TYR HE2 1 1
10 11289 1 1 31 TYR HH H 2.979 -10.657 -1.089 1.00 . A A . 31 TYR HH 1 1
10 11290 1 1 31 TYR N N 3.923 -5.113 2.655 1.00 . A A . 31 TYR N 1 1
10 11291 1 1 31 TYR O O 1.106 -4.408 4.648 1.00 . A A . 31 TYR O 1 1
10 11292 1 1 31 TYR OH O 3.197 -11.013 -0.217 1.00 . A A . 31 TYR OH 1 1
10 11293 1 1 32 GLU C C 2.409 -2.060 6.088 1.00 . A A . 32 GLU C 1 1
10 11294 1 1 32 GLU CA C 2.967 -3.452 6.384 1.00 . A A . 32 GLU CA 1 1
10 11295 1 1 32 GLU CB C 4.142 -3.399 7.368 1.00 . A A . 32 GLU CB 1 1
10 11296 1 1 32 GLU CD C 4.785 -2.910 9.774 1.00 . A A . 32 GLU CD 1 1
10 11297 1 1 32 GLU CG C 3.728 -2.838 8.721 1.00 . A A . 32 GLU CG 1 1
10 11298 1 1 32 GLU H H 4.198 -4.338 4.898 1.00 . A A . 32 GLU H 1 1
10 11299 1 1 32 GLU HA H 2.163 -4.000 6.854 1.00 . A A . 32 GLU HA 1 1
10 11300 1 1 32 GLU HB2 H 4.531 -4.396 7.509 1.00 . A A . 32 GLU HB2 1 1
10 11301 1 1 32 GLU HB3 H 4.917 -2.766 6.960 1.00 . A A . 32 GLU HB3 1 1
10 11302 1 1 32 GLU HG2 H 3.451 -1.801 8.596 1.00 . A A . 32 GLU HG2 1 1
10 11303 1 1 32 GLU HG3 H 2.864 -3.389 9.059 1.00 . A A . 32 GLU HG3 1 1
10 11304 1 1 32 GLU N N 3.271 -4.195 5.183 1.00 . A A . 32 GLU N 1 1
10 11305 1 1 32 GLU O O 1.579 -1.560 6.837 1.00 . A A . 32 GLU O 1 1
10 11306 1 1 32 GLU OE1 O 5.067 -4.020 10.266 1.00 . A A . 32 GLU OE1 1 1
10 11307 1 1 32 GLU OE2 O 5.296 -1.860 10.201 1.00 . A A . 32 GLU OE2 1 1
10 11308 1 1 33 GLU C C 0.856 -0.249 4.187 1.00 . A A . 33 GLU C 1 1
10 11309 1 1 33 GLU CA C 2.291 -0.127 4.666 1.00 . A A . 33 GLU CA 1 1
10 11310 1 1 33 GLU CB C 3.162 0.584 3.635 1.00 . A A . 33 GLU CB 1 1
10 11311 1 1 33 GLU CD C 4.102 0.615 1.343 1.00 . A A . 33 GLU CD 1 1
10 11312 1 1 33 GLU CG C 3.140 -0.036 2.261 1.00 . A A . 33 GLU CG 1 1
10 11313 1 1 33 GLU H H 3.401 -1.907 4.345 1.00 . A A . 33 GLU H 1 1
10 11314 1 1 33 GLU HA H 2.284 0.433 5.590 1.00 . A A . 33 GLU HA 1 1
10 11315 1 1 33 GLU HB2 H 2.828 1.607 3.543 1.00 . A A . 33 GLU HB2 1 1
10 11316 1 1 33 GLU HB3 H 4.183 0.583 3.988 1.00 . A A . 33 GLU HB3 1 1
10 11317 1 1 33 GLU HG2 H 3.393 -1.083 2.343 1.00 . A A . 33 GLU HG2 1 1
10 11318 1 1 33 GLU HG3 H 2.144 0.063 1.857 1.00 . A A . 33 GLU HG3 1 1
10 11319 1 1 33 GLU N N 2.796 -1.459 4.974 1.00 . A A . 33 GLU N 1 1
10 11320 1 1 33 GLU O O 0.012 0.627 4.428 1.00 . A A . 33 GLU O 1 1
10 11321 1 1 33 GLU OE1 O 3.859 1.757 0.933 1.00 . A A . 33 GLU OE1 1 1
10 11322 1 1 33 GLU OE2 O 5.139 0.000 1.003 1.00 . A A . 33 GLU OE2 1 1
10 11323 1 1 34 ILE C C -1.630 -1.957 4.294 1.00 . A A . 34 ILE C 1 1
10 11324 1 1 34 ILE CA C -0.737 -1.697 3.101 1.00 . A A . 34 ILE CA 1 1
10 11325 1 1 34 ILE CB C -0.733 -2.916 2.156 1.00 . A A . 34 ILE CB 1 1
10 11326 1 1 34 ILE CD1 C 0.249 -3.769 -0.028 1.00 . A A . 34 ILE CD1 1 1
10 11327 1 1 34 ILE CG1 C 0.098 -2.605 0.912 1.00 . A A . 34 ILE CG1 1 1
10 11328 1 1 34 ILE CG2 C -2.155 -3.293 1.772 1.00 . A A . 34 ILE CG2 1 1
10 11329 1 1 34 ILE H H 1.305 -2.019 3.400 1.00 . A A . 34 ILE H 1 1
10 11330 1 1 34 ILE HA H -1.106 -0.835 2.561 1.00 . A A . 34 ILE HA 1 1
10 11331 1 1 34 ILE HB H -0.284 -3.750 2.676 1.00 . A A . 34 ILE HB 1 1
10 11332 1 1 34 ILE HD11 H -0.726 -4.100 -0.353 1.00 . A A . 34 ILE HD11 1 1
10 11333 1 1 34 ILE HD12 H 0.762 -4.578 0.473 1.00 . A A . 34 ILE HD12 1 1
10 11334 1 1 34 ILE HD13 H 0.823 -3.450 -0.885 1.00 . A A . 34 ILE HD13 1 1
10 11335 1 1 34 ILE HG12 H -0.371 -1.802 0.363 1.00 . A A . 34 ILE HG12 1 1
10 11336 1 1 34 ILE HG13 H 1.086 -2.293 1.217 1.00 . A A . 34 ILE HG13 1 1
10 11337 1 1 34 ILE HG21 H -2.671 -3.626 2.660 1.00 . A A . 34 ILE HG21 1 1
10 11338 1 1 34 ILE HG22 H -2.149 -4.062 1.018 1.00 . A A . 34 ILE HG22 1 1
10 11339 1 1 34 ILE HG23 H -2.649 -2.412 1.390 1.00 . A A . 34 ILE HG23 1 1
10 11340 1 1 34 ILE N N 0.578 -1.381 3.562 1.00 . A A . 34 ILE N 1 1
10 11341 1 1 34 ILE O O -2.758 -1.463 4.360 1.00 . A A . 34 ILE O 1 1
10 11342 1 1 35 ALA C C -2.053 -1.755 7.325 1.00 . A A . 35 ALA C 1 1
10 11343 1 1 35 ALA CA C -1.780 -3.003 6.511 1.00 . A A . 35 ALA CA 1 1
10 11344 1 1 35 ALA CB C -0.974 -4.004 7.323 1.00 . A A . 35 ALA CB 1 1
10 11345 1 1 35 ALA H H -0.138 -2.907 5.281 1.00 . A A . 35 ALA H 1 1
10 11346 1 1 35 ALA HA H -2.691 -3.483 6.182 1.00 . A A . 35 ALA HA 1 1
10 11347 1 1 35 ALA HB1 H -0.041 -3.551 7.626 1.00 . A A . 35 ALA HB1 1 1
10 11348 1 1 35 ALA HB2 H -0.764 -4.874 6.719 1.00 . A A . 35 ALA HB2 1 1
10 11349 1 1 35 ALA HB3 H -1.533 -4.297 8.200 1.00 . A A . 35 ALA HB3 1 1
10 11350 1 1 35 ALA N N -1.086 -2.661 5.298 1.00 . A A . 35 ALA N 1 1
10 11351 1 1 35 ALA O O -3.099 -1.608 7.943 1.00 . A A . 35 ALA O 1 1
10 11352 1 1 36 GLU C C -2.285 1.215 7.732 1.00 . A A . 36 GLU C 1 1
10 11353 1 1 36 GLU CA C -1.071 0.380 8.027 1.00 . A A . 36 GLU CA 1 1
10 11354 1 1 36 GLU CB C 0.176 1.172 7.650 1.00 . A A . 36 GLU CB 1 1
10 11355 1 1 36 GLU CD C 1.416 3.324 7.722 1.00 . A A . 36 GLU CD 1 1
10 11356 1 1 36 GLU CG C 0.329 2.504 8.347 1.00 . A A . 36 GLU CG 1 1
10 11357 1 1 36 GLU H H -0.307 -1.000 6.695 1.00 . A A . 36 GLU H 1 1
10 11358 1 1 36 GLU HA H -1.018 0.154 9.082 1.00 . A A . 36 GLU HA 1 1
10 11359 1 1 36 GLU HB2 H 1.046 0.575 7.882 1.00 . A A . 36 GLU HB2 1 1
10 11360 1 1 36 GLU HB3 H 0.155 1.348 6.584 1.00 . A A . 36 GLU HB3 1 1
10 11361 1 1 36 GLU HG2 H -0.603 3.045 8.275 1.00 . A A . 36 GLU HG2 1 1
10 11362 1 1 36 GLU HG3 H 0.572 2.334 9.385 1.00 . A A . 36 GLU HG3 1 1
10 11363 1 1 36 GLU N N -1.087 -0.848 7.271 1.00 . A A . 36 GLU N 1 1
10 11364 1 1 36 GLU O O -3.005 1.623 8.630 1.00 . A A . 36 GLU O 1 1
10 11365 1 1 36 GLU OE1 O 1.107 4.226 6.911 1.00 . A A . 36 GLU OE1 1 1
10 11366 1 1 36 GLU OE2 O 2.591 3.075 7.988 1.00 . A A . 36 GLU OE2 1 1
10 11367 1 1 37 ARG C C -4.964 1.582 6.275 1.00 . A A . 37 ARG C 1 1
10 11368 1 1 37 ARG CA C -3.635 2.279 6.042 1.00 . A A . 37 ARG CA 1 1
10 11369 1 1 37 ARG CB C -3.446 2.645 4.579 1.00 . A A . 37 ARG CB 1 1
10 11370 1 1 37 ARG CD C -1.939 4.602 5.023 1.00 . A A . 37 ARG CD 1 1
10 11371 1 1 37 ARG CG C -2.095 3.278 4.298 1.00 . A A . 37 ARG CG 1 1
10 11372 1 1 37 ARG CZ C -0.115 6.126 4.318 1.00 . A A . 37 ARG CZ 1 1
10 11373 1 1 37 ARG H H -1.959 1.133 5.736 1.00 . A A . 37 ARG H 1 1
10 11374 1 1 37 ARG HA H -3.627 3.183 6.629 1.00 . A A . 37 ARG HA 1 1
10 11375 1 1 37 ARG HB2 H -3.541 1.752 3.978 1.00 . A A . 37 ARG HB2 1 1
10 11376 1 1 37 ARG HB3 H -4.213 3.349 4.295 1.00 . A A . 37 ARG HB3 1 1
10 11377 1 1 37 ARG HD2 H -2.571 5.334 4.540 1.00 . A A . 37 ARG HD2 1 1
10 11378 1 1 37 ARG HD3 H -2.250 4.489 6.050 1.00 . A A . 37 ARG HD3 1 1
10 11379 1 1 37 ARG HE H 0.054 4.593 5.615 1.00 . A A . 37 ARG HE 1 1
10 11380 1 1 37 ARG HG2 H -1.321 2.599 4.623 1.00 . A A . 37 ARG HG2 1 1
10 11381 1 1 37 ARG HG3 H -2.003 3.444 3.234 1.00 . A A . 37 ARG HG3 1 1
10 11382 1 1 37 ARG HH11 H -1.827 6.416 3.207 1.00 . A A . 37 ARG HH11 1 1
10 11383 1 1 37 ARG HH12 H -0.583 7.536 2.904 1.00 . A A . 37 ARG HH12 1 1
10 11384 1 1 37 ARG HH21 H 1.762 6.082 5.136 1.00 . A A . 37 ARG HH21 1 1
10 11385 1 1 37 ARG HH22 H 1.489 7.350 4.020 1.00 . A A . 37 ARG HH22 1 1
10 11386 1 1 37 ARG N N -2.532 1.452 6.465 1.00 . A A . 37 ARG N 1 1
10 11387 1 1 37 ARG NE N -0.557 5.078 5.001 1.00 . A A . 37 ARG NE 1 1
10 11388 1 1 37 ARG NH1 N -0.891 6.727 3.417 1.00 . A A . 37 ARG NH1 1 1
10 11389 1 1 37 ARG NH2 N 1.135 6.540 4.497 1.00 . A A . 37 ARG NH2 1 1
10 11390 1 1 37 ARG O O -5.969 2.227 6.581 1.00 . A A . 37 ARG O 1 1
10 11391 1 1 38 MET C C -6.429 -0.717 7.900 1.00 . A A . 38 MET C 1 1
10 11392 1 1 38 MET CA C -6.165 -0.513 6.421 1.00 . A A . 38 MET CA 1 1
10 11393 1 1 38 MET CB C -6.112 -1.869 5.714 1.00 . A A . 38 MET CB 1 1
10 11394 1 1 38 MET CE C -6.485 -0.988 1.676 1.00 . A A . 38 MET CE 1 1
10 11395 1 1 38 MET CG C -5.851 -1.787 4.229 1.00 . A A . 38 MET CG 1 1
10 11396 1 1 38 MET H H -4.106 -0.209 6.042 1.00 . A A . 38 MET H 1 1
10 11397 1 1 38 MET HA H -6.973 0.069 6.004 1.00 . A A . 38 MET HA 1 1
10 11398 1 1 38 MET HB2 H -5.365 -2.499 6.169 1.00 . A A . 38 MET HB2 1 1
10 11399 1 1 38 MET HB3 H -7.071 -2.346 5.853 1.00 . A A . 38 MET HB3 1 1
10 11400 1 1 38 MET HE1 H -6.531 -2.025 1.378 1.00 . A A . 38 MET HE1 1 1
10 11401 1 1 38 MET HE2 H -5.459 -0.661 1.640 1.00 . A A . 38 MET HE2 1 1
10 11402 1 1 38 MET HE3 H -7.086 -0.388 1.008 1.00 . A A . 38 MET HE3 1 1
10 11403 1 1 38 MET HG2 H -4.888 -1.315 4.090 1.00 . A A . 38 MET HG2 1 1
10 11404 1 1 38 MET HG3 H -5.827 -2.785 3.816 1.00 . A A . 38 MET HG3 1 1
10 11405 1 1 38 MET N N -4.949 0.261 6.220 1.00 . A A . 38 MET N 1 1
10 11406 1 1 38 MET O O -7.418 -1.321 8.277 1.00 . A A . 38 MET O 1 1
10 11407 1 1 38 MET SD S -7.080 -0.817 3.351 1.00 . A A . 38 MET SD 1 1
10 11408 1 1 39 SER C C -6.797 0.651 10.658 1.00 . A A . 39 SER C 1 1
10 11409 1 1 39 SER CA C -5.694 -0.288 10.167 1.00 . A A . 39 SER CA 1 1
10 11410 1 1 39 SER CB C -4.360 0.010 10.871 1.00 . A A . 39 SER CB 1 1
10 11411 1 1 39 SER H H -4.762 0.263 8.363 1.00 . A A . 39 SER H 1 1
10 11412 1 1 39 SER HA H -5.990 -1.302 10.391 1.00 . A A . 39 SER HA 1 1
10 11413 1 1 39 SER HB2 H -3.606 -0.671 10.507 1.00 . A A . 39 SER HB2 1 1
10 11414 1 1 39 SER HB3 H -4.059 1.023 10.647 1.00 . A A . 39 SER HB3 1 1
10 11415 1 1 39 SER HG H -5.324 0.208 12.546 1.00 . A A . 39 SER HG 1 1
10 11416 1 1 39 SER N N -5.551 -0.188 8.733 1.00 . A A . 39 SER N 1 1
10 11417 1 1 39 SER O O -7.277 0.516 11.788 1.00 . A A . 39 SER O 1 1
10 11418 1 1 39 SER OG O -4.462 -0.136 12.278 1.00 . A A . 39 SER OG 1 1
10 11419 1 1 40 SER C C -9.579 1.701 9.987 1.00 . A A . 40 SER C 1 1
10 11420 1 1 40 SER CA C -8.270 2.481 10.137 1.00 . A A . 40 SER CA 1 1
10 11421 1 1 40 SER CB C -8.230 3.749 9.249 1.00 . A A . 40 SER CB 1 1
10 11422 1 1 40 SER H H -6.674 1.751 8.993 1.00 . A A . 40 SER H 1 1
10 11423 1 1 40 SER HA H -8.172 2.766 11.174 1.00 . A A . 40 SER HA 1 1
10 11424 1 1 40 SER HB2 H -9.130 4.321 9.411 1.00 . A A . 40 SER HB2 1 1
10 11425 1 1 40 SER HB3 H -7.375 4.349 9.524 1.00 . A A . 40 SER HB3 1 1
10 11426 1 1 40 SER HG H -7.233 3.216 7.605 1.00 . A A . 40 SER HG 1 1
10 11427 1 1 40 SER N N -7.170 1.611 9.826 1.00 . A A . 40 SER N 1 1
10 11428 1 1 40 SER O O -10.568 1.962 10.677 1.00 . A A . 40 SER O 1 1
10 11429 1 1 40 SER OG O -8.142 3.430 7.855 1.00 . A A . 40 SER OG 1 1
10 11430 1 1 41 PHE C C -10.401 -1.503 9.542 1.00 . A A . 41 PHE C 1 1
10 11431 1 1 41 PHE CA C -10.655 -0.169 8.849 1.00 . A A . 41 PHE CA 1 1
10 11432 1 1 41 PHE CB C -10.722 -0.418 7.330 1.00 . A A . 41 PHE CB 1 1
10 11433 1 1 41 PHE CD1 C -11.395 1.900 6.698 1.00 . A A . 41 PHE CD1 1 1
10 11434 1 1 41 PHE CD2 C -9.520 0.914 5.628 1.00 . A A . 41 PHE CD2 1 1
10 11435 1 1 41 PHE CE1 C -11.200 3.051 5.984 1.00 . A A . 41 PHE CE1 1 1
10 11436 1 1 41 PHE CE2 C -9.324 2.052 4.907 1.00 . A A . 41 PHE CE2 1 1
10 11437 1 1 41 PHE CG C -10.552 0.819 6.528 1.00 . A A . 41 PHE CG 1 1
10 11438 1 1 41 PHE CZ C -10.163 3.126 5.088 1.00 . A A . 41 PHE CZ 1 1
10 11439 1 1 41 PHE H H -8.703 0.558 8.632 1.00 . A A . 41 PHE H 1 1
10 11440 1 1 41 PHE HA H -11.578 0.281 9.181 1.00 . A A . 41 PHE HA 1 1
10 11441 1 1 41 PHE HB2 H -9.899 -1.068 7.075 1.00 . A A . 41 PHE HB2 1 1
10 11442 1 1 41 PHE HB3 H -11.636 -0.904 7.030 1.00 . A A . 41 PHE HB3 1 1
10 11443 1 1 41 PHE HD1 H -12.207 1.832 7.405 1.00 . A A . 41 PHE HD1 1 1
10 11444 1 1 41 PHE HD2 H -8.865 0.066 5.485 1.00 . A A . 41 PHE HD2 1 1
10 11445 1 1 41 PHE HE1 H -11.862 3.893 6.119 1.00 . A A . 41 PHE HE1 1 1
10 11446 1 1 41 PHE HE2 H -8.507 2.111 4.204 1.00 . A A . 41 PHE HE2 1 1
10 11447 1 1 41 PHE HZ H -10.003 4.031 4.524 1.00 . A A . 41 PHE HZ 1 1
10 11448 1 1 41 PHE N N -9.537 0.709 9.123 1.00 . A A . 41 PHE N 1 1
10 11449 1 1 41 PHE O O -9.450 -1.638 10.337 1.00 . A A . 41 PHE O 1 1
10 11450 1 1 42 GLU C C -11.065 -4.694 8.506 1.00 . A A . 42 GLU C 1 1
10 11451 1 1 42 GLU CA C -11.026 -3.812 9.709 1.00 . A A . 42 GLU CA 1 1
10 11452 1 1 42 GLU CB C -12.043 -4.269 10.747 1.00 . A A . 42 GLU CB 1 1
10 11453 1 1 42 GLU CD C -12.827 -4.083 13.099 1.00 . A A . 42 GLU CD 1 1
10 11454 1 1 42 GLU CG C -12.015 -3.462 12.019 1.00 . A A . 42 GLU CG 1 1
10 11455 1 1 42 GLU H H -12.035 -2.273 8.728 1.00 . A A . 42 GLU H 1 1
10 11456 1 1 42 GLU HA H -10.030 -3.857 10.126 1.00 . A A . 42 GLU HA 1 1
10 11457 1 1 42 GLU HB2 H -13.032 -4.198 10.320 1.00 . A A . 42 GLU HB2 1 1
10 11458 1 1 42 GLU HB3 H -11.847 -5.302 10.997 1.00 . A A . 42 GLU HB3 1 1
10 11459 1 1 42 GLU HG2 H -10.993 -3.382 12.357 1.00 . A A . 42 GLU HG2 1 1
10 11460 1 1 42 GLU HG3 H -12.405 -2.476 11.812 1.00 . A A . 42 GLU HG3 1 1
10 11461 1 1 42 GLU N N -11.236 -2.464 9.265 1.00 . A A . 42 GLU N 1 1
10 11462 1 1 42 GLU O O -12.136 -5.054 8.010 1.00 . A A . 42 GLU O 1 1
10 11463 1 1 42 GLU OE1 O -12.269 -4.865 13.894 1.00 . A A . 42 GLU OE1 1 1
10 11464 1 1 42 GLU OE2 O -14.026 -3.802 13.202 1.00 . A A . 42 GLU OE2 1 1
10 11465 1 1 43 ILE C C -9.158 -7.031 7.153 1.00 . A A . 43 ILE C 1 1
10 11466 1 1 43 ILE CA C -9.796 -5.729 6.793 1.00 . A A . 43 ILE CA 1 1
10 11467 1 1 43 ILE CB C -8.953 -5.001 5.733 1.00 . A A . 43 ILE CB 1 1
10 11468 1 1 43 ILE CD1 C -10.921 -3.618 4.945 1.00 . A A . 43 ILE CD1 1 1
10 11469 1 1 43 ILE CG1 C -9.516 -3.610 5.490 1.00 . A A . 43 ILE CG1 1 1
10 11470 1 1 43 ILE CG2 C -8.883 -5.788 4.434 1.00 . A A . 43 ILE CG2 1 1
10 11471 1 1 43 ILE H H -9.095 -4.574 8.361 1.00 . A A . 43 ILE H 1 1
10 11472 1 1 43 ILE HA H -10.780 -5.911 6.389 1.00 . A A . 43 ILE HA 1 1
10 11473 1 1 43 ILE HB H -7.952 -4.906 6.104 1.00 . A A . 43 ILE HB 1 1
10 11474 1 1 43 ILE HD11 H -11.589 -4.070 5.662 1.00 . A A . 43 ILE HD11 1 1
10 11475 1 1 43 ILE HD12 H -10.895 -4.209 4.041 1.00 . A A . 43 ILE HD12 1 1
10 11476 1 1 43 ILE HD13 H -11.221 -2.606 4.719 1.00 . A A . 43 ILE HD13 1 1
10 11477 1 1 43 ILE HG12 H -9.534 -3.087 6.434 1.00 . A A . 43 ILE HG12 1 1
10 11478 1 1 43 ILE HG13 H -8.875 -3.081 4.805 1.00 . A A . 43 ILE HG13 1 1
10 11479 1 1 43 ILE HG21 H -8.275 -5.254 3.720 1.00 . A A . 43 ILE HG21 1 1
10 11480 1 1 43 ILE HG22 H -9.880 -5.901 4.037 1.00 . A A . 43 ILE HG22 1 1
10 11481 1 1 43 ILE HG23 H -8.456 -6.761 4.624 1.00 . A A . 43 ILE HG23 1 1
10 11482 1 1 43 ILE N N -9.917 -4.938 7.965 1.00 . A A . 43 ILE N 1 1
10 11483 1 1 43 ILE O O -8.061 -7.068 7.704 1.00 . A A . 43 ILE O 1 1
10 11484 1 1 44 GLU C C -8.365 -9.866 6.198 1.00 . A A . 44 GLU C 1 1
10 11485 1 1 44 GLU CA C -9.433 -9.403 7.169 1.00 . A A . 44 GLU CA 1 1
10 11486 1 1 44 GLU CB C -10.636 -10.324 7.091 1.00 . A A . 44 GLU CB 1 1
10 11487 1 1 44 GLU CD C -11.476 -9.566 9.337 1.00 . A A . 44 GLU CD 1 1
10 11488 1 1 44 GLU CG C -11.820 -9.829 7.896 1.00 . A A . 44 GLU CG 1 1
10 11489 1 1 44 GLU H H -10.712 -7.920 6.416 1.00 . A A . 44 GLU H 1 1
10 11490 1 1 44 GLU HA H -9.049 -9.425 8.177 1.00 . A A . 44 GLU HA 1 1
10 11491 1 1 44 GLU HB2 H -10.939 -10.410 6.058 1.00 . A A . 44 GLU HB2 1 1
10 11492 1 1 44 GLU HB3 H -10.362 -11.302 7.457 1.00 . A A . 44 GLU HB3 1 1
10 11493 1 1 44 GLU HG2 H -12.154 -8.901 7.454 1.00 . A A . 44 GLU HG2 1 1
10 11494 1 1 44 GLU HG3 H -12.620 -10.547 7.838 1.00 . A A . 44 GLU HG3 1 1
10 11495 1 1 44 GLU N N -9.849 -8.070 6.860 1.00 . A A . 44 GLU N 1 1
10 11496 1 1 44 GLU O O -8.197 -9.283 5.110 1.00 . A A . 44 GLU O 1 1
10 11497 1 1 44 GLU OE1 O -11.496 -8.405 9.753 1.00 . A A . 44 GLU OE1 1 1
10 11498 1 1 44 GLU OE2 O -11.151 -10.514 10.075 1.00 . A A . 44 GLU OE2 1 1
10 11499 1 1 45 SER C C -7.193 -12.000 4.407 1.00 . A A . 45 SER C 1 1
10 11500 1 1 45 SER CA C -6.627 -11.501 5.762 1.00 . A A . 45 SER CA 1 1
10 11501 1 1 45 SER CB C -5.954 -12.638 6.557 1.00 . A A . 45 SER CB 1 1
10 11502 1 1 45 SER H H -7.909 -11.348 7.420 1.00 . A A . 45 SER H 1 1
10 11503 1 1 45 SER HA H -5.902 -10.724 5.571 1.00 . A A . 45 SER HA 1 1
10 11504 1 1 45 SER HB2 H -5.666 -12.269 7.531 1.00 . A A . 45 SER HB2 1 1
10 11505 1 1 45 SER HB3 H -6.660 -13.446 6.682 1.00 . A A . 45 SER HB3 1 1
10 11506 1 1 45 SER HG H -4.778 -14.089 6.055 1.00 . A A . 45 SER HG 1 1
10 11507 1 1 45 SER N N -7.687 -10.925 6.560 1.00 . A A . 45 SER N 1 1
10 11508 1 1 45 SER O O -6.497 -11.978 3.375 1.00 . A A . 45 SER O 1 1
10 11509 1 1 45 SER OG O -4.803 -13.134 5.903 1.00 . A A . 45 SER OG 1 1
10 11510 1 1 46 ASP C C -9.231 -11.675 2.233 1.00 . A A . 46 ASP C 1 1
10 11511 1 1 46 ASP CA C -9.199 -12.827 3.223 1.00 . A A . 46 ASP CA 1 1
10 11512 1 1 46 ASP CB C -10.665 -13.145 3.575 1.00 . A A . 46 ASP CB 1 1
10 11513 1 1 46 ASP CG C -10.877 -14.264 4.565 1.00 . A A . 46 ASP CG 1 1
10 11514 1 1 46 ASP H H -8.950 -12.417 5.280 1.00 . A A . 46 ASP H 1 1
10 11515 1 1 46 ASP HA H -8.733 -13.701 2.793 1.00 . A A . 46 ASP HA 1 1
10 11516 1 1 46 ASP HB2 H -11.114 -12.257 3.989 1.00 . A A . 46 ASP HB2 1 1
10 11517 1 1 46 ASP HB3 H -11.183 -13.394 2.662 1.00 . A A . 46 ASP HB3 1 1
10 11518 1 1 46 ASP N N -8.471 -12.396 4.423 1.00 . A A . 46 ASP N 1 1
10 11519 1 1 46 ASP O O -8.792 -11.784 1.083 1.00 . A A . 46 ASP O 1 1
10 11520 1 1 46 ASP OD1 O -10.578 -14.083 5.762 1.00 . A A . 46 ASP OD1 1 1
10 11521 1 1 46 ASP OD2 O -11.425 -15.316 4.180 1.00 . A A . 46 ASP OD2 1 1
10 11522 1 1 47 GLN C C -8.556 -8.794 1.502 1.00 . A A . 47 GLN C 1 1
10 11523 1 1 47 GLN CA C -9.896 -9.336 1.964 1.00 . A A . 47 GLN CA 1 1
10 11524 1 1 47 GLN CB C -10.573 -8.298 2.823 1.00 . A A . 47 GLN CB 1 1
10 11525 1 1 47 GLN CD C -12.494 -7.683 4.270 1.00 . A A . 47 GLN CD 1 1
10 11526 1 1 47 GLN CG C -11.854 -8.763 3.455 1.00 . A A . 47 GLN CG 1 1
10 11527 1 1 47 GLN H H -9.968 -10.554 3.682 1.00 . A A . 47 GLN H 1 1
10 11528 1 1 47 GLN HA H -10.535 -9.545 1.119 1.00 . A A . 47 GLN HA 1 1
10 11529 1 1 47 GLN HB2 H -9.893 -8.025 3.618 1.00 . A A . 47 GLN HB2 1 1
10 11530 1 1 47 GLN HB3 H -10.783 -7.425 2.224 1.00 . A A . 47 GLN HB3 1 1
10 11531 1 1 47 GLN HE21 H -13.495 -7.040 2.697 1.00 . A A . 47 GLN HE21 1 1
10 11532 1 1 47 GLN HE22 H -13.765 -6.199 4.156 1.00 . A A . 47 GLN HE22 1 1
10 11533 1 1 47 GLN HG2 H -12.532 -9.088 2.680 1.00 . A A . 47 GLN HG2 1 1
10 11534 1 1 47 GLN HG3 H -11.633 -9.598 4.102 1.00 . A A . 47 GLN HG3 1 1
10 11535 1 1 47 GLN N N -9.717 -10.551 2.735 1.00 . A A . 47 GLN N 1 1
10 11536 1 1 47 GLN NE2 N -13.317 -6.907 3.654 1.00 . A A . 47 GLN NE2 1 1
10 11537 1 1 47 GLN O O -8.429 -8.294 0.380 1.00 . A A . 47 GLN O 1 1
10 11538 1 1 47 GLN OE1 O -12.226 -7.544 5.460 1.00 . A A . 47 GLN OE1 1 1
10 11539 1 1 48 MET C C -5.633 -9.125 0.856 1.00 . A A . 48 MET C 1 1
10 11540 1 1 48 MET CA C -6.214 -8.436 2.076 1.00 . A A . 48 MET CA 1 1
10 11541 1 1 48 MET CB C -5.260 -8.594 3.273 1.00 . A A . 48 MET CB 1 1
10 11542 1 1 48 MET CE C -5.347 -5.302 2.622 1.00 . A A . 48 MET CE 1 1
10 11543 1 1 48 MET CG C -5.411 -7.556 4.391 1.00 . A A . 48 MET CG 1 1
10 11544 1 1 48 MET H H -7.765 -9.268 3.263 1.00 . A A . 48 MET H 1 1
10 11545 1 1 48 MET HA H -6.335 -7.382 1.875 1.00 . A A . 48 MET HA 1 1
10 11546 1 1 48 MET HB2 H -5.407 -9.574 3.701 1.00 . A A . 48 MET HB2 1 1
10 11547 1 1 48 MET HB3 H -4.248 -8.538 2.899 1.00 . A A . 48 MET HB3 1 1
10 11548 1 1 48 MET HE1 H -6.416 -5.266 2.769 1.00 . A A . 48 MET HE1 1 1
10 11549 1 1 48 MET HE2 H -5.096 -5.899 1.758 1.00 . A A . 48 MET HE2 1 1
10 11550 1 1 48 MET HE3 H -4.982 -4.299 2.455 1.00 . A A . 48 MET HE3 1 1
10 11551 1 1 48 MET HG2 H -6.461 -7.343 4.521 1.00 . A A . 48 MET HG2 1 1
10 11552 1 1 48 MET HG3 H -5.024 -7.988 5.302 1.00 . A A . 48 MET HG3 1 1
10 11553 1 1 48 MET N N -7.563 -8.892 2.377 1.00 . A A . 48 MET N 1 1
10 11554 1 1 48 MET O O -5.102 -8.456 -0.021 1.00 . A A . 48 MET O 1 1
10 11555 1 1 48 MET SD S -4.545 -5.965 4.087 1.00 . A A . 48 MET SD 1 1
10 11556 1 1 49 ASP C C -5.823 -10.814 -1.647 1.00 . A A . 49 ASP C 1 1
10 11557 1 1 49 ASP CA C -5.208 -11.245 -0.345 1.00 . A A . 49 ASP CA 1 1
10 11558 1 1 49 ASP CB C -5.458 -12.737 -0.161 1.00 . A A . 49 ASP CB 1 1
10 11559 1 1 49 ASP CG C -4.709 -13.593 -1.175 1.00 . A A . 49 ASP CG 1 1
10 11560 1 1 49 ASP H H -6.253 -10.930 1.499 1.00 . A A . 49 ASP H 1 1
10 11561 1 1 49 ASP HA H -4.145 -11.065 -0.398 1.00 . A A . 49 ASP HA 1 1
10 11562 1 1 49 ASP HB2 H -5.146 -13.025 0.830 1.00 . A A . 49 ASP HB2 1 1
10 11563 1 1 49 ASP HB3 H -6.516 -12.928 -0.267 1.00 . A A . 49 ASP HB3 1 1
10 11564 1 1 49 ASP N N -5.772 -10.456 0.785 1.00 . A A . 49 ASP N 1 1
10 11565 1 1 49 ASP O O -5.140 -10.669 -2.651 1.00 . A A . 49 ASP O 1 1
10 11566 1 1 49 ASP OD1 O -3.611 -14.089 -0.838 1.00 . A A . 49 ASP OD1 1 1
10 11567 1 1 49 ASP OD2 O -5.214 -13.823 -2.306 1.00 . A A . 49 ASP OD2 1 1
10 11568 1 1 50 GLU C C -7.305 -8.769 -3.254 1.00 . A A . 50 GLU C 1 1
10 11569 1 1 50 GLU CA C -7.859 -10.115 -2.756 1.00 . A A . 50 GLU CA 1 1
10 11570 1 1 50 GLU CB C -9.333 -10.011 -2.403 1.00 . A A . 50 GLU CB 1 1
10 11571 1 1 50 GLU CD C -11.651 -9.516 -3.147 1.00 . A A . 50 GLU CD 1 1
10 11572 1 1 50 GLU CG C -10.210 -9.528 -3.530 1.00 . A A . 50 GLU CG 1 1
10 11573 1 1 50 GLU H H -7.579 -10.725 -0.755 1.00 . A A . 50 GLU H 1 1
10 11574 1 1 50 GLU HA H -7.730 -10.856 -3.531 1.00 . A A . 50 GLU HA 1 1
10 11575 1 1 50 GLU HB2 H -9.683 -10.985 -2.095 1.00 . A A . 50 GLU HB2 1 1
10 11576 1 1 50 GLU HB3 H -9.438 -9.328 -1.572 1.00 . A A . 50 GLU HB3 1 1
10 11577 1 1 50 GLU HG2 H -9.914 -8.524 -3.797 1.00 . A A . 50 GLU HG2 1 1
10 11578 1 1 50 GLU HG3 H -10.080 -10.181 -4.379 1.00 . A A . 50 GLU HG3 1 1
10 11579 1 1 50 GLU N N -7.114 -10.572 -1.604 1.00 . A A . 50 GLU N 1 1
10 11580 1 1 50 GLU O O -7.129 -8.563 -4.457 1.00 . A A . 50 GLU O 1 1
10 11581 1 1 50 GLU OE1 O -12.386 -10.464 -3.526 1.00 . A A . 50 GLU OE1 1 1
10 11582 1 1 50 GLU OE2 O -12.086 -8.571 -2.461 1.00 . A A . 50 GLU OE2 1 1
10 11583 1 1 51 TYR C C -4.982 -6.842 -3.204 1.00 . A A . 51 TYR C 1 1
10 11584 1 1 51 TYR CA C -6.389 -6.605 -2.668 1.00 . A A . 51 TYR CA 1 1
10 11585 1 1 51 TYR CB C -6.403 -5.632 -1.493 1.00 . A A . 51 TYR CB 1 1
10 11586 1 1 51 TYR CD1 C -6.179 -3.598 -3.003 1.00 . A A . 51 TYR CD1 1 1
10 11587 1 1 51 TYR CD2 C -4.920 -3.663 -0.972 1.00 . A A . 51 TYR CD2 1 1
10 11588 1 1 51 TYR CE1 C -5.640 -2.372 -3.297 1.00 . A A . 51 TYR CE1 1 1
10 11589 1 1 51 TYR CE2 C -4.384 -2.431 -1.271 1.00 . A A . 51 TYR CE2 1 1
10 11590 1 1 51 TYR CG C -5.823 -4.273 -1.827 1.00 . A A . 51 TYR CG 1 1
10 11591 1 1 51 TYR CZ C -4.748 -1.799 -2.434 1.00 . A A . 51 TYR CZ 1 1
10 11592 1 1 51 TYR H H -7.139 -8.109 -1.373 1.00 . A A . 51 TYR H 1 1
10 11593 1 1 51 TYR HA H -6.987 -6.211 -3.477 1.00 . A A . 51 TYR HA 1 1
10 11594 1 1 51 TYR HB2 H -7.421 -5.502 -1.162 1.00 . A A . 51 TYR HB2 1 1
10 11595 1 1 51 TYR HB3 H -5.823 -6.055 -0.687 1.00 . A A . 51 TYR HB3 1 1
10 11596 1 1 51 TYR HD1 H -6.875 -4.040 -3.706 1.00 . A A . 51 TYR HD1 1 1
10 11597 1 1 51 TYR HD2 H -4.639 -4.167 -0.059 1.00 . A A . 51 TYR HD2 1 1
10 11598 1 1 51 TYR HE1 H -5.919 -1.857 -4.206 1.00 . A A . 51 TYR HE1 1 1
10 11599 1 1 51 TYR HE2 H -3.674 -1.963 -0.604 1.00 . A A . 51 TYR HE2 1 1
10 11600 1 1 51 TYR HH H -4.863 -0.013 -3.131 1.00 . A A . 51 TYR HH 1 1
10 11601 1 1 51 TYR N N -6.980 -7.882 -2.315 1.00 . A A . 51 TYR N 1 1
10 11602 1 1 51 TYR O O -4.565 -6.180 -4.148 1.00 . A A . 51 TYR O 1 1
10 11603 1 1 51 TYR OH O -4.208 -0.595 -2.734 1.00 . A A . 51 TYR OH 1 1
10 11604 1 1 52 TYR C C -2.904 -8.575 -4.496 1.00 . A A . 52 TYR C 1 1
10 11605 1 1 52 TYR CA C -2.893 -8.073 -3.058 1.00 . A A . 52 TYR CA 1 1
10 11606 1 1 52 TYR CB C -2.191 -9.090 -2.138 1.00 . A A . 52 TYR CB 1 1
10 11607 1 1 52 TYR CD1 C -1.695 -7.304 -0.408 1.00 . A A . 52 TYR CD1 1 1
10 11608 1 1 52 TYR CD2 C -2.095 -9.520 0.355 1.00 . A A . 52 TYR CD2 1 1
10 11609 1 1 52 TYR CE1 C -1.511 -6.889 0.891 1.00 . A A . 52 TYR CE1 1 1
10 11610 1 1 52 TYR CE2 C -1.913 -9.108 1.659 1.00 . A A . 52 TYR CE2 1 1
10 11611 1 1 52 TYR CG C -1.994 -8.626 -0.704 1.00 . A A . 52 TYR CG 1 1
10 11612 1 1 52 TYR CZ C -1.624 -7.794 1.923 1.00 . A A . 52 TYR CZ 1 1
10 11613 1 1 52 TYR H H -4.633 -8.298 -1.880 1.00 . A A . 52 TYR H 1 1
10 11614 1 1 52 TYR HA H -2.356 -7.135 -3.011 1.00 . A A . 52 TYR HA 1 1
10 11615 1 1 52 TYR HB2 H -2.784 -9.992 -2.106 1.00 . A A . 52 TYR HB2 1 1
10 11616 1 1 52 TYR HB3 H -1.222 -9.324 -2.552 1.00 . A A . 52 TYR HB3 1 1
10 11617 1 1 52 TYR HD1 H -1.609 -6.585 -1.209 1.00 . A A . 52 TYR HD1 1 1
10 11618 1 1 52 TYR HD2 H -2.317 -10.556 0.151 1.00 . A A . 52 TYR HD2 1 1
10 11619 1 1 52 TYR HE1 H -1.279 -5.854 1.079 1.00 . A A . 52 TYR HE1 1 1
10 11620 1 1 52 TYR HE2 H -2.004 -9.814 2.471 1.00 . A A . 52 TYR HE2 1 1
10 11621 1 1 52 TYR HH H -1.971 -6.609 3.412 1.00 . A A . 52 TYR HH 1 1
10 11622 1 1 52 TYR N N -4.248 -7.773 -2.614 1.00 . A A . 52 TYR N 1 1
10 11623 1 1 52 TYR O O -2.089 -8.162 -5.326 1.00 . A A . 52 TYR O 1 1
10 11624 1 1 52 TYR OH O -1.431 -7.385 3.229 1.00 . A A . 52 TYR OH 1 1
10 11625 1 1 53 GLU C C -4.410 -8.858 -7.092 1.00 . A A . 53 GLU C 1 1
10 11626 1 1 53 GLU CA C -4.089 -9.988 -6.103 1.00 . A A . 53 GLU CA 1 1
10 11627 1 1 53 GLU CB C -5.269 -10.962 -6.030 1.00 . A A . 53 GLU CB 1 1
10 11628 1 1 53 GLU CD C -4.277 -12.917 -7.216 1.00 . A A . 53 GLU CD 1 1
10 11629 1 1 53 GLU CG C -5.388 -11.909 -7.203 1.00 . A A . 53 GLU CG 1 1
10 11630 1 1 53 GLU H H -4.462 -9.752 -4.066 1.00 . A A . 53 GLU H 1 1
10 11631 1 1 53 GLU HA H -3.202 -10.522 -6.410 1.00 . A A . 53 GLU HA 1 1
10 11632 1 1 53 GLU HB2 H -5.170 -11.556 -5.133 1.00 . A A . 53 GLU HB2 1 1
10 11633 1 1 53 GLU HB3 H -6.181 -10.387 -5.963 1.00 . A A . 53 GLU HB3 1 1
10 11634 1 1 53 GLU HG2 H -6.330 -12.432 -7.144 1.00 . A A . 53 GLU HG2 1 1
10 11635 1 1 53 GLU HG3 H -5.347 -11.334 -8.117 1.00 . A A . 53 GLU HG3 1 1
10 11636 1 1 53 GLU N N -3.884 -9.422 -4.788 1.00 . A A . 53 GLU N 1 1
10 11637 1 1 53 GLU O O -3.856 -8.807 -8.203 1.00 . A A . 53 GLU O 1 1
10 11638 1 1 53 GLU OE1 O -4.385 -13.945 -6.505 1.00 . A A . 53 GLU OE1 1 1
10 11639 1 1 53 GLU OE2 O -3.274 -12.716 -7.921 1.00 . A A . 53 GLU OE2 1 1
10 11640 1 1 54 PHE C C -4.414 -5.945 -7.766 1.00 . A A . 54 PHE C 1 1
10 11641 1 1 54 PHE CA C -5.656 -6.771 -7.411 1.00 . A A . 54 PHE CA 1 1
10 11642 1 1 54 PHE CB C -6.654 -5.934 -6.586 1.00 . A A . 54 PHE CB 1 1
10 11643 1 1 54 PHE CD1 C -7.735 -4.280 -8.128 1.00 . A A . 54 PHE CD1 1 1
10 11644 1 1 54 PHE CD2 C -6.156 -3.502 -6.537 1.00 . A A . 54 PHE CD2 1 1
10 11645 1 1 54 PHE CE1 C -7.892 -2.991 -8.594 1.00 . A A . 54 PHE CE1 1 1
10 11646 1 1 54 PHE CE2 C -6.306 -2.223 -6.987 1.00 . A A . 54 PHE CE2 1 1
10 11647 1 1 54 PHE CG C -6.862 -4.544 -7.095 1.00 . A A . 54 PHE CG 1 1
10 11648 1 1 54 PHE CZ C -7.168 -1.962 -8.014 1.00 . A A . 54 PHE CZ 1 1
10 11649 1 1 54 PHE H H -5.687 -8.106 -5.773 1.00 . A A . 54 PHE H 1 1
10 11650 1 1 54 PHE HA H -6.143 -7.090 -8.318 1.00 . A A . 54 PHE HA 1 1
10 11651 1 1 54 PHE HB2 H -7.614 -6.428 -6.572 1.00 . A A . 54 PHE HB2 1 1
10 11652 1 1 54 PHE HB3 H -6.285 -5.866 -5.572 1.00 . A A . 54 PHE HB3 1 1
10 11653 1 1 54 PHE HD1 H -8.289 -5.096 -8.566 1.00 . A A . 54 PHE HD1 1 1
10 11654 1 1 54 PHE HD2 H -5.477 -3.723 -5.727 1.00 . A A . 54 PHE HD2 1 1
10 11655 1 1 54 PHE HE1 H -8.576 -2.786 -9.404 1.00 . A A . 54 PHE HE1 1 1
10 11656 1 1 54 PHE HE2 H -5.742 -1.420 -6.536 1.00 . A A . 54 PHE HE2 1 1
10 11657 1 1 54 PHE HZ H -7.258 -0.946 -8.357 1.00 . A A . 54 PHE HZ 1 1
10 11658 1 1 54 PHE N N -5.281 -7.950 -6.655 1.00 . A A . 54 PHE N 1 1
10 11659 1 1 54 PHE O O -4.188 -5.603 -8.936 1.00 . A A . 54 PHE O 1 1
10 11660 1 1 55 LEU C C -1.437 -5.520 -7.889 1.00 . A A . 55 LEU C 1 1
10 11661 1 1 55 LEU CA C -2.394 -4.867 -6.906 1.00 . A A . 55 LEU CA 1 1
10 11662 1 1 55 LEU CB C -1.726 -4.661 -5.557 1.00 . A A . 55 LEU CB 1 1
10 11663 1 1 55 LEU CD1 C -1.774 -3.752 -3.249 1.00 . A A . 55 LEU CD1 1 1
10 11664 1 1 55 LEU CD2 C -2.437 -2.302 -5.161 1.00 . A A . 55 LEU CD2 1 1
10 11665 1 1 55 LEU CG C -2.442 -3.722 -4.603 1.00 . A A . 55 LEU CG 1 1
10 11666 1 1 55 LEU H H -3.888 -5.937 -5.853 1.00 . A A . 55 LEU H 1 1
10 11667 1 1 55 LEU HA H -2.686 -3.903 -7.299 1.00 . A A . 55 LEU HA 1 1
10 11668 1 1 55 LEU HB2 H -1.643 -5.625 -5.077 1.00 . A A . 55 LEU HB2 1 1
10 11669 1 1 55 LEU HB3 H -0.730 -4.279 -5.717 1.00 . A A . 55 LEU HB3 1 1
10 11670 1 1 55 LEU HD11 H -2.285 -3.076 -2.580 1.00 . A A . 55 LEU HD11 1 1
10 11671 1 1 55 LEU HD12 H -0.744 -3.450 -3.349 1.00 . A A . 55 LEU HD12 1 1
10 11672 1 1 55 LEU HD13 H -1.816 -4.753 -2.846 1.00 . A A . 55 LEU HD13 1 1
10 11673 1 1 55 LEU HD21 H -2.958 -2.273 -6.107 1.00 . A A . 55 LEU HD21 1 1
10 11674 1 1 55 LEU HD22 H -1.419 -1.976 -5.307 1.00 . A A . 55 LEU HD22 1 1
10 11675 1 1 55 LEU HD23 H -2.928 -1.641 -4.462 1.00 . A A . 55 LEU HD23 1 1
10 11676 1 1 55 LEU HG H -3.468 -4.035 -4.484 1.00 . A A . 55 LEU HG 1 1
10 11677 1 1 55 LEU N N -3.621 -5.638 -6.753 1.00 . A A . 55 LEU N 1 1
10 11678 1 1 55 LEU O O -0.855 -4.855 -8.760 1.00 . A A . 55 LEU O 1 1
10 11679 1 1 56 GLY C C -0.899 -7.491 -10.065 1.00 . A A . 56 GLY C 1 1
10 11680 1 1 56 GLY CA C -0.477 -7.625 -8.619 1.00 . A A . 56 GLY CA 1 1
10 11681 1 1 56 GLY H H -1.783 -7.275 -6.993 1.00 . A A . 56 GLY H 1 1
10 11682 1 1 56 GLY HA2 H 0.542 -7.283 -8.525 1.00 . A A . 56 GLY HA2 1 1
10 11683 1 1 56 GLY HA3 H -0.537 -8.663 -8.330 1.00 . A A . 56 GLY HA3 1 1
10 11684 1 1 56 GLY N N -1.317 -6.831 -7.739 1.00 . A A . 56 GLY N 1 1
10 11685 1 1 56 GLY O O -0.054 -7.366 -10.952 1.00 . A A . 56 GLY O 1 1
10 11686 1 1 57 GLU C C -2.432 -5.958 -12.222 1.00 . A A . 57 GLU C 1 1
10 11687 1 1 57 GLU CA C -2.730 -7.321 -11.631 1.00 . A A . 57 GLU CA 1 1
10 11688 1 1 57 GLU CB C -4.207 -7.563 -11.656 1.00 . A A . 57 GLU CB 1 1
10 11689 1 1 57 GLU CD C -6.080 -9.171 -11.673 1.00 . A A . 57 GLU CD 1 1
10 11690 1 1 57 GLU CG C -4.617 -8.993 -11.438 1.00 . A A . 57 GLU CG 1 1
10 11691 1 1 57 GLU H H -2.844 -7.649 -9.581 1.00 . A A . 57 GLU H 1 1
10 11692 1 1 57 GLU HA H -2.261 -8.069 -12.253 1.00 . A A . 57 GLU HA 1 1
10 11693 1 1 57 GLU HB2 H -4.644 -6.967 -10.869 1.00 . A A . 57 GLU HB2 1 1
10 11694 1 1 57 GLU HB3 H -4.585 -7.226 -12.604 1.00 . A A . 57 GLU HB3 1 1
10 11695 1 1 57 GLU HG2 H -4.070 -9.629 -12.119 1.00 . A A . 57 GLU HG2 1 1
10 11696 1 1 57 GLU HG3 H -4.395 -9.272 -10.420 1.00 . A A . 57 GLU HG3 1 1
10 11697 1 1 57 GLU N N -2.205 -7.476 -10.305 1.00 . A A . 57 GLU N 1 1
10 11698 1 1 57 GLU O O -2.258 -5.815 -13.429 1.00 . A A . 57 GLU O 1 1
10 11699 1 1 57 GLU OE1 O -6.849 -9.140 -10.715 1.00 . A A . 57 GLU OE1 1 1
10 11700 1 1 57 GLU OE2 O -6.491 -9.329 -12.849 1.00 . A A . 57 GLU OE2 1 1
10 11701 1 1 58 GLN C C -0.671 -3.422 -12.106 1.00 . A A . 58 GLN C 1 1
10 11702 1 1 58 GLN CA C -2.155 -3.601 -11.853 1.00 . A A . 58 GLN CA 1 1
10 11703 1 1 58 GLN CB C -2.694 -2.571 -10.855 1.00 . A A . 58 GLN CB 1 1
10 11704 1 1 58 GLN CD C -5.081 -2.925 -11.699 1.00 . A A . 58 GLN CD 1 1
10 11705 1 1 58 GLN CG C -4.161 -2.804 -10.487 1.00 . A A . 58 GLN CG 1 1
10 11706 1 1 58 GLN H H -2.599 -5.114 -10.438 1.00 . A A . 58 GLN H 1 1
10 11707 1 1 58 GLN HA H -2.675 -3.494 -12.793 1.00 . A A . 58 GLN HA 1 1
10 11708 1 1 58 GLN HB2 H -2.104 -2.624 -9.952 1.00 . A A . 58 GLN HB2 1 1
10 11709 1 1 58 GLN HB3 H -2.602 -1.581 -11.274 1.00 . A A . 58 GLN HB3 1 1
10 11710 1 1 58 GLN HE21 H -6.214 -4.220 -10.726 1.00 . A A . 58 GLN HE21 1 1
10 11711 1 1 58 GLN HE22 H -6.719 -3.853 -12.324 1.00 . A A . 58 GLN HE22 1 1
10 11712 1 1 58 GLN HG2 H -4.232 -3.719 -9.916 1.00 . A A . 58 GLN HG2 1 1
10 11713 1 1 58 GLN HG3 H -4.499 -1.980 -9.877 1.00 . A A . 58 GLN HG3 1 1
10 11714 1 1 58 GLN N N -2.393 -4.942 -11.381 1.00 . A A . 58 GLN N 1 1
10 11715 1 1 58 GLN NE2 N -6.095 -3.737 -11.572 1.00 . A A . 58 GLN NE2 1 1
10 11716 1 1 58 GLN O O -0.275 -2.823 -13.093 1.00 . A A . 58 GLN O 1 1
10 11717 1 1 58 GLN OE1 O -4.852 -2.316 -12.750 1.00 . A A . 58 GLN OE1 1 1
10 11718 1 1 59 GLY C C 2.295 -3.521 -10.200 1.00 . A A . 59 GLY C 1 1
10 11719 1 1 59 GLY CA C 1.548 -3.905 -11.423 1.00 . A A . 59 GLY CA 1 1
10 11720 1 1 59 GLY H H -0.253 -4.211 -10.358 1.00 . A A . 59 GLY H 1 1
10 11721 1 1 59 GLY HA2 H 1.855 -4.898 -11.716 1.00 . A A . 59 GLY HA2 1 1
10 11722 1 1 59 GLY HA3 H 1.787 -3.211 -12.215 1.00 . A A . 59 GLY HA3 1 1
10 11723 1 1 59 GLY N N 0.128 -3.899 -11.207 1.00 . A A . 59 GLY N 1 1
10 11724 1 1 59 GLY O O 3.156 -2.640 -10.238 1.00 . A A . 59 GLY O 1 1
10 11725 1 1 60 VAL C C 2.953 -5.152 -7.172 1.00 . A A . 60 VAL C 1 1
10 11726 1 1 60 VAL CA C 2.584 -3.855 -7.845 1.00 . A A . 60 VAL CA 1 1
10 11727 1 1 60 VAL CB C 1.635 -3.094 -6.888 1.00 . A A . 60 VAL CB 1 1
10 11728 1 1 60 VAL CG1 C 2.386 -2.642 -5.662 1.00 . A A . 60 VAL CG1 1 1
10 11729 1 1 60 VAL CG2 C 0.928 -1.922 -7.573 1.00 . A A . 60 VAL CG2 1 1
10 11730 1 1 60 VAL H H 1.267 -4.844 -9.111 1.00 . A A . 60 VAL H 1 1
10 11731 1 1 60 VAL HA H 3.477 -3.265 -7.996 1.00 . A A . 60 VAL HA 1 1
10 11732 1 1 60 VAL HB H 0.894 -3.801 -6.547 1.00 . A A . 60 VAL HB 1 1
10 11733 1 1 60 VAL HG11 H 1.708 -2.124 -5.000 1.00 . A A . 60 VAL HG11 1 1
10 11734 1 1 60 VAL HG12 H 3.184 -1.976 -5.956 1.00 . A A . 60 VAL HG12 1 1
10 11735 1 1 60 VAL HG13 H 2.802 -3.501 -5.157 1.00 . A A . 60 VAL HG13 1 1
10 11736 1 1 60 VAL HG21 H 1.670 -1.227 -7.943 1.00 . A A . 60 VAL HG21 1 1
10 11737 1 1 60 VAL HG22 H 0.284 -1.414 -6.872 1.00 . A A . 60 VAL HG22 1 1
10 11738 1 1 60 VAL HG23 H 0.339 -2.282 -8.402 1.00 . A A . 60 VAL HG23 1 1
10 11739 1 1 60 VAL N N 1.957 -4.144 -9.105 1.00 . A A . 60 VAL N 1 1
10 11740 1 1 60 VAL O O 2.095 -6.002 -6.952 1.00 . A A . 60 VAL O 1 1
10 11741 1 1 61 GLU C C 4.586 -6.172 -4.690 1.00 . A A . 61 GLU C 1 1
10 11742 1 1 61 GLU CA C 4.668 -6.464 -6.160 1.00 . A A . 61 GLU CA 1 1
10 11743 1 1 61 GLU CB C 6.090 -6.776 -6.556 1.00 . A A . 61 GLU CB 1 1
10 11744 1 1 61 GLU CD C 7.622 -7.404 -8.434 1.00 . A A . 61 GLU CD 1 1
10 11745 1 1 61 GLU CG C 6.215 -7.084 -8.016 1.00 . A A . 61 GLU CG 1 1
10 11746 1 1 61 GLU H H 4.859 -4.622 -7.139 1.00 . A A . 61 GLU H 1 1
10 11747 1 1 61 GLU HA H 4.032 -7.302 -6.401 1.00 . A A . 61 GLU HA 1 1
10 11748 1 1 61 GLU HB2 H 6.694 -5.908 -6.342 1.00 . A A . 61 GLU HB2 1 1
10 11749 1 1 61 GLU HB3 H 6.451 -7.621 -5.988 1.00 . A A . 61 GLU HB3 1 1
10 11750 1 1 61 GLU HG2 H 5.574 -7.934 -8.191 1.00 . A A . 61 GLU HG2 1 1
10 11751 1 1 61 GLU HG3 H 5.850 -6.237 -8.579 1.00 . A A . 61 GLU HG3 1 1
10 11752 1 1 61 GLU N N 4.205 -5.308 -6.878 1.00 . A A . 61 GLU N 1 1
10 11753 1 1 61 GLU O O 4.891 -5.057 -4.258 1.00 . A A . 61 GLU O 1 1
10 11754 1 1 61 GLU OE1 O 7.897 -8.570 -8.796 1.00 . A A . 61 GLU OE1 1 1
10 11755 1 1 61 GLU OE2 O 8.483 -6.503 -8.428 1.00 . A A . 61 GLU OE2 1 1
10 11756 1 1 62 LEU C C 5.165 -7.546 -1.775 1.00 . A A . 62 LEU C 1 1
10 11757 1 1 62 LEU CA C 4.015 -6.890 -2.525 1.00 . A A . 62 LEU CA 1 1
10 11758 1 1 62 LEU CB C 2.667 -7.375 -1.984 1.00 . A A . 62 LEU CB 1 1
10 11759 1 1 62 LEU CD1 C 1.472 -5.394 -3.053 1.00 . A A . 62 LEU CD1 1 1
10 11760 1 1 62 LEU CD2 C 0.950 -7.731 -3.830 1.00 . A A . 62 LEU CD2 1 1
10 11761 1 1 62 LEU CG C 1.393 -6.856 -2.677 1.00 . A A . 62 LEU CG 1 1
10 11762 1 1 62 LEU H H 3.791 -7.947 -4.313 1.00 . A A . 62 LEU H 1 1
10 11763 1 1 62 LEU HA H 4.078 -5.823 -2.364 1.00 . A A . 62 LEU HA 1 1
10 11764 1 1 62 LEU HB2 H 2.658 -8.454 -2.045 1.00 . A A . 62 LEU HB2 1 1
10 11765 1 1 62 LEU HB3 H 2.616 -7.099 -0.940 1.00 . A A . 62 LEU HB3 1 1
10 11766 1 1 62 LEU HD11 H 0.549 -5.098 -3.529 1.00 . A A . 62 LEU HD11 1 1
10 11767 1 1 62 LEU HD12 H 2.297 -5.246 -3.734 1.00 . A A . 62 LEU HD12 1 1
10 11768 1 1 62 LEU HD13 H 1.628 -4.807 -2.161 1.00 . A A . 62 LEU HD13 1 1
10 11769 1 1 62 LEU HD21 H 0.048 -7.310 -4.251 1.00 . A A . 62 LEU HD21 1 1
10 11770 1 1 62 LEU HD22 H 0.722 -8.712 -3.435 1.00 . A A . 62 LEU HD22 1 1
10 11771 1 1 62 LEU HD23 H 1.724 -7.788 -4.579 1.00 . A A . 62 LEU HD23 1 1
10 11772 1 1 62 LEU HG H 0.621 -6.893 -1.932 1.00 . A A . 62 LEU HG 1 1
10 11773 1 1 62 LEU N N 4.119 -7.105 -3.930 1.00 . A A . 62 LEU N 1 1
10 11774 1 1 62 LEU O O 5.229 -8.771 -1.654 1.00 . A A . 62 LEU O 1 1
10 11775 1 1 63 ILE C C 6.860 -7.142 0.964 1.00 . A A . 63 ILE C 1 1
10 11776 1 1 63 ILE CA C 7.203 -7.212 -0.513 1.00 . A A . 63 ILE CA 1 1
10 11777 1 1 63 ILE CB C 8.503 -6.408 -0.766 1.00 . A A . 63 ILE CB 1 1
10 11778 1 1 63 ILE CD1 C 9.554 -4.073 -0.645 1.00 . A A . 63 ILE CD1 1 1
10 11779 1 1 63 ILE CG1 C 8.308 -4.924 -0.462 1.00 . A A . 63 ILE CG1 1 1
10 11780 1 1 63 ILE CG2 C 8.963 -6.588 -2.175 1.00 . A A . 63 ILE CG2 1 1
10 11781 1 1 63 ILE H H 5.966 -5.768 -1.462 1.00 . A A . 63 ILE H 1 1
10 11782 1 1 63 ILE HA H 7.370 -8.246 -0.777 1.00 . A A . 63 ILE HA 1 1
10 11783 1 1 63 ILE HB H 9.265 -6.797 -0.108 1.00 . A A . 63 ILE HB 1 1
10 11784 1 1 63 ILE HD11 H 9.320 -3.041 -0.432 1.00 . A A . 63 ILE HD11 1 1
10 11785 1 1 63 ILE HD12 H 9.906 -4.161 -1.663 1.00 . A A . 63 ILE HD12 1 1
10 11786 1 1 63 ILE HD13 H 10.325 -4.412 0.033 1.00 . A A . 63 ILE HD13 1 1
10 11787 1 1 63 ILE HG12 H 7.539 -4.530 -1.109 1.00 . A A . 63 ILE HG12 1 1
10 11788 1 1 63 ILE HG13 H 7.982 -4.837 0.563 1.00 . A A . 63 ILE HG13 1 1
10 11789 1 1 63 ILE HG21 H 9.927 -6.110 -2.271 1.00 . A A . 63 ILE HG21 1 1
10 11790 1 1 63 ILE HG22 H 8.236 -6.071 -2.786 1.00 . A A . 63 ILE HG22 1 1
10 11791 1 1 63 ILE HG23 H 9.016 -7.637 -2.424 1.00 . A A . 63 ILE HG23 1 1
10 11792 1 1 63 ILE N N 6.080 -6.733 -1.298 1.00 . A A . 63 ILE N 1 1
10 11793 1 1 63 ILE O O 5.810 -6.639 1.331 1.00 . A A . 63 ILE O 1 1
10 11794 1 1 64 SER C C 7.578 -6.220 3.835 1.00 . A A . 64 SER C 1 1
10 11795 1 1 64 SER CA C 7.516 -7.642 3.224 1.00 . A A . 64 SER CA 1 1
10 11796 1 1 64 SER CB C 8.545 -8.575 3.866 1.00 . A A . 64 SER CB 1 1
10 11797 1 1 64 SER H H 8.563 -8.025 1.434 1.00 . A A . 64 SER H 1 1
10 11798 1 1 64 SER HA H 6.536 -8.041 3.408 1.00 . A A . 64 SER HA 1 1
10 11799 1 1 64 SER HB2 H 8.478 -9.539 3.392 1.00 . A A . 64 SER HB2 1 1
10 11800 1 1 64 SER HB3 H 9.531 -8.182 3.664 1.00 . A A . 64 SER HB3 1 1
10 11801 1 1 64 SER HG H 8.266 -9.619 5.480 1.00 . A A . 64 SER HG 1 1
10 11802 1 1 64 SER N N 7.740 -7.630 1.797 1.00 . A A . 64 SER N 1 1
10 11803 1 1 64 SER O O 6.549 -5.564 4.053 1.00 . A A . 64 SER O 1 1
10 11804 1 1 64 SER OG O 8.375 -8.684 5.259 1.00 . A A . 64 SER OG 1 1
10 11805 1 1 65 GLU C C 10.614 -4.840 5.196 1.00 . A A . 65 GLU C 1 1
10 11806 1 1 65 GLU CA C 9.252 -4.520 4.633 1.00 . A A . 65 GLU CA 1 1
10 11807 1 1 65 GLU CB C 8.376 -3.925 5.754 1.00 . A A . 65 GLU CB 1 1
10 11808 1 1 65 GLU CD C 8.140 -1.924 7.305 1.00 . A A . 65 GLU CD 1 1
10 11809 1 1 65 GLU CG C 8.811 -2.503 6.101 1.00 . A A . 65 GLU CG 1 1
10 11810 1 1 65 GLU H H 9.485 -6.448 3.824 1.00 . A A . 65 GLU H 1 1
10 11811 1 1 65 GLU HA H 9.390 -3.830 3.811 1.00 . A A . 65 GLU HA 1 1
10 11812 1 1 65 GLU HB2 H 7.345 -3.912 5.432 1.00 . A A . 65 GLU HB2 1 1
10 11813 1 1 65 GLU HB3 H 8.468 -4.532 6.641 1.00 . A A . 65 GLU HB3 1 1
10 11814 1 1 65 GLU HG2 H 9.875 -2.506 6.283 1.00 . A A . 65 GLU HG2 1 1
10 11815 1 1 65 GLU HG3 H 8.607 -1.869 5.250 1.00 . A A . 65 GLU HG3 1 1
10 11816 1 1 65 GLU N N 8.794 -5.806 4.071 1.00 . A A . 65 GLU N 1 1
10 11817 1 1 65 GLU O O 11.480 -3.986 5.382 1.00 . A A . 65 GLU O 1 1
10 11818 1 1 65 GLU OE1 O 8.448 -2.383 8.426 1.00 . A A . 65 GLU OE1 1 1
10 11819 1 1 65 GLU OE2 O 7.387 -0.935 7.171 1.00 . A A . 65 GLU OE2 1 1
10 11820 1 1 66 ASN C C 13.074 -6.539 4.675 1.00 . A A . 66 ASN C 1 1
10 11821 1 1 66 ASN CA C 12.071 -6.766 5.815 1.00 . A A . 66 ASN CA 1 1
10 11822 1 1 66 ASN CB C 11.822 -8.265 6.037 1.00 . A A . 66 ASN CB 1 1
10 11823 1 1 66 ASN CG C 13.037 -9.093 6.431 1.00 . A A . 66 ASN CG 1 1
10 11824 1 1 66 ASN H H 9.981 -6.708 5.484 1.00 . A A . 66 ASN H 1 1
10 11825 1 1 66 ASN HA H 12.460 -6.315 6.709 1.00 . A A . 66 ASN HA 1 1
10 11826 1 1 66 ASN HB2 H 11.089 -8.376 6.822 1.00 . A A . 66 ASN HB2 1 1
10 11827 1 1 66 ASN HB3 H 11.410 -8.675 5.127 1.00 . A A . 66 ASN HB3 1 1
10 11828 1 1 66 ASN HD21 H 13.810 -7.644 7.566 1.00 . A A . 66 ASN HD21 1 1
10 11829 1 1 66 ASN HD22 H 14.682 -9.119 7.479 1.00 . A A . 66 ASN HD22 1 1
10 11830 1 1 66 ASN N N 10.784 -6.142 5.455 1.00 . A A . 66 ASN N 1 1
10 11831 1 1 66 ASN ND2 N 13.917 -8.557 7.227 1.00 . A A . 66 ASN ND2 1 1
10 11832 1 1 66 ASN O O 14.285 -6.556 4.853 1.00 . A A . 66 ASN O 1 1
10 11833 1 1 66 ASN OD1 O 13.140 -10.246 6.045 1.00 . A A . 66 ASN OD1 1 1
10 11834 1 1 67 GLU C C 12.633 -4.658 1.820 1.00 . A A . 67 GLU C 1 1
10 11835 1 1 67 GLU CA C 13.218 -5.958 2.333 1.00 . A A . 67 GLU CA 1 1
10 11836 1 1 67 GLU CB C 12.965 -7.072 1.332 1.00 . A A . 67 GLU CB 1 1
10 11837 1 1 67 GLU CD C 11.227 -8.466 0.195 1.00 . A A . 67 GLU CD 1 1
10 11838 1 1 67 GLU CG C 11.518 -7.203 0.927 1.00 . A A . 67 GLU CG 1 1
10 11839 1 1 67 GLU H H 11.547 -6.203 3.528 1.00 . A A . 67 GLU H 1 1
10 11840 1 1 67 GLU HA H 14.275 -5.858 2.529 1.00 . A A . 67 GLU HA 1 1
10 11841 1 1 67 GLU HB2 H 13.519 -6.892 0.422 1.00 . A A . 67 GLU HB2 1 1
10 11842 1 1 67 GLU HB3 H 13.271 -7.993 1.800 1.00 . A A . 67 GLU HB3 1 1
10 11843 1 1 67 GLU HG2 H 10.904 -7.168 1.815 1.00 . A A . 67 GLU HG2 1 1
10 11844 1 1 67 GLU HG3 H 11.277 -6.362 0.293 1.00 . A A . 67 GLU HG3 1 1
10 11845 1 1 67 GLU N N 12.521 -6.258 3.541 1.00 . A A . 67 GLU N 1 1
10 11846 1 1 67 GLU O O 11.493 -4.317 2.176 1.00 . A A . 67 GLU O 1 1
10 11847 1 1 67 GLU OE1 O 10.334 -9.204 0.642 1.00 . A A . 67 GLU OE1 1 1
10 11848 1 1 67 GLU OE2 O 11.899 -8.773 -0.801 1.00 . A A . 67 GLU OE2 1 1
10 11849 1 1 68 GLU C C 14.009 -2.405 -0.603 1.00 . A A . 68 GLU C 1 1
10 11850 1 1 68 GLU CA C 12.953 -2.701 0.446 1.00 . A A . 68 GLU CA 1 1
10 11851 1 1 68 GLU CB C 12.908 -1.591 1.535 1.00 . A A . 68 GLU CB 1 1
10 11852 1 1 68 GLU CD C 12.141 0.280 0.004 1.00 . A A . 68 GLU CD 1 1
10 11853 1 1 68 GLU CG C 11.901 -0.456 1.286 1.00 . A A . 68 GLU CG 1 1
10 11854 1 1 68 GLU H H 14.265 -4.299 0.784 1.00 . A A . 68 GLU H 1 1
10 11855 1 1 68 GLU HA H 11.987 -2.846 -0.015 1.00 . A A . 68 GLU HA 1 1
10 11856 1 1 68 GLU HB2 H 12.650 -2.055 2.473 1.00 . A A . 68 GLU HB2 1 1
10 11857 1 1 68 GLU HB3 H 13.894 -1.159 1.623 1.00 . A A . 68 GLU HB3 1 1
10 11858 1 1 68 GLU HG2 H 10.905 -0.873 1.253 1.00 . A A . 68 GLU HG2 1 1
10 11859 1 1 68 GLU HG3 H 11.965 0.244 2.108 1.00 . A A . 68 GLU HG3 1 1
10 11860 1 1 68 GLU N N 13.375 -3.961 1.030 1.00 . A A . 68 GLU N 1 1
10 11861 1 1 68 GLU O O 15.109 -2.959 -0.505 1.00 . A A . 68 GLU O 1 1
10 11862 1 1 68 GLU OE1 O 12.940 1.223 -0.006 1.00 . A A . 68 GLU OE1 1 1
10 11863 1 1 68 GLU OE2 O 11.598 -0.123 -1.034 1.00 . A A . 68 GLU OE2 1 1
10 11864 1 1 69 THR C C 14.663 -0.004 -3.289 1.00 . A A . 69 THR C 1 1
10 11865 1 1 69 THR CA C 14.683 -1.398 -2.629 1.00 . A A . 69 THR CA 1 1
10 11866 1 1 69 THR CB C 14.647 -2.589 -3.642 1.00 . A A . 69 THR CB 1 1
10 11867 1 1 69 THR CG2 C 13.285 -2.686 -4.328 1.00 . A A . 69 THR CG2 1 1
10 11868 1 1 69 THR H H 12.859 -1.101 -1.581 1.00 . A A . 69 THR H 1 1
10 11869 1 1 69 THR HA H 15.631 -1.400 -2.132 1.00 . A A . 69 THR HA 1 1
10 11870 1 1 69 THR HB H 14.805 -3.497 -3.079 1.00 . A A . 69 THR HB 1 1
10 11871 1 1 69 THR HG1 H 15.407 -1.819 -5.264 1.00 . A A . 69 THR HG1 1 1
10 11872 1 1 69 THR HG21 H 13.086 -1.770 -4.864 1.00 . A A . 69 THR HG21 1 1
10 11873 1 1 69 THR HG22 H 12.517 -2.840 -3.584 1.00 . A A . 69 THR HG22 1 1
10 11874 1 1 69 THR HG23 H 13.286 -3.517 -5.019 1.00 . A A . 69 THR HG23 1 1
10 11875 1 1 69 THR N N 13.722 -1.586 -1.589 1.00 . A A . 69 THR N 1 1
10 11876 1 1 69 THR O O 15.211 0.185 -4.378 1.00 . A A . 69 THR O 1 1
10 11877 1 1 69 THR OG1 O 15.687 -2.496 -4.630 1.00 . A A . 69 THR OG1 1 1
10 11878 1 1 70 GLU C C 14.894 3.205 -2.110 1.00 . A A . 70 GLU C 1 1
10 11879 1 1 70 GLU CA C 14.242 2.328 -3.133 1.00 . A A . 70 GLU CA 1 1
10 11880 1 1 70 GLU CB C 12.963 2.895 -3.675 1.00 . A A . 70 GLU CB 1 1
10 11881 1 1 70 GLU CD C 10.561 3.262 -3.411 1.00 . A A . 70 GLU CD 1 1
10 11882 1 1 70 GLU CG C 11.784 2.666 -2.801 1.00 . A A . 70 GLU CG 1 1
10 11883 1 1 70 GLU H H 13.532 0.810 -1.846 1.00 . A A . 70 GLU H 1 1
10 11884 1 1 70 GLU HA H 14.965 2.261 -3.929 1.00 . A A . 70 GLU HA 1 1
10 11885 1 1 70 GLU HB2 H 13.084 3.961 -3.797 1.00 . A A . 70 GLU HB2 1 1
10 11886 1 1 70 GLU HB3 H 12.761 2.457 -4.641 1.00 . A A . 70 GLU HB3 1 1
10 11887 1 1 70 GLU HG2 H 11.705 1.592 -2.683 1.00 . A A . 70 GLU HG2 1 1
10 11888 1 1 70 GLU HG3 H 11.980 3.107 -1.836 1.00 . A A . 70 GLU HG3 1 1
10 11889 1 1 70 GLU N N 14.096 0.967 -2.642 1.00 . A A . 70 GLU N 1 1
10 11890 1 1 70 GLU O O 15.234 4.359 -2.363 1.00 . A A . 70 GLU O 1 1
10 11891 1 1 70 GLU OE1 O 10.215 4.415 -3.063 1.00 . A A . 70 GLU OE1 1 1
10 11892 1 1 70 GLU OE2 O 9.966 2.638 -4.309 1.00 . A A . 70 GLU OE2 1 1
10 11893 1 1 71 ASP C C 17.317 3.086 -0.160 1.00 . A A . 71 ASP C 1 1
10 11894 1 1 71 ASP CA C 15.852 3.302 0.090 1.00 . A A . 71 ASP CA 1 1
10 11895 1 1 71 ASP CB C 15.455 2.747 1.443 1.00 . A A . 71 ASP CB 1 1
10 11896 1 1 71 ASP CG C 16.185 3.409 2.591 1.00 . A A . 71 ASP CG 1 1
10 11897 1 1 71 ASP H H 14.719 1.740 -0.810 1.00 . A A . 71 ASP H 1 1
10 11898 1 1 71 ASP HA H 15.637 4.355 0.037 1.00 . A A . 71 ASP HA 1 1
10 11899 1 1 71 ASP HB2 H 14.391 2.890 1.540 1.00 . A A . 71 ASP HB2 1 1
10 11900 1 1 71 ASP HB3 H 15.666 1.686 1.456 1.00 . A A . 71 ASP HB3 1 1
10 11901 1 1 71 ASP N N 15.116 2.631 -0.964 1.00 . A A . 71 ASP N 1 1
10 11902 1 1 71 ASP O O 18.184 3.845 0.263 1.00 . A A . 71 ASP O 1 1
10 11903 1 1 71 ASP OD1 O 15.710 4.463 3.100 1.00 . A A . 71 ASP OD1 1 1
10 11904 1 1 71 ASP OD2 O 17.237 2.901 3.014 1.00 . A A . 71 ASP OD2 1 1
10 11905 1 1 72 LEU C C 19.421 2.426 -2.513 1.00 . A A . 72 LEU C 1 1
10 11906 1 1 72 LEU CA C 18.879 1.647 -1.321 1.00 . A A . 72 LEU CA 1 1
10 11907 1 1 72 LEU CB C 18.855 0.151 -1.637 1.00 . A A . 72 LEU CB 1 1
10 11908 1 1 72 LEU CD1 C 18.452 -2.222 -0.970 1.00 . A A . 72 LEU CD1 1 1
10 11909 1 1 72 LEU CD2 C 19.350 -0.607 0.709 1.00 . A A . 72 LEU CD2 1 1
10 11910 1 1 72 LEU CG C 18.435 -0.782 -0.499 1.00 . A A . 72 LEU CG 1 1
10 11911 1 1 72 LEU H H 16.750 1.681 -1.329 1.00 . A A . 72 LEU H 1 1
10 11912 1 1 72 LEU HA H 19.532 1.808 -0.477 1.00 . A A . 72 LEU HA 1 1
10 11913 1 1 72 LEU HB2 H 18.180 -0.006 -2.466 1.00 . A A . 72 LEU HB2 1 1
10 11914 1 1 72 LEU HB3 H 19.848 -0.132 -1.951 1.00 . A A . 72 LEU HB3 1 1
10 11915 1 1 72 LEU HD11 H 17.752 -2.348 -1.782 1.00 . A A . 72 LEU HD11 1 1
10 11916 1 1 72 LEU HD12 H 18.176 -2.869 -0.151 1.00 . A A . 72 LEU HD12 1 1
10 11917 1 1 72 LEU HD13 H 19.444 -2.482 -1.306 1.00 . A A . 72 LEU HD13 1 1
10 11918 1 1 72 LEU HD21 H 19.262 0.399 1.092 1.00 . A A . 72 LEU HD21 1 1
10 11919 1 1 72 LEU HD22 H 20.371 -0.785 0.410 1.00 . A A . 72 LEU HD22 1 1
10 11920 1 1 72 LEU HD23 H 19.074 -1.313 1.479 1.00 . A A . 72 LEU HD23 1 1
10 11921 1 1 72 LEU HG H 17.424 -0.542 -0.199 1.00 . A A . 72 LEU HG 1 1
10 11922 1 1 72 LEU N N 17.555 2.097 -0.960 1.00 . A A . 72 LEU N 1 1
10 11923 1 1 72 LEU O O 20.327 1.964 -3.205 1.00 . A A . 72 LEU O 1 1
10 11924 1 1 73 GLU C C 20.704 5.001 -3.352 1.00 . A A . 73 GLU C 1 1
10 11925 1 1 73 GLU CA C 19.376 4.446 -3.803 1.00 . A A . 73 GLU CA 1 1
10 11926 1 1 73 GLU CB C 18.402 5.570 -4.152 1.00 . A A . 73 GLU CB 1 1
10 11927 1 1 73 GLU CD C 17.369 4.287 -6.041 1.00 . A A . 73 GLU CD 1 1
10 11928 1 1 73 GLU CG C 17.115 5.082 -4.790 1.00 . A A . 73 GLU CG 1 1
10 11929 1 1 73 GLU H H 18.095 3.881 -2.229 1.00 . A A . 73 GLU H 1 1
10 11930 1 1 73 GLU HA H 19.548 3.832 -4.675 1.00 . A A . 73 GLU HA 1 1
10 11931 1 1 73 GLU HB2 H 18.151 6.104 -3.247 1.00 . A A . 73 GLU HB2 1 1
10 11932 1 1 73 GLU HB3 H 18.885 6.251 -4.837 1.00 . A A . 73 GLU HB3 1 1
10 11933 1 1 73 GLU HG2 H 16.586 4.458 -4.085 1.00 . A A . 73 GLU HG2 1 1
10 11934 1 1 73 GLU HG3 H 16.505 5.937 -5.042 1.00 . A A . 73 GLU HG3 1 1
10 11935 1 1 73 GLU N N 18.861 3.591 -2.766 1.00 . A A . 73 GLU N 1 1
10 11936 1 1 73 GLU O O 20.769 5.805 -2.410 1.00 . A A . 73 GLU O 1 1
10 11937 1 1 73 GLU OE1 O 17.251 3.052 -6.010 1.00 . A A . 73 GLU OE1 1 1
10 11938 1 1 73 GLU OE2 O 17.727 4.888 -7.073 1.00 . A A . 73 GLU OE2 1 1
10 11939 1 1 74 HIS C C 23.404 6.251 -4.248 1.00 . A A . 74 HIS C 1 1
10 11940 1 1 74 HIS CA C 23.088 4.913 -3.616 1.00 . A A . 74 HIS CA 1 1
10 11941 1 1 74 HIS CB C 24.101 3.846 -4.067 1.00 . A A . 74 HIS CB 1 1
10 11942 1 1 74 HIS CD2 C 26.038 3.642 -2.376 1.00 . A A . 74 HIS CD2 1 1
10 11943 1 1 74 HIS CE1 C 27.604 4.658 -3.468 1.00 . A A . 74 HIS CE1 1 1
10 11944 1 1 74 HIS CG C 25.496 4.045 -3.543 1.00 . A A . 74 HIS CG 1 1
10 11945 1 1 74 HIS H H 21.622 3.867 -4.688 1.00 . A A . 74 HIS H 1 1
10 11946 1 1 74 HIS HA H 23.140 5.013 -2.543 1.00 . A A . 74 HIS HA 1 1
10 11947 1 1 74 HIS HB2 H 23.760 2.878 -3.734 1.00 . A A . 74 HIS HB2 1 1
10 11948 1 1 74 HIS HB3 H 24.146 3.848 -5.147 1.00 . A A . 74 HIS HB3 1 1
10 11949 1 1 74 HIS HD1 H 26.448 5.117 -5.109 1.00 . A A . 74 HIS HD1 1 1
10 11950 1 1 74 HIS HD2 H 25.522 3.099 -1.599 1.00 . A A . 74 HIS HD2 1 1
10 11951 1 1 74 HIS HE1 H 28.553 5.088 -3.752 1.00 . A A . 74 HIS HE1 1 1
10 11952 1 1 74 HIS N N 21.754 4.521 -3.969 1.00 . A A . 74 HIS N 1 1
10 11953 1 1 74 HIS ND1 N 26.506 4.692 -4.224 1.00 . A A . 74 HIS ND1 1 1
10 11954 1 1 74 HIS NE2 N 27.373 4.029 -2.327 1.00 . A A . 74 HIS NE2 1 1
10 11955 1 1 74 HIS O O 23.840 6.324 -5.393 1.00 . A A . 74 HIS O 1 1
10 11956 1 1 75 HIS C C 24.160 9.325 -2.896 1.00 . A A . 75 HIS C 1 1
10 11957 1 1 75 HIS CA C 23.365 8.635 -3.989 1.00 . A A . 75 HIS CA 1 1
10 11958 1 1 75 HIS CB C 22.055 9.385 -4.304 1.00 . A A . 75 HIS CB 1 1
10 11959 1 1 75 HIS CD2 C 22.947 11.096 -6.029 1.00 . A A . 75 HIS CD2 1 1
10 11960 1 1 75 HIS CE1 C 21.996 12.891 -5.287 1.00 . A A . 75 HIS CE1 1 1
10 11961 1 1 75 HIS CG C 22.243 10.739 -4.930 1.00 . A A . 75 HIS CG 1 1
10 11962 1 1 75 HIS H H 22.629 7.140 -2.687 1.00 . A A . 75 HIS H 1 1
10 11963 1 1 75 HIS HA H 23.974 8.570 -4.878 1.00 . A A . 75 HIS HA 1 1
10 11964 1 1 75 HIS HB2 H 21.469 8.788 -4.988 1.00 . A A . 75 HIS HB2 1 1
10 11965 1 1 75 HIS HB3 H 21.499 9.512 -3.387 1.00 . A A . 75 HIS HB3 1 1
10 11966 1 1 75 HIS HD1 H 21.054 11.973 -3.691 1.00 . A A . 75 HIS HD1 1 1
10 11967 1 1 75 HIS HD2 H 23.542 10.435 -6.640 1.00 . A A . 75 HIS HD2 1 1
10 11968 1 1 75 HIS HE1 H 21.676 13.917 -5.174 1.00 . A A . 75 HIS HE1 1 1
10 11969 1 1 75 HIS N N 23.083 7.291 -3.545 1.00 . A A . 75 HIS N 1 1
10 11970 1 1 75 HIS ND1 N 21.648 11.894 -4.471 1.00 . A A . 75 HIS ND1 1 1
10 11971 1 1 75 HIS NE2 N 22.788 12.460 -6.253 1.00 . A A . 75 HIS NE2 1 1
10 11972 1 1 75 HIS O O 25.143 10.020 -3.165 1.00 . A A . 75 HIS O 1 1
10 11973 1 1 76 HIS C C 23.585 8.915 0.640 1.00 . A A . 76 HIS C 1 1
10 11974 1 1 76 HIS CA C 24.395 9.542 -0.479 1.00 . A A . 76 HIS CA 1 1
10 11975 1 1 76 HIS CB C 24.375 11.087 -0.368 1.00 . A A . 76 HIS CB 1 1
10 11976 1 1 76 HIS CD2 C 26.632 12.066 0.434 1.00 . A A . 76 HIS CD2 1 1
10 11977 1 1 76 HIS CE1 C 26.187 12.350 2.531 1.00 . A A . 76 HIS CE1 1 1
10 11978 1 1 76 HIS CG C 25.359 11.651 0.623 1.00 . A A . 76 HIS CG 1 1
10 11979 1 1 76 HIS H H 22.921 8.578 -1.492 1.00 . A A . 76 HIS H 1 1
10 11980 1 1 76 HIS HA H 25.404 9.157 -0.468 1.00 . A A . 76 HIS HA 1 1
10 11981 1 1 76 HIS HB2 H 24.611 11.507 -1.334 1.00 . A A . 76 HIS HB2 1 1
10 11982 1 1 76 HIS HB3 H 23.384 11.405 -0.078 1.00 . A A . 76 HIS HB3 1 1
10 11983 1 1 76 HIS HD1 H 24.254 11.618 2.415 1.00 . A A . 76 HIS HD1 1 1
10 11984 1 1 76 HIS HD2 H 27.165 12.062 -0.505 1.00 . A A . 76 HIS HD2 1 1
10 11985 1 1 76 HIS HE1 H 26.271 12.600 3.577 1.00 . A A . 76 HIS HE1 1 1
10 11986 1 1 76 HIS N N 23.736 9.094 -1.674 1.00 . A A . 76 HIS N 1 1
10 11987 1 1 76 HIS ND1 N 25.096 11.840 1.960 1.00 . A A . 76 HIS ND1 1 1
10 11988 1 1 76 HIS NE2 N 27.155 12.508 1.646 1.00 . A A . 76 HIS NE2 1 1
10 11989 1 1 76 HIS O O 23.440 9.486 1.714 1.00 . A A . 76 HIS O 1 1
10 11990 1 1 76 HIS OXT O 22.956 7.870 0.360 1.00 . A A . 76 HIS OXT 1 1
11 11991 1 1 1 ALA C C -11.152 9.937 -7.259 1.00 . A A . 1 ALA C 1 1
11 11992 1 1 1 ALA CA C -10.551 8.704 -7.864 1.00 . A A . 1 ALA CA 1 1
11 11993 1 1 1 ALA CB C -9.991 8.993 -9.250 1.00 . A A . 1 ALA CB 1 1
11 11994 1 1 1 ALA H1 H -12.340 7.882 -8.560 1.00 . A A . 1 ALA H1 1 1
11 11995 1 1 1 ALA H2 H -11.949 7.511 -6.961 1.00 . A A . 1 ALA H2 1 1
11 11996 1 1 1 ALA H3 H -11.113 6.754 -8.188 1.00 . A A . 1 ALA H3 1 1
11 11997 1 1 1 ALA HA H -9.743 8.370 -7.231 1.00 . A A . 1 ALA HA 1 1
11 11998 1 1 1 ALA HB1 H -9.221 9.747 -9.177 1.00 . A A . 1 ALA HB1 1 1
11 11999 1 1 1 ALA HB2 H -10.780 9.354 -9.894 1.00 . A A . 1 ALA HB2 1 1
11 12000 1 1 1 ALA HB3 H -9.569 8.090 -9.667 1.00 . A A . 1 ALA HB3 1 1
11 12001 1 1 1 ALA N N -11.557 7.652 -7.916 1.00 . A A . 1 ALA N 1 1
11 12002 1 1 1 ALA O O -12.077 10.531 -7.824 1.00 . A A . 1 ALA O 1 1
11 12003 1 1 2 ASP C C -10.181 11.762 -4.223 1.00 . A A . 2 ASP C 1 1
11 12004 1 1 2 ASP CA C -11.141 11.450 -5.342 1.00 . A A . 2 ASP CA 1 1
11 12005 1 1 2 ASP CB C -12.529 11.143 -4.760 1.00 . A A . 2 ASP CB 1 1
11 12006 1 1 2 ASP CG C -13.087 12.257 -3.904 1.00 . A A . 2 ASP CG 1 1
11 12007 1 1 2 ASP H H -9.893 9.787 -5.738 1.00 . A A . 2 ASP H 1 1
11 12008 1 1 2 ASP HA H -11.213 12.300 -6.005 1.00 . A A . 2 ASP HA 1 1
11 12009 1 1 2 ASP HB2 H -13.215 10.962 -5.574 1.00 . A A . 2 ASP HB2 1 1
11 12010 1 1 2 ASP HB3 H -12.452 10.251 -4.158 1.00 . A A . 2 ASP HB3 1 1
11 12011 1 1 2 ASP N N -10.646 10.306 -6.101 1.00 . A A . 2 ASP N 1 1
11 12012 1 1 2 ASP O O -9.923 12.921 -3.911 1.00 . A A . 2 ASP O 1 1
11 12013 1 1 2 ASP OD1 O -13.086 12.125 -2.678 1.00 . A A . 2 ASP OD1 1 1
11 12014 1 1 2 ASP OD2 O -13.549 13.274 -4.446 1.00 . A A . 2 ASP OD2 1 1
11 12015 1 1 3 LYS C C -9.294 11.345 -1.260 1.00 . A A . 3 LYS C 1 1
11 12016 1 1 3 LYS CA C -8.675 10.741 -2.514 1.00 . A A . 3 LYS CA 1 1
11 12017 1 1 3 LYS CB C -7.394 11.490 -2.921 1.00 . A A . 3 LYS CB 1 1
11 12018 1 1 3 LYS CD C -6.220 9.433 -3.840 1.00 . A A . 3 LYS CD 1 1
11 12019 1 1 3 LYS CE C -5.309 8.909 -4.949 1.00 . A A . 3 LYS CE 1 1
11 12020 1 1 3 LYS CG C -6.638 10.878 -4.102 1.00 . A A . 3 LYS CG 1 1
11 12021 1 1 3 LYS H H -9.963 9.802 -3.904 1.00 . A A . 3 LYS H 1 1
11 12022 1 1 3 LYS HA H -8.426 9.716 -2.282 1.00 . A A . 3 LYS HA 1 1
11 12023 1 1 3 LYS HB2 H -7.668 12.500 -3.184 1.00 . A A . 3 LYS HB2 1 1
11 12024 1 1 3 LYS HB3 H -6.727 11.523 -2.073 1.00 . A A . 3 LYS HB3 1 1
11 12025 1 1 3 LYS HD2 H -5.701 9.373 -2.897 1.00 . A A . 3 LYS HD2 1 1
11 12026 1 1 3 LYS HD3 H -7.108 8.816 -3.804 1.00 . A A . 3 LYS HD3 1 1
11 12027 1 1 3 LYS HE2 H -5.039 7.885 -4.737 1.00 . A A . 3 LYS HE2 1 1
11 12028 1 1 3 LYS HE3 H -5.842 8.955 -5.887 1.00 . A A . 3 LYS HE3 1 1
11 12029 1 1 3 LYS HG2 H -7.281 10.899 -4.970 1.00 . A A . 3 LYS HG2 1 1
11 12030 1 1 3 LYS HG3 H -5.757 11.471 -4.296 1.00 . A A . 3 LYS HG3 1 1
11 12031 1 1 3 LYS HZ1 H -3.373 9.305 -5.713 1.00 . A A . 3 LYS HZ1 1 1
11 12032 1 1 3 LYS HZ2 H -3.607 9.787 -4.133 1.00 . A A . 3 LYS HZ2 1 1
11 12033 1 1 3 LYS HZ3 H -4.282 10.683 -5.377 1.00 . A A . 3 LYS HZ3 1 1
11 12034 1 1 3 LYS N N -9.658 10.689 -3.615 1.00 . A A . 3 LYS N 1 1
11 12035 1 1 3 LYS NZ N -4.076 9.717 -5.055 1.00 . A A . 3 LYS NZ 1 1
11 12036 1 1 3 LYS O O -8.588 11.766 -0.340 1.00 . A A . 3 LYS O 1 1
11 12037 1 1 4 GLN C C -11.338 13.337 -0.049 1.00 . A A . 4 GLN C 1 1
11 12038 1 1 4 GLN CA C -11.461 11.825 -0.189 1.00 . A A . 4 GLN CA 1 1
11 12039 1 1 4 GLN CB C -11.209 11.115 1.130 1.00 . A A . 4 GLN CB 1 1
11 12040 1 1 4 GLN CD C -13.564 10.309 1.580 1.00 . A A . 4 GLN CD 1 1
11 12041 1 1 4 GLN CG C -12.387 11.145 2.073 1.00 . A A . 4 GLN CG 1 1
11 12042 1 1 4 GLN H H -11.064 10.983 -2.042 1.00 . A A . 4 GLN H 1 1
11 12043 1 1 4 GLN HA H -12.475 11.624 -0.506 1.00 . A A . 4 GLN HA 1 1
11 12044 1 1 4 GLN HB2 H -10.955 10.085 0.928 1.00 . A A . 4 GLN HB2 1 1
11 12045 1 1 4 GLN HB3 H -10.372 11.590 1.620 1.00 . A A . 4 GLN HB3 1 1
11 12046 1 1 4 GLN HE21 H -14.395 11.890 0.768 1.00 . A A . 4 GLN HE21 1 1
11 12047 1 1 4 GLN HE22 H -15.274 10.410 0.611 1.00 . A A . 4 GLN HE22 1 1
11 12048 1 1 4 GLN HG2 H -12.072 10.772 3.036 1.00 . A A . 4 GLN HG2 1 1
11 12049 1 1 4 GLN HG3 H -12.713 12.169 2.180 1.00 . A A . 4 GLN HG3 1 1
11 12050 1 1 4 GLN N N -10.612 11.335 -1.249 1.00 . A A . 4 GLN N 1 1
11 12051 1 1 4 GLN NE2 N -14.497 10.924 0.915 1.00 . A A . 4 GLN NE2 1 1
11 12052 1 1 4 GLN O O -10.537 13.855 0.748 1.00 . A A . 4 GLN O 1 1
11 12053 1 1 4 GLN OE1 O -13.647 9.113 1.841 1.00 . A A . 4 GLN OE1 1 1
11 12054 1 1 5 THR C C -12.965 16.008 0.277 1.00 . A A . 5 THR C 1 1
11 12055 1 1 5 THR CA C -12.082 15.476 -0.860 1.00 . A A . 5 THR CA 1 1
11 12056 1 1 5 THR CB C -12.511 16.044 -2.232 1.00 . A A . 5 THR CB 1 1
11 12057 1 1 5 THR CG2 C -11.386 15.893 -3.244 1.00 . A A . 5 THR CG2 1 1
11 12058 1 1 5 THR H H -12.614 13.557 -1.550 1.00 . A A . 5 THR H 1 1
11 12059 1 1 5 THR HA H -11.067 15.788 -0.664 1.00 . A A . 5 THR HA 1 1
11 12060 1 1 5 THR HB H -12.743 17.092 -2.115 1.00 . A A . 5 THR HB 1 1
11 12061 1 1 5 THR HG1 H -13.439 14.640 -3.323 1.00 . A A . 5 THR HG1 1 1
11 12062 1 1 5 THR HG21 H -10.513 16.419 -2.889 1.00 . A A . 5 THR HG21 1 1
11 12063 1 1 5 THR HG22 H -11.690 16.305 -4.195 1.00 . A A . 5 THR HG22 1 1
11 12064 1 1 5 THR HG23 H -11.146 14.847 -3.366 1.00 . A A . 5 THR HG23 1 1
11 12065 1 1 5 THR N N -12.071 14.036 -0.881 1.00 . A A . 5 THR N 1 1
11 12066 1 1 5 THR O O -12.687 17.058 0.866 1.00 . A A . 5 THR O 1 1
11 12067 1 1 5 THR OG1 O -13.687 15.353 -2.708 1.00 . A A . 5 THR OG1 1 1
11 12068 1 1 6 HIS C C -14.788 14.535 2.731 1.00 . A A . 6 HIS C 1 1
11 12069 1 1 6 HIS CA C -14.883 15.622 1.692 1.00 . A A . 6 HIS CA 1 1
11 12070 1 1 6 HIS CB C -16.334 15.803 1.233 1.00 . A A . 6 HIS CB 1 1
11 12071 1 1 6 HIS CD2 C -16.406 18.292 0.535 1.00 . A A . 6 HIS CD2 1 1
11 12072 1 1 6 HIS CE1 C -17.077 18.077 -1.505 1.00 . A A . 6 HIS CE1 1 1
11 12073 1 1 6 HIS CG C -16.540 16.965 0.306 1.00 . A A . 6 HIS CG 1 1
11 12074 1 1 6 HIS H H -14.206 14.476 0.057 1.00 . A A . 6 HIS H 1 1
11 12075 1 1 6 HIS HA H -14.520 16.543 2.125 1.00 . A A . 6 HIS HA 1 1
11 12076 1 1 6 HIS HB2 H -16.651 14.909 0.718 1.00 . A A . 6 HIS HB2 1 1
11 12077 1 1 6 HIS HB3 H -16.962 15.949 2.099 1.00 . A A . 6 HIS HB3 1 1
11 12078 1 1 6 HIS HD1 H -17.138 16.013 -1.484 1.00 . A A . 6 HIS HD1 1 1
11 12079 1 1 6 HIS HD2 H -16.089 18.748 1.462 1.00 . A A . 6 HIS HD2 1 1
11 12080 1 1 6 HIS HE1 H -17.398 18.297 -2.513 1.00 . A A . 6 HIS HE1 1 1
11 12081 1 1 6 HIS N N -14.011 15.280 0.587 1.00 . A A . 6 HIS N 1 1
11 12082 1 1 6 HIS ND1 N -16.966 16.848 -0.997 1.00 . A A . 6 HIS ND1 1 1
11 12083 1 1 6 HIS NE2 N -16.748 18.994 -0.614 1.00 . A A . 6 HIS NE2 1 1
11 12084 1 1 6 HIS O O -14.764 13.357 2.366 1.00 . A A . 6 HIS O 1 1
11 12085 1 1 7 GLU C C -13.073 13.826 5.391 1.00 . A A . 7 GLU C 1 1
11 12086 1 1 7 GLU CA C -14.560 14.076 5.190 1.00 . A A . 7 GLU CA 1 1
11 12087 1 1 7 GLU CB C -15.347 12.745 5.163 1.00 . A A . 7 GLU CB 1 1
11 12088 1 1 7 GLU CD C -17.575 11.588 5.140 1.00 . A A . 7 GLU CD 1 1
11 12089 1 1 7 GLU CG C -16.854 12.908 5.172 1.00 . A A . 7 GLU CG 1 1
11 12090 1 1 7 GLU H H -14.935 15.896 4.187 1.00 . A A . 7 GLU H 1 1
11 12091 1 1 7 GLU HA H -14.880 14.663 6.039 1.00 . A A . 7 GLU HA 1 1
11 12092 1 1 7 GLU HB2 H -15.076 12.199 4.272 1.00 . A A . 7 GLU HB2 1 1
11 12093 1 1 7 GLU HB3 H -15.065 12.162 6.028 1.00 . A A . 7 GLU HB3 1 1
11 12094 1 1 7 GLU HG2 H -17.147 13.439 6.065 1.00 . A A . 7 GLU HG2 1 1
11 12095 1 1 7 GLU HG3 H -17.143 13.484 4.305 1.00 . A A . 7 GLU HG3 1 1
11 12096 1 1 7 GLU N N -14.783 14.944 4.009 1.00 . A A . 7 GLU N 1 1
11 12097 1 1 7 GLU O O -12.369 13.409 4.476 1.00 . A A . 7 GLU O 1 1
11 12098 1 1 7 GLU OE1 O -17.941 11.119 4.037 1.00 . A A . 7 GLU OE1 1 1
11 12099 1 1 7 GLU OE2 O -17.802 10.993 6.216 1.00 . A A . 7 GLU OE2 1 1
11 12100 1 1 8 THR C C -10.925 12.503 7.420 1.00 . A A . 8 THR C 1 1
11 12101 1 1 8 THR CA C -11.184 13.901 6.842 1.00 . A A . 8 THR CA 1 1
11 12102 1 1 8 THR CB C -10.596 15.026 7.718 1.00 . A A . 8 THR CB 1 1
11 12103 1 1 8 THR CG2 C -9.072 14.921 7.792 1.00 . A A . 8 THR CG2 1 1
11 12104 1 1 8 THR H H -13.190 14.403 7.283 1.00 . A A . 8 THR H 1 1
11 12105 1 1 8 THR HA H -10.699 13.926 5.875 1.00 . A A . 8 THR HA 1 1
11 12106 1 1 8 THR HB H -11.017 14.963 8.710 1.00 . A A . 8 THR HB 1 1
11 12107 1 1 8 THR HG1 H -11.870 16.234 6.857 1.00 . A A . 8 THR HG1 1 1
11 12108 1 1 8 THR HG21 H -8.797 13.984 8.254 1.00 . A A . 8 THR HG21 1 1
11 12109 1 1 8 THR HG22 H -8.681 15.742 8.375 1.00 . A A . 8 THR HG22 1 1
11 12110 1 1 8 THR HG23 H -8.661 14.963 6.794 1.00 . A A . 8 THR HG23 1 1
11 12111 1 1 8 THR N N -12.581 14.095 6.575 1.00 . A A . 8 THR N 1 1
11 12112 1 1 8 THR O O -10.628 12.317 8.607 1.00 . A A . 8 THR O 1 1
11 12113 1 1 8 THR OG1 O -10.941 16.298 7.119 1.00 . A A . 8 THR OG1 1 1
11 12114 1 1 9 GLU C C -11.284 9.563 5.462 1.00 . A A . 9 GLU C 1 1
11 12115 1 1 9 GLU CA C -10.954 10.147 6.771 1.00 . A A . 9 GLU CA 1 1
11 12116 1 1 9 GLU CB C -11.886 9.554 7.840 1.00 . A A . 9 GLU CB 1 1
11 12117 1 1 9 GLU CD C -14.251 8.905 8.479 1.00 . A A . 9 GLU CD 1 1
11 12118 1 1 9 GLU CG C -13.380 9.647 7.508 1.00 . A A . 9 GLU CG 1 1
11 12119 1 1 9 GLU H H -11.570 11.768 5.703 1.00 . A A . 9 GLU H 1 1
11 12120 1 1 9 GLU HA H -9.917 9.936 6.984 1.00 . A A . 9 GLU HA 1 1
11 12121 1 1 9 GLU HB2 H -11.630 8.517 7.995 1.00 . A A . 9 GLU HB2 1 1
11 12122 1 1 9 GLU HB3 H -11.709 10.108 8.749 1.00 . A A . 9 GLU HB3 1 1
11 12123 1 1 9 GLU HG2 H -13.670 10.687 7.515 1.00 . A A . 9 GLU HG2 1 1
11 12124 1 1 9 GLU HG3 H -13.540 9.244 6.520 1.00 . A A . 9 GLU HG3 1 1
11 12125 1 1 9 GLU N N -11.169 11.550 6.574 1.00 . A A . 9 GLU N 1 1
11 12126 1 1 9 GLU O O -12.129 10.104 4.779 1.00 . A A . 9 GLU O 1 1
11 12127 1 1 9 GLU OE1 O -14.590 7.732 8.212 1.00 . A A . 9 GLU OE1 1 1
11 12128 1 1 9 GLU OE2 O -14.642 9.487 9.519 1.00 . A A . 9 GLU OE2 1 1
11 12129 1 1 10 LEU C C -11.658 6.702 4.019 1.00 . A A . 10 LEU C 1 1
11 12130 1 1 10 LEU CA C -10.968 7.992 3.804 1.00 . A A . 10 LEU CA 1 1
11 12131 1 1 10 LEU CB C -9.760 7.776 2.893 1.00 . A A . 10 LEU CB 1 1
11 12132 1 1 10 LEU CD1 C -7.672 8.336 4.122 1.00 . A A . 10 LEU CD1 1 1
11 12133 1 1 10 LEU CD2 C -7.843 8.810 1.679 1.00 . A A . 10 LEU CD2 1 1
11 12134 1 1 10 LEU CG C -8.593 8.751 2.995 1.00 . A A . 10 LEU CG 1 1
11 12135 1 1 10 LEU H H -9.977 8.099 5.645 1.00 . A A . 10 LEU H 1 1
11 12136 1 1 10 LEU HA H -11.656 8.673 3.327 1.00 . A A . 10 LEU HA 1 1
11 12137 1 1 10 LEU HB2 H -9.392 6.770 3.012 1.00 . A A . 10 LEU HB2 1 1
11 12138 1 1 10 LEU HB3 H -10.166 7.859 1.897 1.00 . A A . 10 LEU HB3 1 1
11 12139 1 1 10 LEU HD11 H -6.849 9.029 4.202 1.00 . A A . 10 LEU HD11 1 1
11 12140 1 1 10 LEU HD12 H -7.308 7.344 3.897 1.00 . A A . 10 LEU HD12 1 1
11 12141 1 1 10 LEU HD13 H -8.236 8.309 5.043 1.00 . A A . 10 LEU HD13 1 1
11 12142 1 1 10 LEU HD21 H -7.484 7.820 1.437 1.00 . A A . 10 LEU HD21 1 1
11 12143 1 1 10 LEU HD22 H -7.007 9.487 1.765 1.00 . A A . 10 LEU HD22 1 1
11 12144 1 1 10 LEU HD23 H -8.514 9.148 0.904 1.00 . A A . 10 LEU HD23 1 1
11 12145 1 1 10 LEU HG H -8.966 9.736 3.233 1.00 . A A . 10 LEU HG 1 1
11 12146 1 1 10 LEU N N -10.643 8.535 5.070 1.00 . A A . 10 LEU N 1 1
11 12147 1 1 10 LEU O O -11.673 6.176 5.138 1.00 . A A . 10 LEU O 1 1
11 12148 1 1 11 THR C C -11.982 3.870 2.594 1.00 . A A . 11 THR C 1 1
11 12149 1 1 11 THR CA C -12.896 4.954 3.090 1.00 . A A . 11 THR CA 1 1
11 12150 1 1 11 THR CB C -14.196 4.975 2.284 1.00 . A A . 11 THR CB 1 1
11 12151 1 1 11 THR CG2 C -15.068 6.130 2.740 1.00 . A A . 11 THR CG2 1 1
11 12152 1 1 11 THR H H -12.190 6.657 2.133 1.00 . A A . 11 THR H 1 1
11 12153 1 1 11 THR HA H -13.112 4.760 4.126 1.00 . A A . 11 THR HA 1 1
11 12154 1 1 11 THR HB H -14.726 4.050 2.440 1.00 . A A . 11 THR HB 1 1
11 12155 1 1 11 THR HG1 H -14.676 5.426 0.419 1.00 . A A . 11 THR HG1 1 1
11 12156 1 1 11 THR HG21 H -15.320 6.006 3.782 1.00 . A A . 11 THR HG21 1 1
11 12157 1 1 11 THR HG22 H -15.967 6.169 2.145 1.00 . A A . 11 THR HG22 1 1
11 12158 1 1 11 THR HG23 H -14.503 7.043 2.615 1.00 . A A . 11 THR HG23 1 1
11 12159 1 1 11 THR N N -12.225 6.190 2.993 1.00 . A A . 11 THR N 1 1
11 12160 1 1 11 THR O O -10.880 4.161 2.099 1.00 . A A . 11 THR O 1 1
11 12161 1 1 11 THR OG1 O -13.883 5.150 0.894 1.00 . A A . 11 THR OG1 1 1
11 12162 1 1 12 PHE C C -11.360 1.626 0.760 1.00 . A A . 12 PHE C 1 1
11 12163 1 1 12 PHE CA C -11.636 1.521 2.254 1.00 . A A . 12 PHE CA 1 1
11 12164 1 1 12 PHE CB C -12.329 0.196 2.596 1.00 . A A . 12 PHE CB 1 1
11 12165 1 1 12 PHE CD1 C -12.057 -1.887 1.243 1.00 . A A . 12 PHE CD1 1 1
11 12166 1 1 12 PHE CD2 C -10.329 -1.265 2.738 1.00 . A A . 12 PHE CD2 1 1
11 12167 1 1 12 PHE CE1 C -11.332 -2.996 0.864 1.00 . A A . 12 PHE CE1 1 1
11 12168 1 1 12 PHE CE2 C -9.603 -2.367 2.366 1.00 . A A . 12 PHE CE2 1 1
11 12169 1 1 12 PHE CG C -11.558 -1.012 2.187 1.00 . A A . 12 PHE CG 1 1
11 12170 1 1 12 PHE CZ C -10.101 -3.232 1.431 1.00 . A A . 12 PHE CZ 1 1
11 12171 1 1 12 PHE H H -13.321 2.484 3.072 1.00 . A A . 12 PHE H 1 1
11 12172 1 1 12 PHE HA H -10.696 1.572 2.782 1.00 . A A . 12 PHE HA 1 1
11 12173 1 1 12 PHE HB2 H -12.479 0.141 3.663 1.00 . A A . 12 PHE HB2 1 1
11 12174 1 1 12 PHE HB3 H -13.288 0.159 2.104 1.00 . A A . 12 PHE HB3 1 1
11 12175 1 1 12 PHE HD1 H -13.025 -1.697 0.803 1.00 . A A . 12 PHE HD1 1 1
11 12176 1 1 12 PHE HD2 H -9.935 -0.582 3.477 1.00 . A A . 12 PHE HD2 1 1
11 12177 1 1 12 PHE HE1 H -11.728 -3.677 0.125 1.00 . A A . 12 PHE HE1 1 1
11 12178 1 1 12 PHE HE2 H -8.641 -2.546 2.820 1.00 . A A . 12 PHE HE2 1 1
11 12179 1 1 12 PHE HZ H -9.516 -4.092 1.149 1.00 . A A . 12 PHE HZ 1 1
11 12180 1 1 12 PHE N N -12.428 2.642 2.693 1.00 . A A . 12 PHE N 1 1
11 12181 1 1 12 PHE O O -10.261 1.383 0.269 1.00 . A A . 12 PHE O 1 1
11 12182 1 1 13 ASP C C -11.365 3.448 -1.699 1.00 . A A . 13 ASP C 1 1
11 12183 1 1 13 ASP CA C -12.379 2.360 -1.361 1.00 . A A . 13 ASP CA 1 1
11 12184 1 1 13 ASP CB C -13.768 2.804 -1.857 1.00 . A A . 13 ASP CB 1 1
11 12185 1 1 13 ASP CG C -14.851 1.755 -1.712 1.00 . A A . 13 ASP CG 1 1
11 12186 1 1 13 ASP H H -13.235 2.178 0.589 1.00 . A A . 13 ASP H 1 1
11 12187 1 1 13 ASP HA H -12.096 1.456 -1.879 1.00 . A A . 13 ASP HA 1 1
11 12188 1 1 13 ASP HB2 H -14.066 3.676 -1.296 1.00 . A A . 13 ASP HB2 1 1
11 12189 1 1 13 ASP HB3 H -13.691 3.080 -2.898 1.00 . A A . 13 ASP HB3 1 1
11 12190 1 1 13 ASP N N -12.399 2.085 0.080 1.00 . A A . 13 ASP N 1 1
11 12191 1 1 13 ASP O O -10.616 3.333 -2.672 1.00 . A A . 13 ASP O 1 1
11 12192 1 1 13 ASP OD1 O -15.576 1.759 -0.687 1.00 . A A . 13 ASP OD1 1 1
11 12193 1 1 13 ASP OD2 O -15.015 0.922 -2.619 1.00 . A A . 13 ASP OD2 1 1
11 12194 1 1 14 GLN C C -9.013 5.255 -0.790 1.00 . A A . 14 GLN C 1 1
11 12195 1 1 14 GLN CA C -10.455 5.636 -1.090 1.00 . A A . 14 GLN CA 1 1
11 12196 1 1 14 GLN CB C -10.886 6.796 -0.206 1.00 . A A . 14 GLN CB 1 1
11 12197 1 1 14 GLN CD C -12.213 8.314 -1.709 1.00 . A A . 14 GLN CD 1 1
11 12198 1 1 14 GLN CG C -12.241 7.370 -0.540 1.00 . A A . 14 GLN CG 1 1
11 12199 1 1 14 GLN H H -11.919 4.429 -0.083 1.00 . A A . 14 GLN H 1 1
11 12200 1 1 14 GLN HA H -10.526 5.932 -2.125 1.00 . A A . 14 GLN HA 1 1
11 12201 1 1 14 GLN HB2 H -10.908 6.460 0.819 1.00 . A A . 14 GLN HB2 1 1
11 12202 1 1 14 GLN HB3 H -10.168 7.600 -0.307 1.00 . A A . 14 GLN HB3 1 1
11 12203 1 1 14 GLN HE21 H -13.719 9.282 -0.937 1.00 . A A . 14 GLN HE21 1 1
11 12204 1 1 14 GLN HE22 H -13.110 9.900 -2.425 1.00 . A A . 14 GLN HE22 1 1
11 12205 1 1 14 GLN HG2 H -12.908 6.554 -0.782 1.00 . A A . 14 GLN HG2 1 1
11 12206 1 1 14 GLN HG3 H -12.620 7.897 0.323 1.00 . A A . 14 GLN HG3 1 1
11 12207 1 1 14 GLN N N -11.340 4.480 -0.875 1.00 . A A . 14 GLN N 1 1
11 12208 1 1 14 GLN NE2 N -13.093 9.251 -1.693 1.00 . A A . 14 GLN NE2 1 1
11 12209 1 1 14 GLN O O -8.088 5.645 -1.500 1.00 . A A . 14 GLN O 1 1
11 12210 1 1 14 GLN OE1 O -11.391 8.205 -2.611 1.00 . A A . 14 GLN OE1 1 1
11 12211 1 1 15 VAL C C -6.930 3.138 -0.261 1.00 . A A . 15 VAL C 1 1
11 12212 1 1 15 VAL CA C -7.526 4.086 0.723 1.00 . A A . 15 VAL CA 1 1
11 12213 1 1 15 VAL CB C -7.523 3.471 2.151 1.00 . A A . 15 VAL CB 1 1
11 12214 1 1 15 VAL CG1 C -6.164 2.890 2.440 1.00 . A A . 15 VAL CG1 1 1
11 12215 1 1 15 VAL CG2 C -7.814 4.533 3.195 1.00 . A A . 15 VAL CG2 1 1
11 12216 1 1 15 VAL H H -9.632 4.098 0.696 1.00 . A A . 15 VAL H 1 1
11 12217 1 1 15 VAL HA H -6.928 4.988 0.726 1.00 . A A . 15 VAL HA 1 1
11 12218 1 1 15 VAL HB H -8.294 2.713 2.210 1.00 . A A . 15 VAL HB 1 1
11 12219 1 1 15 VAL HG11 H -6.114 2.500 3.445 1.00 . A A . 15 VAL HG11 1 1
11 12220 1 1 15 VAL HG12 H -5.426 3.664 2.274 1.00 . A A . 15 VAL HG12 1 1
11 12221 1 1 15 VAL HG13 H -5.967 2.105 1.725 1.00 . A A . 15 VAL HG13 1 1
11 12222 1 1 15 VAL HG21 H -7.761 4.088 4.180 1.00 . A A . 15 VAL HG21 1 1
11 12223 1 1 15 VAL HG22 H -8.807 4.923 3.041 1.00 . A A . 15 VAL HG22 1 1
11 12224 1 1 15 VAL HG23 H -7.079 5.321 3.121 1.00 . A A . 15 VAL HG23 1 1
11 12225 1 1 15 VAL N N -8.837 4.471 0.261 1.00 . A A . 15 VAL N 1 1
11 12226 1 1 15 VAL O O -5.739 3.207 -0.560 1.00 . A A . 15 VAL O 1 1
11 12227 1 1 16 LYS C C -6.733 2.130 -2.955 1.00 . A A . 16 LYS C 1 1
11 12228 1 1 16 LYS CA C -7.308 1.367 -1.791 1.00 . A A . 16 LYS CA 1 1
11 12229 1 1 16 LYS CB C -8.443 0.445 -2.237 1.00 . A A . 16 LYS CB 1 1
11 12230 1 1 16 LYS CD C -9.518 -1.862 -2.086 1.00 . A A . 16 LYS CD 1 1
11 12231 1 1 16 LYS CE C -10.924 -1.336 -2.304 1.00 . A A . 16 LYS CE 1 1
11 12232 1 1 16 LYS CG C -8.605 -0.830 -1.402 1.00 . A A . 16 LYS CG 1 1
11 12233 1 1 16 LYS H H -8.661 2.077 -0.494 1.00 . A A . 16 LYS H 1 1
11 12234 1 1 16 LYS HA H -6.520 0.758 -1.377 1.00 . A A . 16 LYS HA 1 1
11 12235 1 1 16 LYS HB2 H -9.348 1.018 -2.103 1.00 . A A . 16 LYS HB2 1 1
11 12236 1 1 16 LYS HB3 H -8.369 0.222 -3.281 1.00 . A A . 16 LYS HB3 1 1
11 12237 1 1 16 LYS HD2 H -9.097 -2.130 -3.042 1.00 . A A . 16 LYS HD2 1 1
11 12238 1 1 16 LYS HD3 H -9.566 -2.741 -1.460 1.00 . A A . 16 LYS HD3 1 1
11 12239 1 1 16 LYS HE2 H -11.383 -1.173 -1.340 1.00 . A A . 16 LYS HE2 1 1
11 12240 1 1 16 LYS HE3 H -10.844 -0.398 -2.823 1.00 . A A . 16 LYS HE3 1 1
11 12241 1 1 16 LYS HG2 H -7.635 -1.275 -1.241 1.00 . A A . 16 LYS HG2 1 1
11 12242 1 1 16 LYS HG3 H -9.032 -0.564 -0.445 1.00 . A A . 16 LYS HG3 1 1
11 12243 1 1 16 LYS HZ1 H -11.303 -2.551 -3.971 1.00 . A A . 16 LYS HZ1 1 1
11 12244 1 1 16 LYS HZ2 H -12.656 -1.801 -3.350 1.00 . A A . 16 LYS HZ2 1 1
11 12245 1 1 16 LYS HZ3 H -12.019 -3.126 -2.544 1.00 . A A . 16 LYS HZ3 1 1
11 12246 1 1 16 LYS N N -7.739 2.257 -0.774 1.00 . A A . 16 LYS N 1 1
11 12247 1 1 16 LYS NZ N -11.767 -2.271 -3.083 1.00 . A A . 16 LYS NZ 1 1
11 12248 1 1 16 LYS O O -5.658 1.808 -3.407 1.00 . A A . 16 LYS O 1 1
11 12249 1 1 17 GLU C C -5.558 4.698 -4.079 1.00 . A A . 17 GLU C 1 1
11 12250 1 1 17 GLU CA C -6.869 3.984 -4.451 1.00 . A A . 17 GLU CA 1 1
11 12251 1 1 17 GLU CB C -7.883 4.956 -5.029 1.00 . A A . 17 GLU CB 1 1
11 12252 1 1 17 GLU CD C -9.870 5.308 -6.512 1.00 . A A . 17 GLU CD 1 1
11 12253 1 1 17 GLU CG C -8.998 4.296 -5.823 1.00 . A A . 17 GLU CG 1 1
11 12254 1 1 17 GLU H H -8.269 3.410 -2.989 1.00 . A A . 17 GLU H 1 1
11 12255 1 1 17 GLU HA H -6.605 3.277 -5.226 1.00 . A A . 17 GLU HA 1 1
11 12256 1 1 17 GLU HB2 H -8.331 5.502 -4.211 1.00 . A A . 17 GLU HB2 1 1
11 12257 1 1 17 GLU HB3 H -7.368 5.651 -5.673 1.00 . A A . 17 GLU HB3 1 1
11 12258 1 1 17 GLU HG2 H -8.560 3.656 -6.574 1.00 . A A . 17 GLU HG2 1 1
11 12259 1 1 17 GLU HG3 H -9.609 3.707 -5.155 1.00 . A A . 17 GLU HG3 1 1
11 12260 1 1 17 GLU N N -7.403 3.170 -3.386 1.00 . A A . 17 GLU N 1 1
11 12261 1 1 17 GLU O O -4.719 4.930 -4.961 1.00 . A A . 17 GLU O 1 1
11 12262 1 1 17 GLU OE1 O -10.794 5.839 -5.883 1.00 . A A . 17 GLU OE1 1 1
11 12263 1 1 17 GLU OE2 O -9.638 5.616 -7.696 1.00 . A A . 17 GLU OE2 1 1
11 12264 1 1 18 GLN C C -2.952 4.831 -2.603 1.00 . A A . 18 GLN C 1 1
11 12265 1 1 18 GLN CA C -4.128 5.737 -2.388 1.00 . A A . 18 GLN CA 1 1
11 12266 1 1 18 GLN CB C -4.184 6.355 -0.949 1.00 . A A . 18 GLN CB 1 1
11 12267 1 1 18 GLN CD C -3.790 6.137 1.529 1.00 . A A . 18 GLN CD 1 1
11 12268 1 1 18 GLN CG C -3.896 5.423 0.200 1.00 . A A . 18 GLN CG 1 1
11 12269 1 1 18 GLN H H -6.010 4.811 -2.081 1.00 . A A . 18 GLN H 1 1
11 12270 1 1 18 GLN HA H -4.057 6.525 -3.113 1.00 . A A . 18 GLN HA 1 1
11 12271 1 1 18 GLN HB2 H -3.522 7.201 -0.865 1.00 . A A . 18 GLN HB2 1 1
11 12272 1 1 18 GLN HB3 H -5.205 6.693 -0.824 1.00 . A A . 18 GLN HB3 1 1
11 12273 1 1 18 GLN HE21 H -5.730 5.940 1.850 1.00 . A A . 18 GLN HE21 1 1
11 12274 1 1 18 GLN HE22 H -4.817 6.748 3.073 1.00 . A A . 18 GLN HE22 1 1
11 12275 1 1 18 GLN HG2 H -4.695 4.698 0.224 1.00 . A A . 18 GLN HG2 1 1
11 12276 1 1 18 GLN HG3 H -2.965 4.922 -0.019 1.00 . A A . 18 GLN HG3 1 1
11 12277 1 1 18 GLN N N -5.336 5.007 -2.768 1.00 . A A . 18 GLN N 1 1
11 12278 1 1 18 GLN NE2 N -4.890 6.286 2.211 1.00 . A A . 18 GLN NE2 1 1
11 12279 1 1 18 GLN O O -1.961 5.180 -3.251 1.00 . A A . 18 GLN O 1 1
11 12280 1 1 18 GLN OE1 O -2.719 6.552 1.931 1.00 . A A . 18 GLN OE1 1 1
11 12281 1 1 19 LEU C C -1.911 2.123 -3.564 1.00 . A A . 19 LEU C 1 1
11 12282 1 1 19 LEU CA C -2.156 2.619 -2.159 1.00 . A A . 19 LEU CA 1 1
11 12283 1 1 19 LEU CB C -2.629 1.519 -1.282 1.00 . A A . 19 LEU CB 1 1
11 12284 1 1 19 LEU CD1 C -3.093 0.581 0.955 1.00 . A A . 19 LEU CD1 1 1
11 12285 1 1 19 LEU CD2 C -0.915 1.684 0.538 1.00 . A A . 19 LEU CD2 1 1
11 12286 1 1 19 LEU CG C -2.402 1.685 0.214 1.00 . A A . 19 LEU CG 1 1
11 12287 1 1 19 LEU H H -3.979 3.479 -1.666 1.00 . A A . 19 LEU H 1 1
11 12288 1 1 19 LEU HA H -1.230 2.991 -1.751 1.00 . A A . 19 LEU HA 1 1
11 12289 1 1 19 LEU HB2 H -3.697 1.463 -1.452 1.00 . A A . 19 LEU HB2 1 1
11 12290 1 1 19 LEU HB3 H -2.204 0.611 -1.655 1.00 . A A . 19 LEU HB3 1 1
11 12291 1 1 19 LEU HD11 H -2.710 -0.363 0.599 1.00 . A A . 19 LEU HD11 1 1
11 12292 1 1 19 LEU HD12 H -4.149 0.644 0.744 1.00 . A A . 19 LEU HD12 1 1
11 12293 1 1 19 LEU HD13 H -2.914 0.673 2.016 1.00 . A A . 19 LEU HD13 1 1
11 12294 1 1 19 LEU HD21 H -0.788 1.758 1.608 1.00 . A A . 19 LEU HD21 1 1
11 12295 1 1 19 LEU HD22 H -0.436 2.531 0.070 1.00 . A A . 19 LEU HD22 1 1
11 12296 1 1 19 LEU HD23 H -0.466 0.768 0.186 1.00 . A A . 19 LEU HD23 1 1
11 12297 1 1 19 LEU HG H -2.823 2.620 0.546 1.00 . A A . 19 LEU HG 1 1
11 12298 1 1 19 LEU N N -3.119 3.653 -2.110 1.00 . A A . 19 LEU N 1 1
11 12299 1 1 19 LEU O O -0.768 1.932 -3.970 1.00 . A A . 19 LEU O 1 1
11 12300 1 1 20 THR C C -2.061 2.430 -6.506 1.00 . A A . 20 THR C 1 1
11 12301 1 1 20 THR CA C -2.925 1.514 -5.670 1.00 . A A . 20 THR CA 1 1
11 12302 1 1 20 THR CB C -4.352 1.419 -6.258 1.00 . A A . 20 THR CB 1 1
11 12303 1 1 20 THR CG2 C -4.359 1.319 -7.781 1.00 . A A . 20 THR CG2 1 1
11 12304 1 1 20 THR H H -3.879 2.115 -3.920 1.00 . A A . 20 THR H 1 1
11 12305 1 1 20 THR HA H -2.492 0.526 -5.672 1.00 . A A . 20 THR HA 1 1
11 12306 1 1 20 THR HB H -4.873 2.317 -5.957 1.00 . A A . 20 THR HB 1 1
11 12307 1 1 20 THR HG1 H -4.454 -0.099 -5.024 1.00 . A A . 20 THR HG1 1 1
11 12308 1 1 20 THR HG21 H -3.801 0.454 -8.105 1.00 . A A . 20 THR HG21 1 1
11 12309 1 1 20 THR HG22 H -3.905 2.226 -8.160 1.00 . A A . 20 THR HG22 1 1
11 12310 1 1 20 THR HG23 H -5.381 1.263 -8.124 1.00 . A A . 20 THR HG23 1 1
11 12311 1 1 20 THR N N -2.987 1.969 -4.307 1.00 . A A . 20 THR N 1 1
11 12312 1 1 20 THR O O -1.103 1.978 -7.124 1.00 . A A . 20 THR O 1 1
11 12313 1 1 20 THR OG1 O -5.042 0.314 -5.667 1.00 . A A . 20 THR OG1 1 1
11 12314 1 1 21 GLU C C -0.139 4.715 -6.828 1.00 . A A . 21 GLU C 1 1
11 12315 1 1 21 GLU CA C -1.616 4.680 -7.228 1.00 . A A . 21 GLU CA 1 1
11 12316 1 1 21 GLU CB C -2.248 6.036 -7.039 1.00 . A A . 21 GLU CB 1 1
11 12317 1 1 21 GLU CD C -1.996 8.502 -7.305 1.00 . A A . 21 GLU CD 1 1
11 12318 1 1 21 GLU CG C -1.490 7.164 -7.709 1.00 . A A . 21 GLU CG 1 1
11 12319 1 1 21 GLU H H -3.051 4.026 -5.843 1.00 . A A . 21 GLU H 1 1
11 12320 1 1 21 GLU HA H -1.696 4.399 -8.267 1.00 . A A . 21 GLU HA 1 1
11 12321 1 1 21 GLU HB2 H -3.235 5.956 -7.472 1.00 . A A . 21 GLU HB2 1 1
11 12322 1 1 21 GLU HB3 H -2.342 6.240 -5.983 1.00 . A A . 21 GLU HB3 1 1
11 12323 1 1 21 GLU HG2 H -0.449 7.097 -7.432 1.00 . A A . 21 GLU HG2 1 1
11 12324 1 1 21 GLU HG3 H -1.581 7.060 -8.781 1.00 . A A . 21 GLU HG3 1 1
11 12325 1 1 21 GLU N N -2.340 3.707 -6.442 1.00 . A A . 21 GLU N 1 1
11 12326 1 1 21 GLU O O 0.759 4.739 -7.673 1.00 . A A . 21 GLU O 1 1
11 12327 1 1 21 GLU OE1 O -2.597 9.204 -8.126 1.00 . A A . 21 GLU OE1 1 1
11 12328 1 1 21 GLU OE2 O -1.818 8.890 -6.139 1.00 . A A . 21 GLU OE2 1 1
11 12329 1 1 22 SER C C 2.257 3.556 -5.346 1.00 . A A . 22 SER C 1 1
11 12330 1 1 22 SER CA C 1.407 4.762 -4.961 1.00 . A A . 22 SER CA 1 1
11 12331 1 1 22 SER CB C 1.316 4.926 -3.438 1.00 . A A . 22 SER CB 1 1
11 12332 1 1 22 SER H H -0.721 4.540 -4.992 1.00 . A A . 22 SER H 1 1
11 12333 1 1 22 SER HA H 1.870 5.643 -5.381 1.00 . A A . 22 SER HA 1 1
11 12334 1 1 22 SER HB2 H 0.836 4.056 -3.016 1.00 . A A . 22 SER HB2 1 1
11 12335 1 1 22 SER HB3 H 2.307 5.027 -3.020 1.00 . A A . 22 SER HB3 1 1
11 12336 1 1 22 SER HG H -0.382 5.839 -3.119 1.00 . A A . 22 SER HG 1 1
11 12337 1 1 22 SER N N 0.076 4.664 -5.543 1.00 . A A . 22 SER N 1 1
11 12338 1 1 22 SER O O 3.419 3.700 -5.750 1.00 . A A . 22 SER O 1 1
11 12339 1 1 22 SER OG O 0.551 6.089 -3.103 1.00 . A A . 22 SER OG 1 1
11 12340 1 1 23 GLY C C 2.655 1.150 -7.119 1.00 . A A . 23 GLY C 1 1
11 12341 1 1 23 GLY CA C 2.323 1.158 -5.659 1.00 . A A . 23 GLY CA 1 1
11 12342 1 1 23 GLY H H 0.732 2.365 -4.945 1.00 . A A . 23 GLY H 1 1
11 12343 1 1 23 GLY HA2 H 3.234 1.037 -5.089 1.00 . A A . 23 GLY HA2 1 1
11 12344 1 1 23 GLY HA3 H 1.667 0.326 -5.454 1.00 . A A . 23 GLY HA3 1 1
11 12345 1 1 23 GLY N N 1.657 2.374 -5.279 1.00 . A A . 23 GLY N 1 1
11 12346 1 1 23 GLY O O 3.667 0.641 -7.513 1.00 . A A . 23 GLY O 1 1
11 12347 1 1 24 LYS C C 3.119 2.785 -9.685 1.00 . A A . 24 LYS C 1 1
11 12348 1 1 24 LYS CA C 1.962 1.871 -9.330 1.00 . A A . 24 LYS CA 1 1
11 12349 1 1 24 LYS CB C 0.682 2.347 -9.932 1.00 . A A . 24 LYS CB 1 1
11 12350 1 1 24 LYS CD C -0.210 0.323 -11.092 1.00 . A A . 24 LYS CD 1 1
11 12351 1 1 24 LYS CE C -0.672 0.968 -12.379 1.00 . A A . 24 LYS CE 1 1
11 12352 1 1 24 LYS CG C -0.375 1.275 -9.915 1.00 . A A . 24 LYS CG 1 1
11 12353 1 1 24 LYS H H 0.936 2.088 -7.532 1.00 . A A . 24 LYS H 1 1
11 12354 1 1 24 LYS HA H 2.173 0.890 -9.725 1.00 . A A . 24 LYS HA 1 1
11 12355 1 1 24 LYS HB2 H 0.332 3.192 -9.358 1.00 . A A . 24 LYS HB2 1 1
11 12356 1 1 24 LYS HB3 H 0.872 2.645 -10.950 1.00 . A A . 24 LYS HB3 1 1
11 12357 1 1 24 LYS HD2 H 0.829 0.046 -11.196 1.00 . A A . 24 LYS HD2 1 1
11 12358 1 1 24 LYS HD3 H -0.792 -0.567 -10.911 1.00 . A A . 24 LYS HD3 1 1
11 12359 1 1 24 LYS HE2 H -1.745 1.002 -12.291 1.00 . A A . 24 LYS HE2 1 1
11 12360 1 1 24 LYS HE3 H -0.276 1.969 -12.440 1.00 . A A . 24 LYS HE3 1 1
11 12361 1 1 24 LYS HG2 H -0.220 0.725 -8.996 1.00 . A A . 24 LYS HG2 1 1
11 12362 1 1 24 LYS HG3 H -1.344 1.749 -9.875 1.00 . A A . 24 LYS HG3 1 1
11 12363 1 1 24 LYS HZ1 H -0.571 -0.816 -13.512 1.00 . A A . 24 LYS HZ1 1 1
11 12364 1 1 24 LYS HZ2 H 0.713 0.239 -13.796 1.00 . A A . 24 LYS HZ2 1 1
11 12365 1 1 24 LYS HZ3 H -0.797 0.567 -14.418 1.00 . A A . 24 LYS HZ3 1 1
11 12366 1 1 24 LYS N N 1.775 1.734 -7.899 1.00 . A A . 24 LYS N 1 1
11 12367 1 1 24 LYS NZ N -0.304 0.189 -13.583 1.00 . A A . 24 LYS NZ 1 1
11 12368 1 1 24 LYS O O 3.824 2.561 -10.669 1.00 . A A . 24 LYS O 1 1
11 12369 1 1 25 LYS C C 5.732 4.107 -8.721 1.00 . A A . 25 LYS C 1 1
11 12370 1 1 25 LYS CA C 4.411 4.732 -9.104 1.00 . A A . 25 LYS CA 1 1
11 12371 1 1 25 LYS CB C 4.168 6.012 -8.307 1.00 . A A . 25 LYS CB 1 1
11 12372 1 1 25 LYS CD C 2.598 7.929 -7.807 1.00 . A A . 25 LYS CD 1 1
11 12373 1 1 25 LYS CE C 3.660 9.008 -7.907 1.00 . A A . 25 LYS CE 1 1
11 12374 1 1 25 LYS CG C 2.896 6.744 -8.711 1.00 . A A . 25 LYS CG 1 1
11 12375 1 1 25 LYS H H 2.742 3.968 -8.115 1.00 . A A . 25 LYS H 1 1
11 12376 1 1 25 LYS HA H 4.430 4.975 -10.155 1.00 . A A . 25 LYS HA 1 1
11 12377 1 1 25 LYS HB2 H 4.086 5.745 -7.264 1.00 . A A . 25 LYS HB2 1 1
11 12378 1 1 25 LYS HB3 H 5.009 6.675 -8.438 1.00 . A A . 25 LYS HB3 1 1
11 12379 1 1 25 LYS HD2 H 1.647 8.359 -8.085 1.00 . A A . 25 LYS HD2 1 1
11 12380 1 1 25 LYS HD3 H 2.545 7.577 -6.789 1.00 . A A . 25 LYS HD3 1 1
11 12381 1 1 25 LYS HE2 H 4.627 8.581 -7.684 1.00 . A A . 25 LYS HE2 1 1
11 12382 1 1 25 LYS HE3 H 3.664 9.404 -8.911 1.00 . A A . 25 LYS HE3 1 1
11 12383 1 1 25 LYS HG2 H 3.000 7.099 -9.725 1.00 . A A . 25 LYS HG2 1 1
11 12384 1 1 25 LYS HG3 H 2.075 6.044 -8.653 1.00 . A A . 25 LYS HG3 1 1
11 12385 1 1 25 LYS HZ1 H 3.431 9.742 -5.985 1.00 . A A . 25 LYS HZ1 1 1
11 12386 1 1 25 LYS HZ2 H 2.464 10.531 -7.117 1.00 . A A . 25 LYS HZ2 1 1
11 12387 1 1 25 LYS HZ3 H 4.117 10.846 -7.038 1.00 . A A . 25 LYS HZ3 1 1
11 12388 1 1 25 LYS N N 3.335 3.799 -8.879 1.00 . A A . 25 LYS N 1 1
11 12389 1 1 25 LYS NZ N 3.395 10.101 -6.962 1.00 . A A . 25 LYS NZ 1 1
11 12390 1 1 25 LYS O O 6.748 4.293 -9.396 1.00 . A A . 25 LYS O 1 1
11 12391 1 1 26 ARG C C 7.256 1.499 -7.910 1.00 . A A . 26 ARG C 1 1
11 12392 1 1 26 ARG CA C 6.923 2.753 -7.130 1.00 . A A . 26 ARG CA 1 1
11 12393 1 1 26 ARG CB C 6.787 2.381 -5.646 1.00 . A A . 26 ARG CB 1 1
11 12394 1 1 26 ARG CD C 6.353 3.054 -3.271 1.00 . A A . 26 ARG CD 1 1
11 12395 1 1 26 ARG CG C 6.416 3.522 -4.720 1.00 . A A . 26 ARG CG 1 1
11 12396 1 1 26 ARG CZ C 7.891 1.934 -1.635 1.00 . A A . 26 ARG CZ 1 1
11 12397 1 1 26 ARG H H 4.856 3.265 -7.171 1.00 . A A . 26 ARG H 1 1
11 12398 1 1 26 ARG HA H 7.736 3.455 -7.235 1.00 . A A . 26 ARG HA 1 1
11 12399 1 1 26 ARG HB2 H 6.027 1.620 -5.551 1.00 . A A . 26 ARG HB2 1 1
11 12400 1 1 26 ARG HB3 H 7.729 1.969 -5.316 1.00 . A A . 26 ARG HB3 1 1
11 12401 1 1 26 ARG HD2 H 5.956 3.845 -2.653 1.00 . A A . 26 ARG HD2 1 1
11 12402 1 1 26 ARG HD3 H 5.701 2.192 -3.229 1.00 . A A . 26 ARG HD3 1 1
11 12403 1 1 26 ARG HE H 8.443 2.960 -3.292 1.00 . A A . 26 ARG HE 1 1
11 12404 1 1 26 ARG HG2 H 7.152 4.305 -4.817 1.00 . A A . 26 ARG HG2 1 1
11 12405 1 1 26 ARG HG3 H 5.449 3.906 -5.011 1.00 . A A . 26 ARG HG3 1 1
11 12406 1 1 26 ARG HH11 H 5.898 1.726 -1.097 1.00 . A A . 26 ARG HH11 1 1
11 12407 1 1 26 ARG HH12 H 6.949 0.976 -0.050 1.00 . A A . 26 ARG HH12 1 1
11 12408 1 1 26 ARG HH21 H 9.962 1.962 -1.752 1.00 . A A . 26 ARG HH21 1 1
11 12409 1 1 26 ARG HH22 H 9.334 1.125 -0.422 1.00 . A A . 26 ARG HH22 1 1
11 12410 1 1 26 ARG N N 5.715 3.371 -7.636 1.00 . A A . 26 ARG N 1 1
11 12411 1 1 26 ARG NE N 7.676 2.652 -2.755 1.00 . A A . 26 ARG NE 1 1
11 12412 1 1 26 ARG NH1 N 6.860 1.526 -0.888 1.00 . A A . 26 ARG NH1 1 1
11 12413 1 1 26 ARG NH2 N 9.136 1.657 -1.250 1.00 . A A . 26 ARG NH2 1 1
11 12414 1 1 26 ARG O O 8.360 1.311 -8.407 1.00 . A A . 26 ARG O 1 1
11 12415 1 1 27 GLY C C 6.336 -1.630 -7.528 1.00 . A A . 27 GLY C 1 1
11 12416 1 1 27 GLY CA C 6.323 -0.616 -8.632 1.00 . A A . 27 GLY CA 1 1
11 12417 1 1 27 GLY H H 5.336 0.967 -7.763 1.00 . A A . 27 GLY H 1 1
11 12418 1 1 27 GLY HA2 H 5.455 -0.789 -9.250 1.00 . A A . 27 GLY HA2 1 1
11 12419 1 1 27 GLY HA3 H 7.223 -0.712 -9.216 1.00 . A A . 27 GLY HA3 1 1
11 12420 1 1 27 GLY N N 6.232 0.686 -8.052 1.00 . A A . 27 GLY N 1 1
11 12421 1 1 27 GLY O O 6.599 -2.823 -7.746 1.00 . A A . 27 GLY O 1 1
11 12422 1 1 28 VAL C C 5.391 -1.350 -3.984 1.00 . A A . 28 VAL C 1 1
11 12423 1 1 28 VAL CA C 6.121 -1.978 -5.162 1.00 . A A . 28 VAL CA 1 1
11 12424 1 1 28 VAL CB C 7.611 -2.170 -4.812 1.00 . A A . 28 VAL CB 1 1
11 12425 1 1 28 VAL CG1 C 8.258 -0.910 -4.266 1.00 . A A . 28 VAL CG1 1 1
11 12426 1 1 28 VAL CG2 C 7.822 -3.326 -3.925 1.00 . A A . 28 VAL CG2 1 1
11 12427 1 1 28 VAL H H 5.687 -0.248 -6.223 1.00 . A A . 28 VAL H 1 1
11 12428 1 1 28 VAL HA H 5.687 -2.952 -5.331 1.00 . A A . 28 VAL HA 1 1
11 12429 1 1 28 VAL HB H 8.095 -2.375 -5.748 1.00 . A A . 28 VAL HB 1 1
11 12430 1 1 28 VAL HG11 H 8.162 -0.124 -5.000 1.00 . A A . 28 VAL HG11 1 1
11 12431 1 1 28 VAL HG12 H 9.300 -1.104 -4.058 1.00 . A A . 28 VAL HG12 1 1
11 12432 1 1 28 VAL HG13 H 7.748 -0.627 -3.358 1.00 . A A . 28 VAL HG13 1 1
11 12433 1 1 28 VAL HG21 H 7.426 -4.205 -4.411 1.00 . A A . 28 VAL HG21 1 1
11 12434 1 1 28 VAL HG22 H 7.289 -3.136 -3.005 1.00 . A A . 28 VAL HG22 1 1
11 12435 1 1 28 VAL HG23 H 8.877 -3.449 -3.740 1.00 . A A . 28 VAL HG23 1 1
11 12436 1 1 28 VAL N N 6.016 -1.166 -6.327 1.00 . A A . 28 VAL N 1 1
11 12437 1 1 28 VAL O O 5.198 -0.126 -3.934 1.00 . A A . 28 VAL O 1 1
11 12438 1 1 29 LEU C C 4.678 -2.942 -0.847 1.00 . A A . 29 LEU C 1 1
11 12439 1 1 29 LEU CA C 4.344 -1.851 -1.854 1.00 . A A . 29 LEU CA 1 1
11 12440 1 1 29 LEU CB C 2.819 -1.758 -1.975 1.00 . A A . 29 LEU CB 1 1
11 12441 1 1 29 LEU CD1 C 0.700 -0.735 -2.798 1.00 . A A . 29 LEU CD1 1 1
11 12442 1 1 29 LEU CD2 C 2.526 0.732 -2.003 1.00 . A A . 29 LEU CD2 1 1
11 12443 1 1 29 LEU CG C 2.205 -0.567 -2.710 1.00 . A A . 29 LEU CG 1 1
11 12444 1 1 29 LEU H H 5.007 -3.168 -3.303 1.00 . A A . 29 LEU H 1 1
11 12445 1 1 29 LEU HA H 4.750 -0.895 -1.563 1.00 . A A . 29 LEU HA 1 1
11 12446 1 1 29 LEU HB2 H 2.497 -2.643 -2.500 1.00 . A A . 29 LEU HB2 1 1
11 12447 1 1 29 LEU HB3 H 2.410 -1.802 -0.979 1.00 . A A . 29 LEU HB3 1 1
11 12448 1 1 29 LEU HD11 H 0.464 -1.626 -3.359 1.00 . A A . 29 LEU HD11 1 1
11 12449 1 1 29 LEU HD12 H 0.266 0.126 -3.286 1.00 . A A . 29 LEU HD12 1 1
11 12450 1 1 29 LEU HD13 H 0.294 -0.822 -1.802 1.00 . A A . 29 LEU HD13 1 1
11 12451 1 1 29 LEU HD21 H 3.593 0.890 -1.981 1.00 . A A . 29 LEU HD21 1 1
11 12452 1 1 29 LEU HD22 H 2.149 0.686 -0.992 1.00 . A A . 29 LEU HD22 1 1
11 12453 1 1 29 LEU HD23 H 2.048 1.545 -2.530 1.00 . A A . 29 LEU HD23 1 1
11 12454 1 1 29 LEU HG H 2.596 -0.519 -3.716 1.00 . A A . 29 LEU HG 1 1
11 12455 1 1 29 LEU N N 4.944 -2.205 -3.102 1.00 . A A . 29 LEU N 1 1
11 12456 1 1 29 LEU O O 4.591 -4.119 -1.175 1.00 . A A . 29 LEU O 1 1
11 12457 1 1 30 THR C C 3.976 -3.968 1.960 1.00 . A A . 30 THR C 1 1
11 12458 1 1 30 THR CA C 5.319 -3.561 1.369 1.00 . A A . 30 THR CA 1 1
11 12459 1 1 30 THR CB C 6.206 -3.036 2.517 1.00 . A A . 30 THR CB 1 1
11 12460 1 1 30 THR CG2 C 7.622 -2.849 2.080 1.00 . A A . 30 THR CG2 1 1
11 12461 1 1 30 THR H H 5.350 -1.637 0.484 1.00 . A A . 30 THR H 1 1
11 12462 1 1 30 THR HA H 5.800 -4.413 0.913 1.00 . A A . 30 THR HA 1 1
11 12463 1 1 30 THR HB H 6.183 -3.770 3.310 1.00 . A A . 30 THR HB 1 1
11 12464 1 1 30 THR HG1 H 5.784 -1.127 2.372 1.00 . A A . 30 THR HG1 1 1
11 12465 1 1 30 THR HG21 H 7.662 -2.284 1.161 1.00 . A A . 30 THR HG21 1 1
11 12466 1 1 30 THR HG22 H 8.056 -3.834 1.957 1.00 . A A . 30 THR HG22 1 1
11 12467 1 1 30 THR HG23 H 8.161 -2.327 2.858 1.00 . A A . 30 THR HG23 1 1
11 12468 1 1 30 THR N N 5.122 -2.581 0.323 1.00 . A A . 30 THR N 1 1
11 12469 1 1 30 THR O O 3.044 -3.157 1.996 1.00 . A A . 30 THR O 1 1
11 12470 1 1 30 THR OG1 O 5.694 -1.824 3.043 1.00 . A A . 30 THR OG1 1 1
11 12471 1 1 31 TYR C C 2.225 -4.774 4.231 1.00 . A A . 31 TYR C 1 1
11 12472 1 1 31 TYR CA C 2.654 -5.697 3.085 1.00 . A A . 31 TYR CA 1 1
11 12473 1 1 31 TYR CB C 2.829 -7.119 3.651 1.00 . A A . 31 TYR CB 1 1
11 12474 1 1 31 TYR CD1 C 4.326 -8.854 2.610 1.00 . A A . 31 TYR CD1 1 1
11 12475 1 1 31 TYR CD2 C 2.128 -8.626 1.742 1.00 . A A . 31 TYR CD2 1 1
11 12476 1 1 31 TYR CE1 C 4.584 -9.874 1.714 1.00 . A A . 31 TYR CE1 1 1
11 12477 1 1 31 TYR CE2 C 2.375 -9.645 0.836 1.00 . A A . 31 TYR CE2 1 1
11 12478 1 1 31 TYR CG C 3.101 -8.216 2.642 1.00 . A A . 31 TYR CG 1 1
11 12479 1 1 31 TYR CZ C 3.608 -10.266 0.830 1.00 . A A . 31 TYR CZ 1 1
11 12480 1 1 31 TYR H H 4.641 -5.813 2.300 1.00 . A A . 31 TYR H 1 1
11 12481 1 1 31 TYR HA H 1.869 -5.713 2.342 1.00 . A A . 31 TYR HA 1 1
11 12482 1 1 31 TYR HB2 H 3.658 -7.110 4.342 1.00 . A A . 31 TYR HB2 1 1
11 12483 1 1 31 TYR HB3 H 1.938 -7.387 4.199 1.00 . A A . 31 TYR HB3 1 1
11 12484 1 1 31 TYR HD1 H 5.086 -8.541 3.309 1.00 . A A . 31 TYR HD1 1 1
11 12485 1 1 31 TYR HD2 H 1.166 -8.134 1.753 1.00 . A A . 31 TYR HD2 1 1
11 12486 1 1 31 TYR HE1 H 5.550 -10.358 1.706 1.00 . A A . 31 TYR HE1 1 1
11 12487 1 1 31 TYR HE2 H 1.603 -9.948 0.142 1.00 . A A . 31 TYR HE2 1 1
11 12488 1 1 31 TYR HH H 3.554 -11.018 -0.934 1.00 . A A . 31 TYR HH 1 1
11 12489 1 1 31 TYR N N 3.879 -5.208 2.435 1.00 . A A . 31 TYR N 1 1
11 12490 1 1 31 TYR O O 1.035 -4.506 4.414 1.00 . A A . 31 TYR O 1 1
11 12491 1 1 31 TYR OH O 3.864 -11.290 -0.061 1.00 . A A . 31 TYR OH 1 1
11 12492 1 1 32 GLU C C 2.416 -2.041 5.762 1.00 . A A . 32 GLU C 1 1
11 12493 1 1 32 GLU CA C 2.890 -3.448 6.125 1.00 . A A . 32 GLU CA 1 1
11 12494 1 1 32 GLU CB C 4.045 -3.422 7.129 1.00 . A A . 32 GLU CB 1 1
11 12495 1 1 32 GLU CD C 4.771 -2.795 9.456 1.00 . A A . 32 GLU CD 1 1
11 12496 1 1 32 GLU CG C 3.740 -2.619 8.388 1.00 . A A . 32 GLU CG 1 1
11 12497 1 1 32 GLU H H 4.127 -4.422 4.729 1.00 . A A . 32 GLU H 1 1
11 12498 1 1 32 GLU HA H 2.050 -3.935 6.600 1.00 . A A . 32 GLU HA 1 1
11 12499 1 1 32 GLU HB2 H 4.280 -4.435 7.422 1.00 . A A . 32 GLU HB2 1 1
11 12500 1 1 32 GLU HB3 H 4.911 -2.985 6.654 1.00 . A A . 32 GLU HB3 1 1
11 12501 1 1 32 GLU HG2 H 3.695 -1.572 8.129 1.00 . A A . 32 GLU HG2 1 1
11 12502 1 1 32 GLU HG3 H 2.780 -2.930 8.774 1.00 . A A . 32 GLU HG3 1 1
11 12503 1 1 32 GLU N N 3.194 -4.256 4.969 1.00 . A A . 32 GLU N 1 1
11 12504 1 1 32 GLU O O 1.538 -1.514 6.420 1.00 . A A . 32 GLU O 1 1
11 12505 1 1 32 GLU OE1 O 4.470 -3.431 10.483 1.00 . A A . 32 GLU OE1 1 1
11 12506 1 1 32 GLU OE2 O 5.902 -2.327 9.283 1.00 . A A . 32 GLU OE2 1 1
11 12507 1 1 33 GLU C C 1.089 -0.129 3.809 1.00 . A A . 33 GLU C 1 1
11 12508 1 1 33 GLU CA C 2.506 -0.091 4.346 1.00 . A A . 33 GLU CA 1 1
11 12509 1 1 33 GLU CB C 3.466 0.587 3.365 1.00 . A A . 33 GLU CB 1 1
11 12510 1 1 33 GLU CD C 4.541 0.620 1.127 1.00 . A A . 33 GLU CD 1 1
11 12511 1 1 33 GLU CG C 3.432 0.057 1.951 1.00 . A A . 33 GLU CG 1 1
11 12512 1 1 33 GLU H H 3.543 -1.933 4.088 1.00 . A A . 33 GLU H 1 1
11 12513 1 1 33 GLU HA H 2.479 0.462 5.274 1.00 . A A . 33 GLU HA 1 1
11 12514 1 1 33 GLU HB2 H 3.244 1.643 3.328 1.00 . A A . 33 GLU HB2 1 1
11 12515 1 1 33 GLU HB3 H 4.472 0.468 3.743 1.00 . A A . 33 GLU HB3 1 1
11 12516 1 1 33 GLU HG2 H 3.524 -1.020 1.976 1.00 . A A . 33 GLU HG2 1 1
11 12517 1 1 33 GLU HG3 H 2.486 0.335 1.511 1.00 . A A . 33 GLU HG3 1 1
11 12518 1 1 33 GLU N N 2.922 -1.454 4.680 1.00 . A A . 33 GLU N 1 1
11 12519 1 1 33 GLU O O 0.331 0.838 3.914 1.00 . A A . 33 GLU O 1 1
11 12520 1 1 33 GLU OE1 O 4.363 1.675 0.492 1.00 . A A . 33 GLU OE1 1 1
11 12521 1 1 33 GLU OE2 O 5.652 0.022 1.131 1.00 . A A . 33 GLU OE2 1 1
11 12522 1 1 34 ILE C C -1.532 -1.690 3.963 1.00 . A A . 34 ILE C 1 1
11 12523 1 1 34 ILE CA C -0.586 -1.529 2.791 1.00 . A A . 34 ILE CA 1 1
11 12524 1 1 34 ILE CB C -0.624 -2.776 1.898 1.00 . A A . 34 ILE CB 1 1
11 12525 1 1 34 ILE CD1 C 0.417 -3.750 -0.197 1.00 . A A . 34 ILE CD1 1 1
11 12526 1 1 34 ILE CG1 C 0.249 -2.544 0.676 1.00 . A A . 34 ILE CG1 1 1
11 12527 1 1 34 ILE CG2 C -2.054 -3.093 1.488 1.00 . A A . 34 ILE CG2 1 1
11 12528 1 1 34 ILE H H 1.416 -1.977 3.161 1.00 . A A . 34 ILE H 1 1
11 12529 1 1 34 ILE HA H -0.897 -0.674 2.208 1.00 . A A . 34 ILE HA 1 1
11 12530 1 1 34 ILE HB H -0.228 -3.614 2.452 1.00 . A A . 34 ILE HB 1 1
11 12531 1 1 34 ILE HD11 H 0.865 -4.552 0.372 1.00 . A A . 34 ILE HD11 1 1
11 12532 1 1 34 ILE HD12 H 1.058 -3.483 -1.022 1.00 . A A . 34 ILE HD12 1 1
11 12533 1 1 34 ILE HD13 H -0.545 -4.061 -0.576 1.00 . A A . 34 ILE HD13 1 1
11 12534 1 1 34 ILE HG12 H -0.199 -1.768 0.075 1.00 . A A . 34 ILE HG12 1 1
11 12535 1 1 34 ILE HG13 H 1.228 -2.224 1.004 1.00 . A A . 34 ILE HG13 1 1
11 12536 1 1 34 ILE HG21 H -2.624 -3.322 2.376 1.00 . A A . 34 ILE HG21 1 1
11 12537 1 1 34 ILE HG22 H -2.074 -3.920 0.797 1.00 . A A . 34 ILE HG22 1 1
11 12538 1 1 34 ILE HG23 H -2.477 -2.223 1.012 1.00 . A A . 34 ILE HG23 1 1
11 12539 1 1 34 ILE N N 0.737 -1.278 3.268 1.00 . A A . 34 ILE N 1 1
11 12540 1 1 34 ILE O O -2.604 -1.079 3.994 1.00 . A A . 34 ILE O 1 1
11 12541 1 1 35 ALA C C -2.041 -1.466 7.008 1.00 . A A . 35 ALA C 1 1
11 12542 1 1 35 ALA CA C -1.878 -2.715 6.169 1.00 . A A . 35 ALA CA 1 1
11 12543 1 1 35 ALA CB C -1.242 -3.827 6.981 1.00 . A A . 35 ALA CB 1 1
11 12544 1 1 35 ALA H H -0.174 -2.748 5.056 1.00 . A A . 35 ALA H 1 1
11 12545 1 1 35 ALA HA H -2.826 -3.073 5.792 1.00 . A A . 35 ALA HA 1 1
11 12546 1 1 35 ALA HB1 H -1.857 -4.035 7.844 1.00 . A A . 35 ALA HB1 1 1
11 12547 1 1 35 ALA HB2 H -0.252 -3.534 7.294 1.00 . A A . 35 ALA HB2 1 1
11 12548 1 1 35 ALA HB3 H -1.179 -4.714 6.369 1.00 . A A . 35 ALA HB3 1 1
11 12549 1 1 35 ALA N N -1.098 -2.439 4.993 1.00 . A A . 35 ALA N 1 1
11 12550 1 1 35 ALA O O -3.039 -1.270 7.680 1.00 . A A . 35 ALA O 1 1
11 12551 1 1 36 GLU C C -2.061 1.510 7.506 1.00 . A A . 36 GLU C 1 1
11 12552 1 1 36 GLU CA C -0.908 0.570 7.743 1.00 . A A . 36 GLU CA 1 1
11 12553 1 1 36 GLU CB C 0.415 1.272 7.444 1.00 . A A . 36 GLU CB 1 1
11 12554 1 1 36 GLU CD C 0.859 1.917 9.814 1.00 . A A . 36 GLU CD 1 1
11 12555 1 1 36 GLU CG C 0.726 2.398 8.394 1.00 . A A . 36 GLU CG 1 1
11 12556 1 1 36 GLU H H -0.307 -0.757 6.279 1.00 . A A . 36 GLU H 1 1
11 12557 1 1 36 GLU HA H -0.907 0.293 8.786 1.00 . A A . 36 GLU HA 1 1
11 12558 1 1 36 GLU HB2 H 1.215 0.547 7.505 1.00 . A A . 36 GLU HB2 1 1
11 12559 1 1 36 GLU HB3 H 0.373 1.668 6.440 1.00 . A A . 36 GLU HB3 1 1
11 12560 1 1 36 GLU HG2 H 1.634 2.898 8.095 1.00 . A A . 36 GLU HG2 1 1
11 12561 1 1 36 GLU HG3 H -0.111 3.078 8.352 1.00 . A A . 36 GLU HG3 1 1
11 12562 1 1 36 GLU N N -1.027 -0.612 6.930 1.00 . A A . 36 GLU N 1 1
11 12563 1 1 36 GLU O O -2.615 2.080 8.441 1.00 . A A . 36 GLU O 1 1
11 12564 1 1 36 GLU OE1 O 1.937 1.409 10.184 1.00 . A A . 36 GLU OE1 1 1
11 12565 1 1 36 GLU OE2 O -0.101 2.039 10.590 1.00 . A A . 36 GLU OE2 1 1
11 12566 1 1 37 ARG C C -4.860 1.856 6.301 1.00 . A A . 37 ARG C 1 1
11 12567 1 1 37 ARG CA C -3.543 2.534 5.934 1.00 . A A . 37 ARG CA 1 1
11 12568 1 1 37 ARG CB C -3.528 2.875 4.455 1.00 . A A . 37 ARG CB 1 1
11 12569 1 1 37 ARG CD C -1.777 4.696 4.601 1.00 . A A . 37 ARG CD 1 1
11 12570 1 1 37 ARG CG C -2.208 3.403 3.931 1.00 . A A . 37 ARG CG 1 1
11 12571 1 1 37 ARG CZ C -0.008 6.354 4.053 1.00 . A A . 37 ARG CZ 1 1
11 12572 1 1 37 ARG H H -2.009 1.201 5.513 1.00 . A A . 37 ARG H 1 1
11 12573 1 1 37 ARG HA H -3.446 3.442 6.510 1.00 . A A . 37 ARG HA 1 1
11 12574 1 1 37 ARG HB2 H -3.781 1.986 3.895 1.00 . A A . 37 ARG HB2 1 1
11 12575 1 1 37 ARG HB3 H -4.288 3.621 4.272 1.00 . A A . 37 ARG HB3 1 1
11 12576 1 1 37 ARG HD2 H -2.494 5.471 4.369 1.00 . A A . 37 ARG HD2 1 1
11 12577 1 1 37 ARG HD3 H -1.735 4.547 5.670 1.00 . A A . 37 ARG HD3 1 1
11 12578 1 1 37 ARG HE H 0.129 4.371 3.837 1.00 . A A . 37 ARG HE 1 1
11 12579 1 1 37 ARG HG2 H -1.454 2.652 4.102 1.00 . A A . 37 ARG HG2 1 1
11 12580 1 1 37 ARG HG3 H -2.306 3.571 2.868 1.00 . A A . 37 ARG HG3 1 1
11 12581 1 1 37 ARG HH11 H -1.721 7.261 4.732 1.00 . A A . 37 ARG HH11 1 1
11 12582 1 1 37 ARG HH12 H -0.468 8.332 4.364 1.00 . A A . 37 ARG HH12 1 1
11 12583 1 1 37 ARG HH21 H 1.839 5.814 3.365 1.00 . A A . 37 ARG HH21 1 1
11 12584 1 1 37 ARG HH22 H 1.615 7.487 3.485 1.00 . A A . 37 ARG HH22 1 1
11 12585 1 1 37 ARG N N -2.440 1.666 6.263 1.00 . A A . 37 ARG N 1 1
11 12586 1 1 37 ARG NE N -0.460 5.105 4.127 1.00 . A A . 37 ARG NE 1 1
11 12587 1 1 37 ARG NH1 N -0.783 7.380 4.408 1.00 . A A . 37 ARG NH1 1 1
11 12588 1 1 37 ARG NH2 N 1.229 6.572 3.623 1.00 . A A . 37 ARG NH2 1 1
11 12589 1 1 37 ARG O O -5.818 2.500 6.688 1.00 . A A . 37 ARG O 1 1
11 12590 1 1 38 MET C C -6.332 -0.486 7.946 1.00 . A A . 38 MET C 1 1
11 12591 1 1 38 MET CA C -6.073 -0.247 6.464 1.00 . A A . 38 MET CA 1 1
11 12592 1 1 38 MET CB C -6.019 -1.601 5.741 1.00 . A A . 38 MET CB 1 1
11 12593 1 1 38 MET CE C -6.474 -0.792 1.695 1.00 . A A . 38 MET CE 1 1
11 12594 1 1 38 MET CG C -5.775 -1.525 4.249 1.00 . A A . 38 MET CG 1 1
11 12595 1 1 38 MET H H -4.025 0.060 6.052 1.00 . A A . 38 MET H 1 1
11 12596 1 1 38 MET HA H -6.887 0.328 6.055 1.00 . A A . 38 MET HA 1 1
11 12597 1 1 38 MET HB2 H -5.251 -2.219 6.180 1.00 . A A . 38 MET HB2 1 1
11 12598 1 1 38 MET HB3 H -6.966 -2.096 5.898 1.00 . A A . 38 MET HB3 1 1
11 12599 1 1 38 MET HE1 H -5.425 -0.565 1.606 1.00 . A A . 38 MET HE1 1 1
11 12600 1 1 38 MET HE2 H -7.035 -0.145 1.036 1.00 . A A . 38 MET HE2 1 1
11 12601 1 1 38 MET HE3 H -6.648 -1.823 1.422 1.00 . A A . 38 MET HE3 1 1
11 12602 1 1 38 MET HG2 H -4.801 -1.085 4.091 1.00 . A A . 38 MET HG2 1 1
11 12603 1 1 38 MET HG3 H -5.796 -2.524 3.839 1.00 . A A . 38 MET HG3 1 1
11 12604 1 1 38 MET N N -4.861 0.537 6.239 1.00 . A A . 38 MET N 1 1
11 12605 1 1 38 MET O O -7.340 -1.078 8.312 1.00 . A A . 38 MET O 1 1
11 12606 1 1 38 MET SD S -6.982 -0.515 3.386 1.00 . A A . 38 MET SD 1 1
11 12607 1 1 39 SER C C -6.758 0.628 10.759 1.00 . A A . 39 SER C 1 1
11 12608 1 1 39 SER CA C -5.566 -0.164 10.232 1.00 . A A . 39 SER CA 1 1
11 12609 1 1 39 SER CB C -4.287 0.305 10.918 1.00 . A A . 39 SER CB 1 1
11 12610 1 1 39 SER H H -4.668 0.476 8.427 1.00 . A A . 39 SER H 1 1
11 12611 1 1 39 SER HA H -5.709 -1.214 10.436 1.00 . A A . 39 SER HA 1 1
11 12612 1 1 39 SER HB2 H -4.385 0.180 11.985 1.00 . A A . 39 SER HB2 1 1
11 12613 1 1 39 SER HB3 H -3.450 -0.275 10.557 1.00 . A A . 39 SER HB3 1 1
11 12614 1 1 39 SER HG H -3.332 1.746 9.989 1.00 . A A . 39 SER HG 1 1
11 12615 1 1 39 SER N N -5.444 0.004 8.791 1.00 . A A . 39 SER N 1 1
11 12616 1 1 39 SER O O -7.289 0.344 11.835 1.00 . A A . 39 SER O 1 1
11 12617 1 1 39 SER OG O -4.049 1.678 10.635 1.00 . A A . 39 SER OG 1 1
11 12618 1 1 40 SER C C -9.580 1.619 10.179 1.00 . A A . 40 SER C 1 1
11 12619 1 1 40 SER CA C -8.301 2.453 10.300 1.00 . A A . 40 SER CA 1 1
11 12620 1 1 40 SER CB C -8.330 3.622 9.322 1.00 . A A . 40 SER CB 1 1
11 12621 1 1 40 SER H H -6.656 1.849 9.174 1.00 . A A . 40 SER H 1 1
11 12622 1 1 40 SER HA H -8.195 2.832 11.303 1.00 . A A . 40 SER HA 1 1
11 12623 1 1 40 SER HB2 H -8.563 3.248 8.337 1.00 . A A . 40 SER HB2 1 1
11 12624 1 1 40 SER HB3 H -9.080 4.335 9.625 1.00 . A A . 40 SER HB3 1 1
11 12625 1 1 40 SER HG H -6.707 4.248 10.190 1.00 . A A . 40 SER HG 1 1
11 12626 1 1 40 SER N N -7.162 1.634 9.987 1.00 . A A . 40 SER N 1 1
11 12627 1 1 40 SER O O -10.582 1.871 10.848 1.00 . A A . 40 SER O 1 1
11 12628 1 1 40 SER OG O -7.057 4.272 9.290 1.00 . A A . 40 SER OG 1 1
11 12629 1 1 41 PHE C C -10.321 -1.588 9.795 1.00 . A A . 41 PHE C 1 1
11 12630 1 1 41 PHE CA C -10.629 -0.265 9.104 1.00 . A A . 41 PHE CA 1 1
11 12631 1 1 41 PHE CB C -10.769 -0.502 7.598 1.00 . A A . 41 PHE CB 1 1
11 12632 1 1 41 PHE CD1 C -9.545 0.915 5.981 1.00 . A A . 41 PHE CD1 1 1
11 12633 1 1 41 PHE CD2 C -11.564 1.760 6.901 1.00 . A A . 41 PHE CD2 1 1
11 12634 1 1 41 PHE CE1 C -9.374 2.069 5.272 1.00 . A A . 41 PHE CE1 1 1
11 12635 1 1 41 PHE CE2 C -11.406 2.922 6.188 1.00 . A A . 41 PHE CE2 1 1
11 12636 1 1 41 PHE CG C -10.637 0.744 6.800 1.00 . A A . 41 PHE CG 1 1
11 12637 1 1 41 PHE CZ C -10.305 3.076 5.373 1.00 . A A . 41 PHE CZ 1 1
11 12638 1 1 41 PHE H H -8.693 0.481 8.827 1.00 . A A . 41 PHE H 1 1
11 12639 1 1 41 PHE HA H -11.539 0.169 9.489 1.00 . A A . 41 PHE HA 1 1
11 12640 1 1 41 PHE HB2 H -9.959 -1.147 7.296 1.00 . A A . 41 PHE HB2 1 1
11 12641 1 1 41 PHE HB3 H -11.707 -0.976 7.349 1.00 . A A . 41 PHE HB3 1 1
11 12642 1 1 41 PHE HD1 H -8.822 0.117 5.900 1.00 . A A . 41 PHE HD1 1 1
11 12643 1 1 41 PHE HD2 H -12.424 1.630 7.542 1.00 . A A . 41 PHE HD2 1 1
11 12644 1 1 41 PHE HE1 H -8.508 2.180 4.635 1.00 . A A . 41 PHE HE1 1 1
11 12645 1 1 41 PHE HE2 H -12.139 3.712 6.269 1.00 . A A . 41 PHE HE2 1 1
11 12646 1 1 41 PHE HZ H -10.174 3.989 4.813 1.00 . A A . 41 PHE HZ 1 1
11 12647 1 1 41 PHE N N -9.522 0.629 9.331 1.00 . A A . 41 PHE N 1 1
11 12648 1 1 41 PHE O O -9.317 -1.703 10.513 1.00 . A A . 41 PHE O 1 1
11 12649 1 1 42 GLU C C -10.866 -4.835 8.937 1.00 . A A . 42 GLU C 1 1
11 12650 1 1 42 GLU CA C -10.945 -3.882 10.112 1.00 . A A . 42 GLU CA 1 1
11 12651 1 1 42 GLU CB C -12.064 -4.263 11.071 1.00 . A A . 42 GLU CB 1 1
11 12652 1 1 42 GLU CD C -13.346 -3.629 13.129 1.00 . A A . 42 GLU CD 1 1
11 12653 1 1 42 GLU CG C -12.165 -3.331 12.260 1.00 . A A . 42 GLU CG 1 1
11 12654 1 1 42 GLU H H -11.974 -2.416 9.066 1.00 . A A . 42 GLU H 1 1
11 12655 1 1 42 GLU HA H -9.998 -3.881 10.632 1.00 . A A . 42 GLU HA 1 1
11 12656 1 1 42 GLU HB2 H -13.004 -4.233 10.540 1.00 . A A . 42 GLU HB2 1 1
11 12657 1 1 42 GLU HB3 H -11.891 -5.266 11.434 1.00 . A A . 42 GLU HB3 1 1
11 12658 1 1 42 GLU HG2 H -11.263 -3.425 12.842 1.00 . A A . 42 GLU HG2 1 1
11 12659 1 1 42 GLU HG3 H -12.243 -2.318 11.894 1.00 . A A . 42 GLU HG3 1 1
11 12660 1 1 42 GLU N N -11.160 -2.560 9.593 1.00 . A A . 42 GLU N 1 1
11 12661 1 1 42 GLU O O -11.861 -5.442 8.535 1.00 . A A . 42 GLU O 1 1
11 12662 1 1 42 GLU OE1 O -13.367 -4.686 13.772 1.00 . A A . 42 GLU OE1 1 1
11 12663 1 1 42 GLU OE2 O -14.280 -2.805 13.185 1.00 . A A . 42 GLU OE2 1 1
11 12664 1 1 43 ILE C C -8.809 -6.938 7.419 1.00 . A A . 43 ILE C 1 1
11 12665 1 1 43 ILE CA C -9.508 -5.640 7.130 1.00 . A A . 43 ILE CA 1 1
11 12666 1 1 43 ILE CB C -8.724 -4.831 6.071 1.00 . A A . 43 ILE CB 1 1
11 12667 1 1 43 ILE CD1 C -10.792 -3.588 5.288 1.00 . A A . 43 ILE CD1 1 1
11 12668 1 1 43 ILE CG1 C -9.393 -3.486 5.849 1.00 . A A . 43 ILE CG1 1 1
11 12669 1 1 43 ILE CG2 C -8.615 -5.590 4.760 1.00 . A A . 43 ILE CG2 1 1
11 12670 1 1 43 ILE H H -8.937 -4.406 8.716 1.00 . A A . 43 ILE H 1 1
11 12671 1 1 43 ILE HA H -10.485 -5.863 6.727 1.00 . A A . 43 ILE HA 1 1
11 12672 1 1 43 ILE HB H -7.719 -4.669 6.409 1.00 . A A . 43 ILE HB 1 1
11 12673 1 1 43 ILE HD11 H -10.717 -4.128 4.354 1.00 . A A . 43 ILE HD11 1 1
11 12674 1 1 43 ILE HD12 H -11.176 -2.595 5.108 1.00 . A A . 43 ILE HD12 1 1
11 12675 1 1 43 ILE HD13 H -11.431 -4.124 5.972 1.00 . A A . 43 ILE HD13 1 1
11 12676 1 1 43 ILE HG12 H -9.461 -2.994 6.807 1.00 . A A . 43 ILE HG12 1 1
11 12677 1 1 43 ILE HG13 H -8.794 -2.887 5.183 1.00 . A A . 43 ILE HG13 1 1
11 12678 1 1 43 ILE HG21 H -8.047 -5.008 4.050 1.00 . A A . 43 ILE HG21 1 1
11 12679 1 1 43 ILE HG22 H -9.611 -5.754 4.373 1.00 . A A . 43 ILE HG22 1 1
11 12680 1 1 43 ILE HG23 H -8.132 -6.541 4.929 1.00 . A A . 43 ILE HG23 1 1
11 12681 1 1 43 ILE N N -9.702 -4.884 8.332 1.00 . A A . 43 ILE N 1 1
11 12682 1 1 43 ILE O O -7.698 -6.977 7.983 1.00 . A A . 43 ILE O 1 1
11 12683 1 1 44 GLU C C -7.910 -9.632 6.232 1.00 . A A . 44 GLU C 1 1
11 12684 1 1 44 GLU CA C -9.006 -9.328 7.215 1.00 . A A . 44 GLU CA 1 1
11 12685 1 1 44 GLU CB C -10.151 -10.297 6.981 1.00 . A A . 44 GLU CB 1 1
11 12686 1 1 44 GLU CD C -12.408 -11.103 7.656 1.00 . A A . 44 GLU CD 1 1
11 12687 1 1 44 GLU CG C -11.284 -10.156 7.959 1.00 . A A . 44 GLU CG 1 1
11 12688 1 1 44 GLU H H -10.339 -7.796 6.628 1.00 . A A . 44 GLU H 1 1
11 12689 1 1 44 GLU HA H -8.635 -9.472 8.218 1.00 . A A . 44 GLU HA 1 1
11 12690 1 1 44 GLU HB2 H -10.542 -10.125 5.989 1.00 . A A . 44 GLU HB2 1 1
11 12691 1 1 44 GLU HB3 H -9.776 -11.308 7.036 1.00 . A A . 44 GLU HB3 1 1
11 12692 1 1 44 GLU HG2 H -10.906 -10.347 8.950 1.00 . A A . 44 GLU HG2 1 1
11 12693 1 1 44 GLU HG3 H -11.652 -9.142 7.908 1.00 . A A . 44 GLU HG3 1 1
11 12694 1 1 44 GLU N N -9.470 -7.979 7.048 1.00 . A A . 44 GLU N 1 1
11 12695 1 1 44 GLU O O -7.767 -8.956 5.194 1.00 . A A . 44 GLU O 1 1
11 12696 1 1 44 GLU OE1 O -12.320 -12.297 8.028 1.00 . A A . 44 GLU OE1 1 1
11 12697 1 1 44 GLU OE2 O -13.392 -10.674 7.028 1.00 . A A . 44 GLU OE2 1 1
11 12698 1 1 45 SER C C -6.658 -11.654 4.337 1.00 . A A . 45 SER C 1 1
11 12699 1 1 45 SER CA C -6.117 -11.124 5.678 1.00 . A A . 45 SER CA 1 1
11 12700 1 1 45 SER CB C -5.361 -12.179 6.451 1.00 . A A . 45 SER CB 1 1
11 12701 1 1 45 SER H H -7.363 -11.195 7.330 1.00 . A A . 45 SER H 1 1
11 12702 1 1 45 SER HA H -5.457 -10.289 5.490 1.00 . A A . 45 SER HA 1 1
11 12703 1 1 45 SER HB2 H -4.698 -12.722 5.795 1.00 . A A . 45 SER HB2 1 1
11 12704 1 1 45 SER HB3 H -4.804 -11.696 7.240 1.00 . A A . 45 SER HB3 1 1
11 12705 1 1 45 SER HG H -6.329 -13.882 6.523 1.00 . A A . 45 SER HG 1 1
11 12706 1 1 45 SER N N -7.191 -10.672 6.513 1.00 . A A . 45 SER N 1 1
11 12707 1 1 45 SER O O -5.958 -11.670 3.323 1.00 . A A . 45 SER O 1 1
11 12708 1 1 45 SER OG O -6.286 -13.072 7.045 1.00 . A A . 45 SER OG 1 1
11 12709 1 1 46 ASP C C -8.808 -11.335 2.220 1.00 . A A . 46 ASP C 1 1
11 12710 1 1 46 ASP CA C -8.598 -12.508 3.134 1.00 . A A . 46 ASP CA 1 1
11 12711 1 1 46 ASP CB C -9.953 -13.126 3.473 1.00 . A A . 46 ASP CB 1 1
11 12712 1 1 46 ASP CG C -9.849 -14.291 4.415 1.00 . A A . 46 ASP CG 1 1
11 12713 1 1 46 ASP H H -8.434 -12.009 5.178 1.00 . A A . 46 ASP H 1 1
11 12714 1 1 46 ASP HA H -7.968 -13.244 2.659 1.00 . A A . 46 ASP HA 1 1
11 12715 1 1 46 ASP HB2 H -10.573 -12.373 3.937 1.00 . A A . 46 ASP HB2 1 1
11 12716 1 1 46 ASP HB3 H -10.432 -13.460 2.565 1.00 . A A . 46 ASP HB3 1 1
11 12717 1 1 46 ASP N N -7.931 -12.036 4.337 1.00 . A A . 46 ASP N 1 1
11 12718 1 1 46 ASP O O -8.453 -11.367 1.043 1.00 . A A . 46 ASP O 1 1
11 12719 1 1 46 ASP OD1 O -9.571 -15.420 3.962 1.00 . A A . 46 ASP OD1 1 1
11 12720 1 1 46 ASP OD2 O -10.044 -14.100 5.621 1.00 . A A . 46 ASP OD2 1 1
11 12721 1 1 47 GLN C C -8.281 -8.443 1.600 1.00 . A A . 47 GLN C 1 1
11 12722 1 1 47 GLN CA C -9.589 -9.030 2.095 1.00 . A A . 47 GLN CA 1 1
11 12723 1 1 47 GLN CB C -10.239 -8.038 3.020 1.00 . A A . 47 GLN CB 1 1
11 12724 1 1 47 GLN CD C -12.127 -7.405 4.481 1.00 . A A . 47 GLN CD 1 1
11 12725 1 1 47 GLN CG C -11.553 -8.477 3.600 1.00 . A A . 47 GLN CG 1 1
11 12726 1 1 47 GLN H H -9.572 -10.333 3.750 1.00 . A A . 47 GLN H 1 1
11 12727 1 1 47 GLN HA H -10.256 -9.218 1.267 1.00 . A A . 47 GLN HA 1 1
11 12728 1 1 47 GLN HB2 H -9.564 -7.865 3.845 1.00 . A A . 47 GLN HB2 1 1
11 12729 1 1 47 GLN HB3 H -10.389 -7.109 2.490 1.00 . A A . 47 GLN HB3 1 1
11 12730 1 1 47 GLN HE21 H -13.030 -6.550 2.939 1.00 . A A . 47 GLN HE21 1 1
11 12731 1 1 47 GLN HE22 H -13.236 -5.791 4.469 1.00 . A A . 47 GLN HE22 1 1
11 12732 1 1 47 GLN HG2 H -12.235 -8.728 2.804 1.00 . A A . 47 GLN HG2 1 1
11 12733 1 1 47 GLN HG3 H -11.384 -9.360 4.198 1.00 . A A . 47 GLN HG3 1 1
11 12734 1 1 47 GLN N N -9.340 -10.272 2.800 1.00 . A A . 47 GLN N 1 1
11 12735 1 1 47 GLN NE2 N -12.868 -6.504 3.907 1.00 . A A . 47 GLN NE2 1 1
11 12736 1 1 47 GLN O O -8.192 -7.943 0.482 1.00 . A A . 47 GLN O 1 1
11 12737 1 1 47 GLN OE1 O -11.864 -7.377 5.678 1.00 . A A . 47 GLN OE1 1 1
11 12738 1 1 48 MET C C -5.377 -8.775 0.896 1.00 . A A . 48 MET C 1 1
11 12739 1 1 48 MET CA C -5.946 -8.023 2.083 1.00 . A A . 48 MET CA 1 1
11 12740 1 1 48 MET CB C -4.952 -8.053 3.253 1.00 . A A . 48 MET CB 1 1
11 12741 1 1 48 MET CE C -5.390 -4.805 2.396 1.00 . A A . 48 MET CE 1 1
11 12742 1 1 48 MET CG C -5.099 -6.936 4.290 1.00 . A A . 48 MET CG 1 1
11 12743 1 1 48 MET H H -7.411 -8.878 3.346 1.00 . A A . 48 MET H 1 1
11 12744 1 1 48 MET HA H -6.132 -6.993 1.817 1.00 . A A . 48 MET HA 1 1
11 12745 1 1 48 MET HB2 H -5.055 -8.996 3.768 1.00 . A A . 48 MET HB2 1 1
11 12746 1 1 48 MET HB3 H -3.955 -8.000 2.840 1.00 . A A . 48 MET HB3 1 1
11 12747 1 1 48 MET HE1 H -5.159 -3.776 2.161 1.00 . A A . 48 MET HE1 1 1
11 12748 1 1 48 MET HE2 H -6.443 -4.905 2.614 1.00 . A A . 48 MET HE2 1 1
11 12749 1 1 48 MET HE3 H -5.124 -5.409 1.542 1.00 . A A . 48 MET HE3 1 1
11 12750 1 1 48 MET HG2 H -6.149 -6.798 4.490 1.00 . A A . 48 MET HG2 1 1
11 12751 1 1 48 MET HG3 H -4.615 -7.263 5.197 1.00 . A A . 48 MET HG3 1 1
11 12752 1 1 48 MET N N -7.260 -8.509 2.448 1.00 . A A . 48 MET N 1 1
11 12753 1 1 48 MET O O -4.860 -8.161 -0.015 1.00 . A A . 48 MET O 1 1
11 12754 1 1 48 MET SD S -4.390 -5.315 3.797 1.00 . A A . 48 MET SD 1 1
11 12755 1 1 49 ASP C C -5.689 -10.643 -1.484 1.00 . A A . 49 ASP C 1 1
11 12756 1 1 49 ASP CA C -4.978 -10.942 -0.193 1.00 . A A . 49 ASP CA 1 1
11 12757 1 1 49 ASP CB C -5.107 -12.424 0.129 1.00 . A A . 49 ASP CB 1 1
11 12758 1 1 49 ASP CG C -4.348 -13.295 -0.850 1.00 . A A . 49 ASP CG 1 1
11 12759 1 1 49 ASP H H -5.978 -10.535 1.644 1.00 . A A . 49 ASP H 1 1
11 12760 1 1 49 ASP HA H -3.935 -10.695 -0.313 1.00 . A A . 49 ASP HA 1 1
11 12761 1 1 49 ASP HB2 H -4.734 -12.609 1.122 1.00 . A A . 49 ASP HB2 1 1
11 12762 1 1 49 ASP HB3 H -6.152 -12.698 0.087 1.00 . A A . 49 ASP HB3 1 1
11 12763 1 1 49 ASP N N -5.517 -10.101 0.894 1.00 . A A . 49 ASP N 1 1
11 12764 1 1 49 ASP O O -5.076 -10.614 -2.558 1.00 . A A . 49 ASP O 1 1
11 12765 1 1 49 ASP OD1 O -4.964 -13.894 -1.734 1.00 . A A . 49 ASP OD1 1 1
11 12766 1 1 49 ASP OD2 O -3.104 -13.410 -0.733 1.00 . A A . 49 ASP OD2 1 1
11 12767 1 1 50 GLU C C -7.242 -8.713 -3.109 1.00 . A A . 50 GLU C 1 1
11 12768 1 1 50 GLU CA C -7.797 -10.011 -2.493 1.00 . A A . 50 GLU CA 1 1
11 12769 1 1 50 GLU CB C -9.245 -9.815 -2.027 1.00 . A A . 50 GLU CB 1 1
11 12770 1 1 50 GLU CD C -10.380 -10.524 -4.162 1.00 . A A . 50 GLU CD 1 1
11 12771 1 1 50 GLU CG C -10.232 -9.450 -3.119 1.00 . A A . 50 GLU CG 1 1
11 12772 1 1 50 GLU H H -7.392 -10.481 -0.481 1.00 . A A . 50 GLU H 1 1
11 12773 1 1 50 GLU HA H -7.748 -10.825 -3.199 1.00 . A A . 50 GLU HA 1 1
11 12774 1 1 50 GLU HB2 H -9.585 -10.731 -1.568 1.00 . A A . 50 GLU HB2 1 1
11 12775 1 1 50 GLU HB3 H -9.257 -9.031 -1.284 1.00 . A A . 50 GLU HB3 1 1
11 12776 1 1 50 GLU HG2 H -11.198 -9.265 -2.674 1.00 . A A . 50 GLU HG2 1 1
11 12777 1 1 50 GLU HG3 H -9.883 -8.550 -3.600 1.00 . A A . 50 GLU HG3 1 1
11 12778 1 1 50 GLU N N -6.978 -10.388 -1.367 1.00 . A A . 50 GLU N 1 1
11 12779 1 1 50 GLU O O -7.106 -8.583 -4.329 1.00 . A A . 50 GLU O 1 1
11 12780 1 1 50 GLU OE1 O -9.717 -10.442 -5.216 1.00 . A A . 50 GLU OE1 1 1
11 12781 1 1 50 GLU OE2 O -11.185 -11.461 -3.951 1.00 . A A . 50 GLU OE2 1 1
11 12782 1 1 51 TYR C C -4.906 -6.774 -3.232 1.00 . A A . 51 TYR C 1 1
11 12783 1 1 51 TYR CA C -6.314 -6.520 -2.678 1.00 . A A . 51 TYR CA 1 1
11 12784 1 1 51 TYR CB C -6.316 -5.505 -1.545 1.00 . A A . 51 TYR CB 1 1
11 12785 1 1 51 TYR CD1 C -4.869 -3.488 -1.145 1.00 . A A . 51 TYR CD1 1 1
11 12786 1 1 51 TYR CD2 C -6.242 -3.493 -3.099 1.00 . A A . 51 TYR CD2 1 1
11 12787 1 1 51 TYR CE1 C -4.383 -2.251 -1.491 1.00 . A A . 51 TYR CE1 1 1
11 12788 1 1 51 TYR CE2 C -5.756 -2.257 -3.437 1.00 . A A . 51 TYR CE2 1 1
11 12789 1 1 51 TYR CG C -5.804 -4.136 -1.934 1.00 . A A . 51 TYR CG 1 1
11 12790 1 1 51 TYR CZ C -4.832 -1.642 -2.633 1.00 . A A . 51 TYR CZ 1 1
11 12791 1 1 51 TYR H H -7.029 -7.941 -1.288 1.00 . A A . 51 TYR H 1 1
11 12792 1 1 51 TYR HA H -6.926 -6.157 -3.492 1.00 . A A . 51 TYR HA 1 1
11 12793 1 1 51 TYR HB2 H -7.320 -5.411 -1.164 1.00 . A A . 51 TYR HB2 1 1
11 12794 1 1 51 TYR HB3 H -5.687 -5.882 -0.753 1.00 . A A . 51 TYR HB3 1 1
11 12795 1 1 51 TYR HD1 H -4.520 -3.969 -0.244 1.00 . A A . 51 TYR HD1 1 1
11 12796 1 1 51 TYR HD2 H -6.963 -3.959 -3.759 1.00 . A A . 51 TYR HD2 1 1
11 12797 1 1 51 TYR HE1 H -3.650 -1.757 -0.870 1.00 . A A . 51 TYR HE1 1 1
11 12798 1 1 51 TYR HE2 H -6.106 -1.770 -4.336 1.00 . A A . 51 TYR HE2 1 1
11 12799 1 1 51 TYR HH H -5.054 0.181 -3.205 1.00 . A A . 51 TYR HH 1 1
11 12800 1 1 51 TYR N N -6.896 -7.768 -2.246 1.00 . A A . 51 TYR N 1 1
11 12801 1 1 51 TYR O O -4.498 -6.116 -4.186 1.00 . A A . 51 TYR O 1 1
11 12802 1 1 51 TYR OH O -4.335 -0.427 -2.983 1.00 . A A . 51 TYR OH 1 1
11 12803 1 1 52 TYR C C -2.794 -8.501 -4.546 1.00 . A A . 52 TYR C 1 1
11 12804 1 1 52 TYR CA C -2.805 -8.017 -3.109 1.00 . A A . 52 TYR CA 1 1
11 12805 1 1 52 TYR CB C -2.052 -9.001 -2.178 1.00 . A A . 52 TYR CB 1 1
11 12806 1 1 52 TYR CD1 C -1.851 -9.295 0.339 1.00 . A A . 52 TYR CD1 1 1
11 12807 1 1 52 TYR CD2 C -1.529 -7.123 -0.566 1.00 . A A . 52 TYR CD2 1 1
11 12808 1 1 52 TYR CE1 C -1.652 -8.790 1.611 1.00 . A A . 52 TYR CE1 1 1
11 12809 1 1 52 TYR CE2 C -1.324 -6.628 0.696 1.00 . A A . 52 TYR CE2 1 1
11 12810 1 1 52 TYR CG C -1.795 -8.465 -0.776 1.00 . A A . 52 TYR CG 1 1
11 12811 1 1 52 TYR CZ C -1.388 -7.459 1.778 1.00 . A A . 52 TYR CZ 1 1
11 12812 1 1 52 TYR H H -4.529 -8.221 -1.894 1.00 . A A . 52 TYR H 1 1
11 12813 1 1 52 TYR HA H -2.280 -7.073 -3.105 1.00 . A A . 52 TYR HA 1 1
11 12814 1 1 52 TYR HB2 H -2.636 -9.904 -2.078 1.00 . A A . 52 TYR HB2 1 1
11 12815 1 1 52 TYR HB3 H -1.097 -9.248 -2.621 1.00 . A A . 52 TYR HB3 1 1
11 12816 1 1 52 TYR HD1 H -2.052 -10.348 0.213 1.00 . A A . 52 TYR HD1 1 1
11 12817 1 1 52 TYR HD2 H -1.474 -6.451 -1.408 1.00 . A A . 52 TYR HD2 1 1
11 12818 1 1 52 TYR HE1 H -1.696 -9.433 2.475 1.00 . A A . 52 TYR HE1 1 1
11 12819 1 1 52 TYR HE2 H -1.112 -5.580 0.824 1.00 . A A . 52 TYR HE2 1 1
11 12820 1 1 52 TYR HH H -1.807 -6.200 3.164 1.00 . A A . 52 TYR HH 1 1
11 12821 1 1 52 TYR N N -4.164 -7.710 -2.649 1.00 . A A . 52 TYR N 1 1
11 12822 1 1 52 TYR O O -1.960 -8.065 -5.350 1.00 . A A . 52 TYR O 1 1
11 12823 1 1 52 TYR OH O -1.208 -6.947 3.048 1.00 . A A . 52 TYR OH 1 1
11 12824 1 1 53 GLU C C -4.227 -8.688 -7.163 1.00 . A A . 53 GLU C 1 1
11 12825 1 1 53 GLU CA C -3.889 -9.846 -6.249 1.00 . A A . 53 GLU CA 1 1
11 12826 1 1 53 GLU CB C -4.973 -10.916 -6.351 1.00 . A A . 53 GLU CB 1 1
11 12827 1 1 53 GLU CD C -6.207 -12.528 -7.836 1.00 . A A . 53 GLU CD 1 1
11 12828 1 1 53 GLU CG C -5.141 -11.483 -7.754 1.00 . A A . 53 GLU CG 1 1
11 12829 1 1 53 GLU H H -4.348 -9.734 -4.198 1.00 . A A . 53 GLU H 1 1
11 12830 1 1 53 GLU HA H -2.944 -10.268 -6.554 1.00 . A A . 53 GLU HA 1 1
11 12831 1 1 53 GLU HB2 H -4.727 -11.728 -5.684 1.00 . A A . 53 GLU HB2 1 1
11 12832 1 1 53 GLU HB3 H -5.912 -10.480 -6.049 1.00 . A A . 53 GLU HB3 1 1
11 12833 1 1 53 GLU HG2 H -5.413 -10.679 -8.421 1.00 . A A . 53 GLU HG2 1 1
11 12834 1 1 53 GLU HG3 H -4.203 -11.913 -8.072 1.00 . A A . 53 GLU HG3 1 1
11 12835 1 1 53 GLU N N -3.752 -9.365 -4.887 1.00 . A A . 53 GLU N 1 1
11 12836 1 1 53 GLU O O -3.638 -8.554 -8.237 1.00 . A A . 53 GLU O 1 1
11 12837 1 1 53 GLU OE1 O -5.904 -13.726 -7.671 1.00 . A A . 53 GLU OE1 1 1
11 12838 1 1 53 GLU OE2 O -7.380 -12.184 -8.067 1.00 . A A . 53 GLU OE2 1 1
11 12839 1 1 54 PHE C C -4.324 -5.795 -7.776 1.00 . A A . 54 PHE C 1 1
11 12840 1 1 54 PHE CA C -5.546 -6.660 -7.433 1.00 . A A . 54 PHE CA 1 1
11 12841 1 1 54 PHE CB C -6.572 -5.869 -6.602 1.00 . A A . 54 PHE CB 1 1
11 12842 1 1 54 PHE CD1 C -7.742 -4.314 -8.163 1.00 . A A . 54 PHE CD1 1 1
11 12843 1 1 54 PHE CD2 C -6.169 -3.427 -6.626 1.00 . A A . 54 PHE CD2 1 1
11 12844 1 1 54 PHE CE1 C -7.950 -3.050 -8.668 1.00 . A A . 54 PHE CE1 1 1
11 12845 1 1 54 PHE CE2 C -6.371 -2.176 -7.112 1.00 . A A . 54 PHE CE2 1 1
11 12846 1 1 54 PHE CG C -6.846 -4.510 -7.138 1.00 . A A . 54 PHE CG 1 1
11 12847 1 1 54 PHE CZ C -7.252 -1.981 -8.130 1.00 . A A . 54 PHE CZ 1 1
11 12848 1 1 54 PHE H H -5.545 -8.000 -5.824 1.00 . A A . 54 PHE H 1 1
11 12849 1 1 54 PHE HA H -6.019 -6.983 -8.349 1.00 . A A . 54 PHE HA 1 1
11 12850 1 1 54 PHE HB2 H -7.506 -6.410 -6.566 1.00 . A A . 54 PHE HB2 1 1
11 12851 1 1 54 PHE HB3 H -6.191 -5.761 -5.597 1.00 . A A . 54 PHE HB3 1 1
11 12852 1 1 54 PHE HD1 H -8.274 -5.164 -8.565 1.00 . A A . 54 PHE HD1 1 1
11 12853 1 1 54 PHE HD2 H -5.471 -3.593 -5.819 1.00 . A A . 54 PHE HD2 1 1
11 12854 1 1 54 PHE HE1 H -8.652 -2.897 -9.474 1.00 . A A . 54 PHE HE1 1 1
11 12855 1 1 54 PHE HE2 H -5.829 -1.339 -6.698 1.00 . A A . 54 PHE HE2 1 1
11 12856 1 1 54 PHE HZ H -7.372 -0.978 -8.497 1.00 . A A . 54 PHE HZ 1 1
11 12857 1 1 54 PHE N N -5.139 -7.832 -6.703 1.00 . A A . 54 PHE N 1 1
11 12858 1 1 54 PHE O O -4.105 -5.429 -8.935 1.00 . A A . 54 PHE O 1 1
11 12859 1 1 55 LEU C C -1.361 -5.343 -7.923 1.00 . A A . 55 LEU C 1 1
11 12860 1 1 55 LEU CA C -2.323 -4.703 -6.920 1.00 . A A . 55 LEU CA 1 1
11 12861 1 1 55 LEU CB C -1.638 -4.506 -5.580 1.00 . A A . 55 LEU CB 1 1
11 12862 1 1 55 LEU CD1 C -1.673 -3.663 -3.247 1.00 . A A . 55 LEU CD1 1 1
11 12863 1 1 55 LEU CD2 C -2.405 -2.178 -5.110 1.00 . A A . 55 LEU CD2 1 1
11 12864 1 1 55 LEU CG C -2.364 -3.611 -4.590 1.00 . A A . 55 LEU CG 1 1
11 12865 1 1 55 LEU H H -3.793 -5.814 -5.869 1.00 . A A . 55 LEU H 1 1
11 12866 1 1 55 LEU HA H -2.657 -3.743 -7.289 1.00 . A A . 55 LEU HA 1 1
11 12867 1 1 55 LEU HB2 H -1.513 -5.476 -5.124 1.00 . A A . 55 LEU HB2 1 1
11 12868 1 1 55 LEU HB3 H -0.661 -4.084 -5.752 1.00 . A A . 55 LEU HB3 1 1
11 12869 1 1 55 LEU HD11 H -2.178 -3.008 -2.553 1.00 . A A . 55 LEU HD11 1 1
11 12870 1 1 55 LEU HD12 H -0.643 -3.356 -3.352 1.00 . A A . 55 LEU HD12 1 1
11 12871 1 1 55 LEU HD13 H -1.710 -4.675 -2.872 1.00 . A A . 55 LEU HD13 1 1
11 12872 1 1 55 LEU HD21 H -2.894 -1.546 -4.381 1.00 . A A . 55 LEU HD21 1 1
11 12873 1 1 55 LEU HD22 H -2.963 -2.133 -6.034 1.00 . A A . 55 LEU HD22 1 1
11 12874 1 1 55 LEU HD23 H -1.399 -1.821 -5.272 1.00 . A A . 55 LEU HD23 1 1
11 12875 1 1 55 LEU HG H -3.380 -3.957 -4.468 1.00 . A A . 55 LEU HG 1 1
11 12876 1 1 55 LEU N N -3.533 -5.496 -6.762 1.00 . A A . 55 LEU N 1 1
11 12877 1 1 55 LEU O O -0.791 -4.666 -8.784 1.00 . A A . 55 LEU O 1 1
11 12878 1 1 56 GLY C C -0.800 -7.297 -10.124 1.00 . A A . 56 GLY C 1 1
11 12879 1 1 56 GLY CA C -0.356 -7.413 -8.684 1.00 . A A . 56 GLY CA 1 1
11 12880 1 1 56 GLY H H -1.695 -7.135 -7.078 1.00 . A A . 56 GLY H 1 1
11 12881 1 1 56 GLY HA2 H 0.653 -7.036 -8.604 1.00 . A A . 56 GLY HA2 1 1
11 12882 1 1 56 GLY HA3 H -0.378 -8.452 -8.393 1.00 . A A . 56 GLY HA3 1 1
11 12883 1 1 56 GLY N N -1.219 -6.657 -7.796 1.00 . A A . 56 GLY N 1 1
11 12884 1 1 56 GLY O O 0.031 -7.127 -11.022 1.00 . A A . 56 GLY O 1 1
11 12885 1 1 57 GLU C C -2.444 -5.857 -12.252 1.00 . A A . 57 GLU C 1 1
11 12886 1 1 57 GLU CA C -2.695 -7.238 -11.645 1.00 . A A . 57 GLU CA 1 1
11 12887 1 1 57 GLU CB C -4.183 -7.523 -11.562 1.00 . A A . 57 GLU CB 1 1
11 12888 1 1 57 GLU CD C -4.020 -9.932 -12.236 1.00 . A A . 57 GLU CD 1 1
11 12889 1 1 57 GLU CG C -4.525 -8.961 -11.209 1.00 . A A . 57 GLU CG 1 1
11 12890 1 1 57 GLU H H -2.720 -7.552 -9.593 1.00 . A A . 57 GLU H 1 1
11 12891 1 1 57 GLU HA H -2.241 -7.983 -12.281 1.00 . A A . 57 GLU HA 1 1
11 12892 1 1 57 GLU HB2 H -4.596 -6.885 -10.795 1.00 . A A . 57 GLU HB2 1 1
11 12893 1 1 57 GLU HB3 H -4.629 -7.278 -12.510 1.00 . A A . 57 GLU HB3 1 1
11 12894 1 1 57 GLU HG2 H -4.073 -9.204 -10.260 1.00 . A A . 57 GLU HG2 1 1
11 12895 1 1 57 GLU HG3 H -5.598 -9.062 -11.130 1.00 . A A . 57 GLU HG3 1 1
11 12896 1 1 57 GLU N N -2.108 -7.357 -10.336 1.00 . A A . 57 GLU N 1 1
11 12897 1 1 57 GLU O O -2.275 -5.722 -13.464 1.00 . A A . 57 GLU O 1 1
11 12898 1 1 57 GLU OE1 O -3.006 -10.615 -11.987 1.00 . A A . 57 GLU OE1 1 1
11 12899 1 1 57 GLU OE2 O -4.619 -10.014 -13.323 1.00 . A A . 57 GLU OE2 1 1
11 12900 1 1 58 GLN C C -0.693 -3.254 -12.103 1.00 . A A . 58 GLN C 1 1
11 12901 1 1 58 GLN CA C -2.186 -3.457 -11.827 1.00 . A A . 58 GLN CA 1 1
11 12902 1 1 58 GLN CB C -2.668 -2.485 -10.741 1.00 . A A . 58 GLN CB 1 1
11 12903 1 1 58 GLN CD C -5.057 -2.253 -11.549 1.00 . A A . 58 GLN CD 1 1
11 12904 1 1 58 GLN CG C -4.143 -2.622 -10.402 1.00 . A A . 58 GLN CG 1 1
11 12905 1 1 58 GLN H H -2.649 -5.020 -10.461 1.00 . A A . 58 GLN H 1 1
11 12906 1 1 58 GLN HA H -2.736 -3.275 -12.738 1.00 . A A . 58 GLN HA 1 1
11 12907 1 1 58 GLN HB2 H -2.102 -2.648 -9.837 1.00 . A A . 58 GLN HB2 1 1
11 12908 1 1 58 GLN HB3 H -2.512 -1.473 -11.080 1.00 . A A . 58 GLN HB3 1 1
11 12909 1 1 58 GLN HE21 H -6.363 -3.609 -10.968 1.00 . A A . 58 GLN HE21 1 1
11 12910 1 1 58 GLN HE22 H -6.820 -2.684 -12.335 1.00 . A A . 58 GLN HE22 1 1
11 12911 1 1 58 GLN HG2 H -4.341 -3.649 -10.133 1.00 . A A . 58 GLN HG2 1 1
11 12912 1 1 58 GLN HG3 H -4.364 -1.981 -9.560 1.00 . A A . 58 GLN HG3 1 1
11 12913 1 1 58 GLN N N -2.420 -4.829 -11.396 1.00 . A A . 58 GLN N 1 1
11 12914 1 1 58 GLN NE2 N -6.174 -2.909 -11.632 1.00 . A A . 58 GLN NE2 1 1
11 12915 1 1 58 GLN O O -0.322 -2.543 -13.038 1.00 . A A . 58 GLN O 1 1
11 12916 1 1 58 GLN OE1 O -4.734 -1.395 -12.378 1.00 . A A . 58 GLN OE1 1 1
11 12917 1 1 59 GLY C C 2.350 -3.380 -10.317 1.00 . A A . 59 GLY C 1 1
11 12918 1 1 59 GLY CA C 1.571 -3.795 -11.538 1.00 . A A . 59 GLY CA 1 1
11 12919 1 1 59 GLY H H -0.226 -4.291 -10.503 1.00 . A A . 59 GLY H 1 1
11 12920 1 1 59 GLY HA2 H 1.907 -4.773 -11.849 1.00 . A A . 59 GLY HA2 1 1
11 12921 1 1 59 GLY HA3 H 1.765 -3.092 -12.337 1.00 . A A . 59 GLY HA3 1 1
11 12922 1 1 59 GLY N N 0.141 -3.844 -11.296 1.00 . A A . 59 GLY N 1 1
11 12923 1 1 59 GLY O O 3.188 -2.489 -10.379 1.00 . A A . 59 GLY O 1 1
11 12924 1 1 60 VAL C C 3.215 -4.986 -7.317 1.00 . A A . 60 VAL C 1 1
11 12925 1 1 60 VAL CA C 2.727 -3.700 -7.948 1.00 . A A . 60 VAL CA 1 1
11 12926 1 1 60 VAL CB C 1.746 -3.028 -6.944 1.00 . A A . 60 VAL CB 1 1
11 12927 1 1 60 VAL CG1 C 2.477 -2.545 -5.713 1.00 . A A . 60 VAL CG1 1 1
11 12928 1 1 60 VAL CG2 C 0.962 -1.896 -7.588 1.00 . A A . 60 VAL CG2 1 1
11 12929 1 1 60 VAL H H 1.394 -4.727 -9.194 1.00 . A A . 60 VAL H 1 1
11 12930 1 1 60 VAL HA H 3.575 -3.047 -8.100 1.00 . A A . 60 VAL HA 1 1
11 12931 1 1 60 VAL HB H 1.054 -3.786 -6.613 1.00 . A A . 60 VAL HB 1 1
11 12932 1 1 60 VAL HG11 H 1.767 -2.126 -5.016 1.00 . A A . 60 VAL HG11 1 1
11 12933 1 1 60 VAL HG12 H 3.196 -1.789 -5.995 1.00 . A A . 60 VAL HG12 1 1
11 12934 1 1 60 VAL HG13 H 2.993 -3.374 -5.253 1.00 . A A . 60 VAL HG13 1 1
11 12935 1 1 60 VAL HG21 H 1.659 -1.150 -7.944 1.00 . A A . 60 VAL HG21 1 1
11 12936 1 1 60 VAL HG22 H 0.295 -1.455 -6.863 1.00 . A A . 60 VAL HG22 1 1
11 12937 1 1 60 VAL HG23 H 0.394 -2.283 -8.422 1.00 . A A . 60 VAL HG23 1 1
11 12938 1 1 60 VAL N N 2.065 -4.011 -9.201 1.00 . A A . 60 VAL N 1 1
11 12939 1 1 60 VAL O O 2.475 -5.967 -7.256 1.00 . A A . 60 VAL O 1 1
11 12940 1 1 61 GLU C C 4.788 -5.891 -4.693 1.00 . A A . 61 GLU C 1 1
11 12941 1 1 61 GLU CA C 4.988 -6.119 -6.160 1.00 . A A . 61 GLU CA 1 1
11 12942 1 1 61 GLU CB C 6.465 -6.287 -6.423 1.00 . A A . 61 GLU CB 1 1
11 12943 1 1 61 GLU CD C 8.279 -6.889 -7.996 1.00 . A A . 61 GLU CD 1 1
11 12944 1 1 61 GLU CG C 6.803 -6.656 -7.832 1.00 . A A . 61 GLU CG 1 1
11 12945 1 1 61 GLU H H 5.029 -4.215 -7.041 1.00 . A A . 61 GLU H 1 1
11 12946 1 1 61 GLU HA H 4.463 -7.008 -6.472 1.00 . A A . 61 GLU HA 1 1
11 12947 1 1 61 GLU HB2 H 6.938 -5.338 -6.214 1.00 . A A . 61 GLU HB2 1 1
11 12948 1 1 61 GLU HB3 H 6.867 -7.039 -5.760 1.00 . A A . 61 GLU HB3 1 1
11 12949 1 1 61 GLU HG2 H 6.256 -7.561 -8.052 1.00 . A A . 61 GLU HG2 1 1
11 12950 1 1 61 GLU HG3 H 6.481 -5.868 -8.498 1.00 . A A . 61 GLU HG3 1 1
11 12951 1 1 61 GLU N N 4.452 -4.991 -6.881 1.00 . A A . 61 GLU N 1 1
11 12952 1 1 61 GLU O O 5.082 -4.803 -4.188 1.00 . A A . 61 GLU O 1 1
11 12953 1 1 61 GLU OE1 O 9.047 -5.906 -8.077 1.00 . A A . 61 GLU OE1 1 1
11 12954 1 1 61 GLU OE2 O 8.707 -8.057 -8.037 1.00 . A A . 61 GLU OE2 1 1
11 12955 1 1 62 LEU C C 5.276 -7.358 -1.895 1.00 . A A . 62 LEU C 1 1
11 12956 1 1 62 LEU CA C 4.100 -6.736 -2.606 1.00 . A A . 62 LEU CA 1 1
11 12957 1 1 62 LEU CB C 2.784 -7.351 -2.123 1.00 . A A . 62 LEU CB 1 1
11 12958 1 1 62 LEU CD1 C 1.522 -5.394 -3.144 1.00 . A A . 62 LEU CD1 1 1
11 12959 1 1 62 LEU CD2 C 1.133 -7.720 -4.009 1.00 . A A . 62 LEU CD2 1 1
11 12960 1 1 62 LEU CG C 1.500 -6.872 -2.815 1.00 . A A . 62 LEU CG 1 1
11 12961 1 1 62 LEU H H 3.967 -7.680 -4.461 1.00 . A A . 62 LEU H 1 1
11 12962 1 1 62 LEU HA H 4.094 -5.680 -2.384 1.00 . A A . 62 LEU HA 1 1
11 12963 1 1 62 LEU HB2 H 2.854 -8.420 -2.257 1.00 . A A . 62 LEU HB2 1 1
11 12964 1 1 62 LEU HB3 H 2.692 -7.153 -1.065 1.00 . A A . 62 LEU HB3 1 1
11 12965 1 1 62 LEU HD11 H 0.571 -5.095 -3.558 1.00 . A A . 62 LEU HD11 1 1
11 12966 1 1 62 LEU HD12 H 2.298 -5.214 -3.874 1.00 . A A . 62 LEU HD12 1 1
11 12967 1 1 62 LEU HD13 H 1.732 -4.827 -2.250 1.00 . A A . 62 LEU HD13 1 1
11 12968 1 1 62 LEU HD21 H 0.977 -8.730 -3.660 1.00 . A A . 62 LEU HD21 1 1
11 12969 1 1 62 LEU HD22 H 1.911 -7.686 -4.755 1.00 . A A . 62 LEU HD22 1 1
11 12970 1 1 62 LEU HD23 H 0.203 -7.337 -4.402 1.00 . A A . 62 LEU HD23 1 1
11 12971 1 1 62 LEU HG H 0.715 -6.980 -2.090 1.00 . A A . 62 LEU HG 1 1
11 12972 1 1 62 LEU N N 4.271 -6.861 -4.014 1.00 . A A . 62 LEU N 1 1
11 12973 1 1 62 LEU O O 5.356 -8.579 -1.744 1.00 . A A . 62 LEU O 1 1
11 12974 1 1 63 ILE C C 7.191 -7.118 0.660 1.00 . A A . 63 ILE C 1 1
11 12975 1 1 63 ILE CA C 7.400 -7.005 -0.837 1.00 . A A . 63 ILE CA 1 1
11 12976 1 1 63 ILE CB C 8.621 -6.129 -1.103 1.00 . A A . 63 ILE CB 1 1
11 12977 1 1 63 ILE CD1 C 9.504 -3.767 -0.831 1.00 . A A . 63 ILE CD1 1 1
11 12978 1 1 63 ILE CG1 C 8.337 -4.702 -0.691 1.00 . A A . 63 ILE CG1 1 1
11 12979 1 1 63 ILE CG2 C 9.034 -6.218 -2.548 1.00 . A A . 63 ILE CG2 1 1
11 12980 1 1 63 ILE H H 6.068 -5.573 -1.681 1.00 . A A . 63 ILE H 1 1
11 12981 1 1 63 ILE HA H 7.604 -7.994 -1.220 1.00 . A A . 63 ILE HA 1 1
11 12982 1 1 63 ILE HB H 9.430 -6.508 -0.497 1.00 . A A . 63 ILE HB 1 1
11 12983 1 1 63 ILE HD11 H 9.217 -2.775 -0.513 1.00 . A A . 63 ILE HD11 1 1
11 12984 1 1 63 ILE HD12 H 9.789 -3.748 -1.871 1.00 . A A . 63 ILE HD12 1 1
11 12985 1 1 63 ILE HD13 H 10.331 -4.121 -0.233 1.00 . A A . 63 ILE HD13 1 1
11 12986 1 1 63 ILE HG12 H 7.518 -4.317 -1.281 1.00 . A A . 63 ILE HG12 1 1
11 12987 1 1 63 ILE HG13 H 8.038 -4.731 0.342 1.00 . A A . 63 ILE HG13 1 1
11 12988 1 1 63 ILE HG21 H 9.880 -5.566 -2.701 1.00 . A A . 63 ILE HG21 1 1
11 12989 1 1 63 ILE HG22 H 8.200 -5.885 -3.149 1.00 . A A . 63 ILE HG22 1 1
11 12990 1 1 63 ILE HG23 H 9.301 -7.238 -2.775 1.00 . A A . 63 ILE HG23 1 1
11 12991 1 1 63 ILE N N 6.209 -6.530 -1.508 1.00 . A A . 63 ILE N 1 1
11 12992 1 1 63 ILE O O 6.227 -6.571 1.227 1.00 . A A . 63 ILE O 1 1
11 12993 1 1 64 SER C C 8.706 -7.047 3.593 1.00 . A A . 64 SER C 1 1
11 12994 1 1 64 SER CA C 8.005 -8.072 2.689 1.00 . A A . 64 SER CA 1 1
11 12995 1 1 64 SER CB C 8.617 -9.426 2.866 1.00 . A A . 64 SER CB 1 1
11 12996 1 1 64 SER H H 8.909 -8.098 0.821 1.00 . A A . 64 SER H 1 1
11 12997 1 1 64 SER HA H 6.963 -8.148 2.952 1.00 . A A . 64 SER HA 1 1
11 12998 1 1 64 SER HB2 H 8.488 -9.893 1.907 1.00 . A A . 64 SER HB2 1 1
11 12999 1 1 64 SER HB3 H 9.677 -9.301 3.038 1.00 . A A . 64 SER HB3 1 1
11 13000 1 1 64 SER HG H 8.666 -10.248 4.630 1.00 . A A . 64 SER HG 1 1
11 13001 1 1 64 SER N N 8.120 -7.758 1.305 1.00 . A A . 64 SER N 1 1
11 13002 1 1 64 SER O O 8.963 -7.340 4.766 1.00 . A A . 64 SER O 1 1
11 13003 1 1 64 SER OG O 8.013 -10.142 3.930 1.00 . A A . 64 SER OG 1 1
11 13004 1 1 65 GLU C C 11.183 -5.027 4.035 1.00 . A A . 65 GLU C 1 1
11 13005 1 1 65 GLU CA C 9.697 -4.731 3.795 1.00 . A A . 65 GLU CA 1 1
11 13006 1 1 65 GLU CB C 8.912 -4.419 5.119 1.00 . A A . 65 GLU CB 1 1
11 13007 1 1 65 GLU CD C 10.500 -2.809 6.377 1.00 . A A . 65 GLU CD 1 1
11 13008 1 1 65 GLU CG C 9.134 -3.041 5.769 1.00 . A A . 65 GLU CG 1 1
11 13009 1 1 65 GLU H H 8.849 -5.739 2.091 1.00 . A A . 65 GLU H 1 1
11 13010 1 1 65 GLU HA H 9.661 -3.869 3.145 1.00 . A A . 65 GLU HA 1 1
11 13011 1 1 65 GLU HB2 H 7.857 -4.500 4.903 1.00 . A A . 65 GLU HB2 1 1
11 13012 1 1 65 GLU HB3 H 9.166 -5.179 5.845 1.00 . A A . 65 GLU HB3 1 1
11 13013 1 1 65 GLU HG2 H 8.986 -2.283 5.014 1.00 . A A . 65 GLU HG2 1 1
11 13014 1 1 65 GLU HG3 H 8.388 -2.912 6.539 1.00 . A A . 65 GLU HG3 1 1
11 13015 1 1 65 GLU N N 9.043 -5.865 3.043 1.00 . A A . 65 GLU N 1 1
11 13016 1 1 65 GLU O O 12.036 -4.179 3.833 1.00 . A A . 65 GLU O 1 1
11 13017 1 1 65 GLU OE1 O 10.773 -3.342 7.471 1.00 . A A . 65 GLU OE1 1 1
11 13018 1 1 65 GLU OE2 O 11.286 -2.022 5.812 1.00 . A A . 65 GLU OE2 1 1
11 13019 1 1 66 ASN C C 13.621 -6.928 3.297 1.00 . A A . 66 ASN C 1 1
11 13020 1 1 66 ASN CA C 12.815 -6.781 4.618 1.00 . A A . 66 ASN CA 1 1
11 13021 1 1 66 ASN CB C 12.665 -8.144 5.332 1.00 . A A . 66 ASN CB 1 1
11 13022 1 1 66 ASN CG C 13.970 -8.801 5.743 1.00 . A A . 66 ASN CG 1 1
11 13023 1 1 66 ASN H H 10.708 -6.888 4.430 1.00 . A A . 66 ASN H 1 1
11 13024 1 1 66 ASN HA H 13.322 -6.093 5.278 1.00 . A A . 66 ASN HA 1 1
11 13025 1 1 66 ASN HB2 H 12.079 -8.001 6.226 1.00 . A A . 66 ASN HB2 1 1
11 13026 1 1 66 ASN HB3 H 12.131 -8.816 4.675 1.00 . A A . 66 ASN HB3 1 1
11 13027 1 1 66 ASN HD21 H 13.181 -10.599 5.456 1.00 . A A . 66 ASN HD21 1 1
11 13028 1 1 66 ASN HD22 H 14.813 -10.577 5.990 1.00 . A A . 66 ASN HD22 1 1
11 13029 1 1 66 ASN N N 11.466 -6.270 4.350 1.00 . A A . 66 ASN N 1 1
11 13030 1 1 66 ASN ND2 N 13.989 -10.111 5.728 1.00 . A A . 66 ASN ND2 1 1
11 13031 1 1 66 ASN O O 14.766 -7.392 3.278 1.00 . A A . 66 ASN O 1 1
11 13032 1 1 66 ASN OD1 O 14.954 -8.135 6.056 1.00 . A A . 66 ASN OD1 1 1
11 13033 1 1 67 GLU C C 13.310 -5.316 0.154 1.00 . A A . 67 GLU C 1 1
11 13034 1 1 67 GLU CA C 13.633 -6.578 0.914 1.00 . A A . 67 GLU CA 1 1
11 13035 1 1 67 GLU CB C 13.081 -7.780 0.152 1.00 . A A . 67 GLU CB 1 1
11 13036 1 1 67 GLU CD C 10.965 -8.902 -0.659 1.00 . A A . 67 GLU CD 1 1
11 13037 1 1 67 GLU CG C 11.613 -7.636 -0.183 1.00 . A A . 67 GLU CG 1 1
11 13038 1 1 67 GLU H H 12.148 -6.065 2.268 1.00 . A A . 67 GLU H 1 1
11 13039 1 1 67 GLU HA H 14.700 -6.686 1.027 1.00 . A A . 67 GLU HA 1 1
11 13040 1 1 67 GLU HB2 H 13.618 -7.877 -0.781 1.00 . A A . 67 GLU HB2 1 1
11 13041 1 1 67 GLU HB3 H 13.227 -8.667 0.747 1.00 . A A . 67 GLU HB3 1 1
11 13042 1 1 67 GLU HG2 H 11.096 -7.274 0.692 1.00 . A A . 67 GLU HG2 1 1
11 13043 1 1 67 GLU HG3 H 11.564 -6.886 -0.963 1.00 . A A . 67 GLU HG3 1 1
11 13044 1 1 67 GLU N N 13.024 -6.499 2.209 1.00 . A A . 67 GLU N 1 1
11 13045 1 1 67 GLU O O 12.297 -4.667 0.456 1.00 . A A . 67 GLU O 1 1
11 13046 1 1 67 GLU OE1 O 10.238 -9.525 0.132 1.00 . A A . 67 GLU OE1 1 1
11 13047 1 1 67 GLU OE2 O 11.136 -9.289 -1.814 1.00 . A A . 67 GLU OE2 1 1
11 13048 1 1 68 GLU C C 15.535 -3.537 -2.149 1.00 . A A . 68 GLU C 1 1
11 13049 1 1 68 GLU CA C 14.101 -3.887 -1.743 1.00 . A A . 68 GLU CA 1 1
11 13050 1 1 68 GLU CB C 13.453 -2.600 -1.196 1.00 . A A . 68 GLU CB 1 1
11 13051 1 1 68 GLU CD C 12.636 -1.975 -3.540 1.00 . A A . 68 GLU CD 1 1
11 13052 1 1 68 GLU CG C 12.302 -2.053 -2.062 1.00 . A A . 68 GLU CG 1 1
11 13053 1 1 68 GLU H H 15.014 -5.518 -0.799 1.00 . A A . 68 GLU H 1 1
11 13054 1 1 68 GLU HA H 13.540 -4.287 -2.575 1.00 . A A . 68 GLU HA 1 1
11 13055 1 1 68 GLU HB2 H 13.073 -2.819 -0.210 1.00 . A A . 68 GLU HB2 1 1
11 13056 1 1 68 GLU HB3 H 14.224 -1.848 -1.122 1.00 . A A . 68 GLU HB3 1 1
11 13057 1 1 68 GLU HG2 H 11.454 -2.710 -1.948 1.00 . A A . 68 GLU HG2 1 1
11 13058 1 1 68 GLU HG3 H 12.039 -1.067 -1.706 1.00 . A A . 68 GLU HG3 1 1
11 13059 1 1 68 GLU N N 14.196 -4.979 -0.761 1.00 . A A . 68 GLU N 1 1
11 13060 1 1 68 GLU O O 16.491 -4.118 -1.615 1.00 . A A . 68 GLU O 1 1
11 13061 1 1 68 GLU OE1 O 11.970 -2.631 -4.356 1.00 . A A . 68 GLU OE1 1 1
11 13062 1 1 68 GLU OE2 O 13.625 -1.314 -3.903 1.00 . A A . 68 GLU OE2 1 1
11 13063 1 1 69 THR C C 17.116 -0.634 -3.298 1.00 . A A . 69 THR C 1 1
11 13064 1 1 69 THR CA C 16.987 -2.138 -3.457 1.00 . A A . 69 THR CA 1 1
11 13065 1 1 69 THR CB C 17.417 -2.602 -4.863 1.00 . A A . 69 THR CB 1 1
11 13066 1 1 69 THR CG2 C 17.716 -4.097 -4.889 1.00 . A A . 69 THR CG2 1 1
11 13067 1 1 69 THR H H 14.894 -2.225 -3.511 1.00 . A A . 69 THR H 1 1
11 13068 1 1 69 THR HA H 17.648 -2.544 -2.722 1.00 . A A . 69 THR HA 1 1
11 13069 1 1 69 THR HB H 18.309 -2.057 -5.137 1.00 . A A . 69 THR HB 1 1
11 13070 1 1 69 THR HG1 H 15.658 -2.924 -5.726 1.00 . A A . 69 THR HG1 1 1
11 13071 1 1 69 THR HG21 H 16.824 -4.641 -4.619 1.00 . A A . 69 THR HG21 1 1
11 13072 1 1 69 THR HG22 H 18.498 -4.326 -4.180 1.00 . A A . 69 THR HG22 1 1
11 13073 1 1 69 THR HG23 H 18.029 -4.389 -5.880 1.00 . A A . 69 THR HG23 1 1
11 13074 1 1 69 THR N N 15.690 -2.609 -3.066 1.00 . A A . 69 THR N 1 1
11 13075 1 1 69 THR O O 18.212 -0.089 -3.286 1.00 . A A . 69 THR O 1 1
11 13076 1 1 69 THR OG1 O 16.382 -2.289 -5.815 1.00 . A A . 69 THR OG1 1 1
11 13077 1 1 70 GLU C C 16.553 1.863 -1.548 1.00 . A A . 70 GLU C 1 1
11 13078 1 1 70 GLU CA C 16.020 1.472 -2.910 1.00 . A A . 70 GLU CA 1 1
11 13079 1 1 70 GLU CB C 14.678 2.095 -3.224 1.00 . A A . 70 GLU CB 1 1
11 13080 1 1 70 GLU CD C 12.202 1.957 -3.067 1.00 . A A . 70 GLU CD 1 1
11 13081 1 1 70 GLU CG C 13.520 1.429 -2.539 1.00 . A A . 70 GLU CG 1 1
11 13082 1 1 70 GLU H H 15.165 -0.474 -3.154 1.00 . A A . 70 GLU H 1 1
11 13083 1 1 70 GLU HA H 16.751 1.864 -3.596 1.00 . A A . 70 GLU HA 1 1
11 13084 1 1 70 GLU HB2 H 14.700 3.132 -2.924 1.00 . A A . 70 GLU HB2 1 1
11 13085 1 1 70 GLU HB3 H 14.509 2.052 -4.289 1.00 . A A . 70 GLU HB3 1 1
11 13086 1 1 70 GLU HG2 H 13.635 0.366 -2.718 1.00 . A A . 70 GLU HG2 1 1
11 13087 1 1 70 GLU HG3 H 13.596 1.609 -1.477 1.00 . A A . 70 GLU HG3 1 1
11 13088 1 1 70 GLU N N 16.012 0.025 -3.112 1.00 . A A . 70 GLU N 1 1
11 13089 1 1 70 GLU O O 16.945 2.996 -1.329 1.00 . A A . 70 GLU O 1 1
11 13090 1 1 70 GLU OE1 O 11.927 1.788 -4.268 1.00 . A A . 70 GLU OE1 1 1
11 13091 1 1 70 GLU OE2 O 11.431 2.577 -2.311 1.00 . A A . 70 GLU OE2 1 1
11 13092 1 1 71 ASP C C 18.732 0.948 0.578 1.00 . A A . 71 ASP C 1 1
11 13093 1 1 71 ASP CA C 17.211 1.117 0.664 1.00 . A A . 71 ASP CA 1 1
11 13094 1 1 71 ASP CB C 16.580 0.164 1.671 1.00 . A A . 71 ASP CB 1 1
11 13095 1 1 71 ASP CG C 17.023 0.388 3.122 1.00 . A A . 71 ASP CG 1 1
11 13096 1 1 71 ASP H H 16.276 0.014 -0.904 1.00 . A A . 71 ASP H 1 1
11 13097 1 1 71 ASP HA H 16.998 2.139 0.925 1.00 . A A . 71 ASP HA 1 1
11 13098 1 1 71 ASP HB2 H 15.515 0.309 1.580 1.00 . A A . 71 ASP HB2 1 1
11 13099 1 1 71 ASP HB3 H 16.815 -0.849 1.376 1.00 . A A . 71 ASP HB3 1 1
11 13100 1 1 71 ASP N N 16.633 0.895 -0.663 1.00 . A A . 71 ASP N 1 1
11 13101 1 1 71 ASP O O 19.485 1.254 1.493 1.00 . A A . 71 ASP O 1 1
11 13102 1 1 71 ASP OD1 O 16.381 1.175 3.852 1.00 . A A . 71 ASP OD1 1 1
11 13103 1 1 71 ASP OD2 O 17.996 -0.258 3.564 1.00 . A A . 71 ASP OD2 1 1
11 13104 1 1 72 LEU C C 21.023 1.573 -1.638 1.00 . A A . 72 LEU C 1 1
11 13105 1 1 72 LEU CA C 20.567 0.335 -0.895 1.00 . A A . 72 LEU CA 1 1
11 13106 1 1 72 LEU CB C 20.814 -0.911 -1.754 1.00 . A A . 72 LEU CB 1 1
11 13107 1 1 72 LEU CD1 C 20.628 -3.367 -2.128 1.00 . A A . 72 LEU CD1 1 1
11 13108 1 1 72 LEU CD2 C 21.502 -2.521 0.036 1.00 . A A . 72 LEU CD2 1 1
11 13109 1 1 72 LEU CG C 20.524 -2.261 -1.100 1.00 . A A . 72 LEU CG 1 1
11 13110 1 1 72 LEU H H 18.461 0.262 -1.222 1.00 . A A . 72 LEU H 1 1
11 13111 1 1 72 LEU HA H 21.121 0.259 0.028 1.00 . A A . 72 LEU HA 1 1
11 13112 1 1 72 LEU HB2 H 20.197 -0.827 -2.636 1.00 . A A . 72 LEU HB2 1 1
11 13113 1 1 72 LEU HB3 H 21.849 -0.900 -2.062 1.00 . A A . 72 LEU HB3 1 1
11 13114 1 1 72 LEU HD11 H 21.628 -3.390 -2.535 1.00 . A A . 72 LEU HD11 1 1
11 13115 1 1 72 LEU HD12 H 19.922 -3.179 -2.923 1.00 . A A . 72 LEU HD12 1 1
11 13116 1 1 72 LEU HD13 H 20.407 -4.313 -1.656 1.00 . A A . 72 LEU HD13 1 1
11 13117 1 1 72 LEU HD21 H 22.506 -2.516 -0.360 1.00 . A A . 72 LEU HD21 1 1
11 13118 1 1 72 LEU HD22 H 21.296 -3.482 0.483 1.00 . A A . 72 LEU HD22 1 1
11 13119 1 1 72 LEU HD23 H 21.407 -1.747 0.783 1.00 . A A . 72 LEU HD23 1 1
11 13120 1 1 72 LEU HG H 19.522 -2.255 -0.696 1.00 . A A . 72 LEU HG 1 1
11 13121 1 1 72 LEU N N 19.156 0.484 -0.569 1.00 . A A . 72 LEU N 1 1
11 13122 1 1 72 LEU O O 22.186 1.947 -1.593 1.00 . A A . 72 LEU O 1 1
11 13123 1 1 73 GLU C C 20.604 4.515 -1.988 1.00 . A A . 73 GLU C 1 1
11 13124 1 1 73 GLU CA C 20.322 3.443 -3.033 1.00 . A A . 73 GLU CA 1 1
11 13125 1 1 73 GLU CB C 19.090 3.824 -3.858 1.00 . A A . 73 GLU CB 1 1
11 13126 1 1 73 GLU CD C 19.733 2.681 -6.007 1.00 . A A . 73 GLU CD 1 1
11 13127 1 1 73 GLU CG C 18.710 2.798 -4.916 1.00 . A A . 73 GLU CG 1 1
11 13128 1 1 73 GLU H H 19.207 1.765 -2.429 1.00 . A A . 73 GLU H 1 1
11 13129 1 1 73 GLU HA H 21.175 3.325 -3.684 1.00 . A A . 73 GLU HA 1 1
11 13130 1 1 73 GLU HB2 H 18.250 3.958 -3.194 1.00 . A A . 73 GLU HB2 1 1
11 13131 1 1 73 GLU HB3 H 19.285 4.764 -4.352 1.00 . A A . 73 GLU HB3 1 1
11 13132 1 1 73 GLU HG2 H 18.622 1.832 -4.440 1.00 . A A . 73 GLU HG2 1 1
11 13133 1 1 73 GLU HG3 H 17.762 3.075 -5.352 1.00 . A A . 73 GLU HG3 1 1
11 13134 1 1 73 GLU N N 20.085 2.189 -2.349 1.00 . A A . 73 GLU N 1 1
11 13135 1 1 73 GLU O O 21.719 5.038 -1.898 1.00 . A A . 73 GLU O 1 1
11 13136 1 1 73 GLU OE1 O 20.680 1.879 -5.883 1.00 . A A . 73 GLU OE1 1 1
11 13137 1 1 73 GLU OE2 O 19.614 3.402 -7.017 1.00 . A A . 73 GLU OE2 1 1
11 13138 1 1 74 HIS C C 18.538 5.477 0.827 1.00 . A A . 74 HIS C 1 1
11 13139 1 1 74 HIS CA C 19.723 5.739 -0.093 1.00 . A A . 74 HIS CA 1 1
11 13140 1 1 74 HIS CB C 19.707 7.189 -0.636 1.00 . A A . 74 HIS CB 1 1
11 13141 1 1 74 HIS CD2 C 19.510 8.867 1.346 1.00 . A A . 74 HIS CD2 1 1
11 13142 1 1 74 HIS CE1 C 21.523 9.661 1.331 1.00 . A A . 74 HIS CE1 1 1
11 13143 1 1 74 HIS CG C 20.171 8.235 0.346 1.00 . A A . 74 HIS CG 1 1
11 13144 1 1 74 HIS H H 18.740 4.338 -1.269 1.00 . A A . 74 HIS H 1 1
11 13145 1 1 74 HIS HA H 20.647 5.535 0.423 1.00 . A A . 74 HIS HA 1 1
11 13146 1 1 74 HIS HB2 H 20.349 7.251 -1.502 1.00 . A A . 74 HIS HB2 1 1
11 13147 1 1 74 HIS HB3 H 18.697 7.432 -0.934 1.00 . A A . 74 HIS HB3 1 1
11 13148 1 1 74 HIS HD1 H 22.191 8.500 -0.240 1.00 . A A . 74 HIS HD1 1 1
11 13149 1 1 74 HIS HD2 H 18.486 8.700 1.640 1.00 . A A . 74 HIS HD2 1 1
11 13150 1 1 74 HIS HE1 H 22.409 10.230 1.572 1.00 . A A . 74 HIS HE1 1 1
11 13151 1 1 74 HIS N N 19.609 4.790 -1.174 1.00 . A A . 74 HIS N 1 1
11 13152 1 1 74 HIS ND1 N 21.452 8.757 0.357 1.00 . A A . 74 HIS ND1 1 1
11 13153 1 1 74 HIS NE2 N 20.370 9.769 1.965 1.00 . A A . 74 HIS NE2 1 1
11 13154 1 1 74 HIS O O 17.416 5.328 0.344 1.00 . A A . 74 HIS O 1 1
11 13155 1 1 75 HIS C C 16.962 6.247 3.609 1.00 . A A . 75 HIS C 1 1
11 13156 1 1 75 HIS CA C 17.680 5.019 3.025 1.00 . A A . 75 HIS CA 1 1
11 13157 1 1 75 HIS CB C 18.179 4.062 4.153 1.00 . A A . 75 HIS CB 1 1
11 13158 1 1 75 HIS CD2 C 20.077 5.487 5.258 1.00 . A A . 75 HIS CD2 1 1
11 13159 1 1 75 HIS CE1 C 19.564 5.182 7.336 1.00 . A A . 75 HIS CE1 1 1
11 13160 1 1 75 HIS CG C 18.976 4.697 5.280 1.00 . A A . 75 HIS CG 1 1
11 13161 1 1 75 HIS H H 19.657 5.608 2.462 1.00 . A A . 75 HIS H 1 1
11 13162 1 1 75 HIS HA H 16.956 4.487 2.425 1.00 . A A . 75 HIS HA 1 1
11 13163 1 1 75 HIS HB2 H 17.318 3.588 4.601 1.00 . A A . 75 HIS HB2 1 1
11 13164 1 1 75 HIS HB3 H 18.797 3.299 3.702 1.00 . A A . 75 HIS HB3 1 1
11 13165 1 1 75 HIS HD1 H 17.938 3.981 6.976 1.00 . A A . 75 HIS HD1 1 1
11 13166 1 1 75 HIS HD2 H 20.588 5.838 4.377 1.00 . A A . 75 HIS HD2 1 1
11 13167 1 1 75 HIS HE1 H 19.563 5.213 8.414 1.00 . A A . 75 HIS HE1 1 1
11 13168 1 1 75 HIS N N 18.763 5.396 2.115 1.00 . A A . 75 HIS N 1 1
11 13169 1 1 75 HIS ND1 N 18.674 4.518 6.610 1.00 . A A . 75 HIS ND1 1 1
11 13170 1 1 75 HIS NE2 N 20.447 5.794 6.565 1.00 . A A . 75 HIS NE2 1 1
11 13171 1 1 75 HIS O O 17.286 7.402 3.277 1.00 . A A . 75 HIS O 1 1
11 13172 1 1 76 HIS C C 14.691 6.397 6.395 1.00 . A A . 76 HIS C 1 1
11 13173 1 1 76 HIS CA C 15.228 7.008 5.126 1.00 . A A . 76 HIS CA 1 1
11 13174 1 1 76 HIS CB C 14.086 7.617 4.253 1.00 . A A . 76 HIS CB 1 1
11 13175 1 1 76 HIS CD2 C 12.843 5.805 2.853 1.00 . A A . 76 HIS CD2 1 1
11 13176 1 1 76 HIS CE1 C 10.989 5.711 3.978 1.00 . A A . 76 HIS CE1 1 1
11 13177 1 1 76 HIS CG C 12.955 6.684 3.880 1.00 . A A . 76 HIS CG 1 1
11 13178 1 1 76 HIS H H 15.720 5.068 4.653 1.00 . A A . 76 HIS H 1 1
11 13179 1 1 76 HIS HA H 15.932 7.782 5.402 1.00 . A A . 76 HIS HA 1 1
11 13180 1 1 76 HIS HB2 H 13.649 8.449 4.784 1.00 . A A . 76 HIS HB2 1 1
11 13181 1 1 76 HIS HB3 H 14.525 7.986 3.338 1.00 . A A . 76 HIS HB3 1 1
11 13182 1 1 76 HIS HD1 H 11.512 7.099 5.386 1.00 . A A . 76 HIS HD1 1 1
11 13183 1 1 76 HIS HD2 H 13.593 5.600 2.103 1.00 . A A . 76 HIS HD2 1 1
11 13184 1 1 76 HIS HE1 H 9.994 5.452 4.309 1.00 . A A . 76 HIS HE1 1 1
11 13185 1 1 76 HIS N N 15.978 5.990 4.444 1.00 . A A . 76 HIS N 1 1
11 13186 1 1 76 HIS ND1 N 11.763 6.604 4.575 1.00 . A A . 76 HIS ND1 1 1
11 13187 1 1 76 HIS NE2 N 11.591 5.187 2.919 1.00 . A A . 76 HIS NE2 1 1
11 13188 1 1 76 HIS O O 14.696 7.062 7.446 1.00 . A A . 76 HIS O 1 1
11 13189 1 1 76 HIS OXT O 14.347 5.175 6.355 1.00 . A A . 76 HIS OXT 1 1
12 13190 1 1 1 ALA C C -18.240 9.586 -4.894 1.00 . A A . 1 ALA C 1 1
12 13191 1 1 1 ALA CA C -19.271 8.490 -4.746 1.00 . A A . 1 ALA CA 1 1
12 13192 1 1 1 ALA CB C -18.703 7.148 -5.193 1.00 . A A . 1 ALA CB 1 1
12 13193 1 1 1 ALA H1 H -20.844 9.720 -5.145 1.00 . A A . 1 ALA H1 1 1
12 13194 1 1 1 ALA H2 H -21.163 8.094 -5.500 1.00 . A A . 1 ALA H2 1 1
12 13195 1 1 1 ALA H3 H -20.153 9.021 -6.506 1.00 . A A . 1 ALA H3 1 1
12 13196 1 1 1 ALA HA H -19.565 8.414 -3.711 1.00 . A A . 1 ALA HA 1 1
12 13197 1 1 1 ALA HB1 H -19.451 6.378 -5.063 1.00 . A A . 1 ALA HB1 1 1
12 13198 1 1 1 ALA HB2 H -17.831 6.912 -4.602 1.00 . A A . 1 ALA HB2 1 1
12 13199 1 1 1 ALA HB3 H -18.424 7.205 -6.233 1.00 . A A . 1 ALA HB3 1 1
12 13200 1 1 1 ALA N N -20.443 8.839 -5.525 1.00 . A A . 1 ALA N 1 1
12 13201 1 1 1 ALA O O -17.837 9.925 -6.010 1.00 . A A . 1 ALA O 1 1
12 13202 1 1 2 ASP C C -15.513 10.717 -3.408 1.00 . A A . 2 ASP C 1 1
12 13203 1 1 2 ASP CA C -16.860 11.222 -3.793 1.00 . A A . 2 ASP CA 1 1
12 13204 1 1 2 ASP CB C -17.264 12.361 -2.855 1.00 . A A . 2 ASP CB 1 1
12 13205 1 1 2 ASP CG C -18.316 13.248 -3.436 1.00 . A A . 2 ASP CG 1 1
12 13206 1 1 2 ASP H H -18.178 9.835 -2.933 1.00 . A A . 2 ASP H 1 1
12 13207 1 1 2 ASP HA H -16.808 11.613 -4.798 1.00 . A A . 2 ASP HA 1 1
12 13208 1 1 2 ASP HB2 H -17.648 11.942 -1.937 1.00 . A A . 2 ASP HB2 1 1
12 13209 1 1 2 ASP HB3 H -16.393 12.959 -2.630 1.00 . A A . 2 ASP HB3 1 1
12 13210 1 1 2 ASP N N -17.834 10.151 -3.796 1.00 . A A . 2 ASP N 1 1
12 13211 1 1 2 ASP O O -15.377 9.612 -2.853 1.00 . A A . 2 ASP O 1 1
12 13212 1 1 2 ASP OD1 O -19.516 12.993 -3.240 1.00 . A A . 2 ASP OD1 1 1
12 13213 1 1 2 ASP OD2 O -17.960 14.230 -4.114 1.00 . A A . 2 ASP OD2 1 1
12 13214 1 1 3 LYS C C -12.894 11.545 -1.921 1.00 . A A . 3 LYS C 1 1
12 13215 1 1 3 LYS CA C -13.175 11.161 -3.346 1.00 . A A . 3 LYS CA 1 1
12 13216 1 1 3 LYS CB C -12.150 11.782 -4.294 1.00 . A A . 3 LYS CB 1 1
12 13217 1 1 3 LYS CD C -12.042 9.785 -5.815 1.00 . A A . 3 LYS CD 1 1
12 13218 1 1 3 LYS CE C -12.065 9.299 -7.250 1.00 . A A . 3 LYS CE 1 1
12 13219 1 1 3 LYS CG C -12.235 11.291 -5.731 1.00 . A A . 3 LYS CG 1 1
12 13220 1 1 3 LYS H H -14.689 12.366 -4.136 1.00 . A A . 3 LYS H 1 1
12 13221 1 1 3 LYS HA H -13.099 10.087 -3.409 1.00 . A A . 3 LYS HA 1 1
12 13222 1 1 3 LYS HB2 H -12.286 12.854 -4.294 1.00 . A A . 3 LYS HB2 1 1
12 13223 1 1 3 LYS HB3 H -11.163 11.558 -3.916 1.00 . A A . 3 LYS HB3 1 1
12 13224 1 1 3 LYS HD2 H -11.093 9.522 -5.374 1.00 . A A . 3 LYS HD2 1 1
12 13225 1 1 3 LYS HD3 H -12.840 9.302 -5.271 1.00 . A A . 3 LYS HD3 1 1
12 13226 1 1 3 LYS HE2 H -12.995 9.603 -7.707 1.00 . A A . 3 LYS HE2 1 1
12 13227 1 1 3 LYS HE3 H -11.242 9.748 -7.784 1.00 . A A . 3 LYS HE3 1 1
12 13228 1 1 3 LYS HG2 H -13.210 11.539 -6.119 1.00 . A A . 3 LYS HG2 1 1
12 13229 1 1 3 LYS HG3 H -11.476 11.780 -6.321 1.00 . A A . 3 LYS HG3 1 1
12 13230 1 1 3 LYS HZ1 H -12.801 7.395 -6.917 1.00 . A A . 3 LYS HZ1 1 1
12 13231 1 1 3 LYS HZ2 H -11.146 7.474 -6.778 1.00 . A A . 3 LYS HZ2 1 1
12 13232 1 1 3 LYS HZ3 H -11.876 7.515 -8.318 1.00 . A A . 3 LYS HZ3 1 1
12 13233 1 1 3 LYS N N -14.514 11.506 -3.693 1.00 . A A . 3 LYS N 1 1
12 13234 1 1 3 LYS NZ N -11.956 7.836 -7.332 1.00 . A A . 3 LYS NZ 1 1
12 13235 1 1 3 LYS O O -12.583 12.696 -1.629 1.00 . A A . 3 LYS O 1 1
12 13236 1 1 4 GLN C C -13.650 11.658 1.150 1.00 . A A . 4 GLN C 1 1
12 13237 1 1 4 GLN CA C -12.858 10.603 0.401 1.00 . A A . 4 GLN CA 1 1
12 13238 1 1 4 GLN CB C -11.338 10.706 0.786 1.00 . A A . 4 GLN CB 1 1
12 13239 1 1 4 GLN CD C -9.258 12.108 1.021 1.00 . A A . 4 GLN CD 1 1
12 13240 1 1 4 GLN CG C -10.679 12.060 0.543 1.00 . A A . 4 GLN CG 1 1
12 13241 1 1 4 GLN H H -13.508 9.762 -1.433 1.00 . A A . 4 GLN H 1 1
12 13242 1 1 4 GLN HA H -13.215 9.654 0.773 1.00 . A A . 4 GLN HA 1 1
12 13243 1 1 4 GLN HB2 H -11.237 10.497 1.838 1.00 . A A . 4 GLN HB2 1 1
12 13244 1 1 4 GLN HB3 H -10.772 9.965 0.240 1.00 . A A . 4 GLN HB3 1 1
12 13245 1 1 4 GLN HE21 H -9.845 12.741 2.808 1.00 . A A . 4 GLN HE21 1 1
12 13246 1 1 4 GLN HE22 H -8.138 12.515 2.588 1.00 . A A . 4 GLN HE22 1 1
12 13247 1 1 4 GLN HG2 H -10.692 12.268 -0.518 1.00 . A A . 4 GLN HG2 1 1
12 13248 1 1 4 GLN HG3 H -11.246 12.821 1.059 1.00 . A A . 4 GLN HG3 1 1
12 13249 1 1 4 GLN N N -13.108 10.571 -1.050 1.00 . A A . 4 GLN N 1 1
12 13250 1 1 4 GLN NE2 N -9.064 12.498 2.257 1.00 . A A . 4 GLN NE2 1 1
12 13251 1 1 4 GLN O O -14.373 12.483 0.582 1.00 . A A . 4 GLN O 1 1
12 13252 1 1 4 GLN OE1 O -8.335 11.797 0.274 1.00 . A A . 4 GLN OE1 1 1
12 13253 1 1 5 THR C C -12.968 13.621 3.392 1.00 . A A . 5 THR C 1 1
12 13254 1 1 5 THR CA C -14.030 12.538 3.317 1.00 . A A . 5 THR CA 1 1
12 13255 1 1 5 THR CB C -14.236 11.859 4.667 1.00 . A A . 5 THR CB 1 1
12 13256 1 1 5 THR CG2 C -15.539 11.076 4.664 1.00 . A A . 5 THR CG2 1 1
12 13257 1 1 5 THR H H -13.099 10.814 2.869 1.00 . A A . 5 THR H 1 1
12 13258 1 1 5 THR HA H -14.969 12.934 2.958 1.00 . A A . 5 THR HA 1 1
12 13259 1 1 5 THR HB H -14.256 12.604 5.449 1.00 . A A . 5 THR HB 1 1
12 13260 1 1 5 THR HG1 H -12.299 11.428 4.954 1.00 . A A . 5 THR HG1 1 1
12 13261 1 1 5 THR HG21 H -15.518 10.357 3.858 1.00 . A A . 5 THR HG21 1 1
12 13262 1 1 5 THR HG22 H -16.372 11.747 4.524 1.00 . A A . 5 THR HG22 1 1
12 13263 1 1 5 THR HG23 H -15.646 10.551 5.602 1.00 . A A . 5 THR HG23 1 1
12 13264 1 1 5 THR N N -13.541 11.572 2.433 1.00 . A A . 5 THR N 1 1
12 13265 1 1 5 THR O O -11.771 13.317 3.289 1.00 . A A . 5 THR O 1 1
12 13266 1 1 5 THR OG1 O -13.133 10.946 4.877 1.00 . A A . 5 THR OG1 1 1
12 13267 1 1 6 HIS C C -11.628 16.071 4.794 1.00 . A A . 6 HIS C 1 1
12 13268 1 1 6 HIS CA C -12.405 15.953 3.494 1.00 . A A . 6 HIS CA 1 1
12 13269 1 1 6 HIS CB C -13.086 17.270 3.103 1.00 . A A . 6 HIS CB 1 1
12 13270 1 1 6 HIS CD2 C -15.147 17.131 1.537 1.00 . A A . 6 HIS CD2 1 1
12 13271 1 1 6 HIS CE1 C -14.146 16.996 -0.376 1.00 . A A . 6 HIS CE1 1 1
12 13272 1 1 6 HIS CG C -13.817 17.188 1.789 1.00 . A A . 6 HIS CG 1 1
12 13273 1 1 6 HIS H H -14.312 15.049 3.715 1.00 . A A . 6 HIS H 1 1
12 13274 1 1 6 HIS HA H -11.694 15.689 2.725 1.00 . A A . 6 HIS HA 1 1
12 13275 1 1 6 HIS HB2 H -13.802 17.541 3.863 1.00 . A A . 6 HIS HB2 1 1
12 13276 1 1 6 HIS HB3 H -12.338 18.046 3.021 1.00 . A A . 6 HIS HB3 1 1
12 13277 1 1 6 HIS HD1 H -12.232 17.113 0.381 1.00 . A A . 6 HIS HD1 1 1
12 13278 1 1 6 HIS HD2 H -15.931 17.173 2.277 1.00 . A A . 6 HIS HD2 1 1
12 13279 1 1 6 HIS HE1 H -13.952 16.897 -1.434 1.00 . A A . 6 HIS HE1 1 1
12 13280 1 1 6 HIS N N -13.366 14.855 3.546 1.00 . A A . 6 HIS N 1 1
12 13281 1 1 6 HIS ND1 N -13.199 17.102 0.558 1.00 . A A . 6 HIS ND1 1 1
12 13282 1 1 6 HIS NE2 N -15.352 17.012 0.167 1.00 . A A . 6 HIS NE2 1 1
12 13283 1 1 6 HIS O O -10.661 16.841 4.900 1.00 . A A . 6 HIS O 1 1
12 13284 1 1 7 GLU C C -10.098 14.407 6.864 1.00 . A A . 7 GLU C 1 1
12 13285 1 1 7 GLU CA C -11.388 15.196 7.042 1.00 . A A . 7 GLU CA 1 1
12 13286 1 1 7 GLU CB C -12.253 14.482 8.094 1.00 . A A . 7 GLU CB 1 1
12 13287 1 1 7 GLU CD C -14.659 14.601 7.308 1.00 . A A . 7 GLU CD 1 1
12 13288 1 1 7 GLU CG C -13.636 15.063 8.317 1.00 . A A . 7 GLU CG 1 1
12 13289 1 1 7 GLU H H -12.899 14.819 5.629 1.00 . A A . 7 GLU H 1 1
12 13290 1 1 7 GLU HA H -11.166 16.194 7.385 1.00 . A A . 7 GLU HA 1 1
12 13291 1 1 7 GLU HB2 H -12.377 13.453 7.793 1.00 . A A . 7 GLU HB2 1 1
12 13292 1 1 7 GLU HB3 H -11.721 14.502 9.034 1.00 . A A . 7 GLU HB3 1 1
12 13293 1 1 7 GLU HG2 H -13.974 14.773 9.300 1.00 . A A . 7 GLU HG2 1 1
12 13294 1 1 7 GLU HG3 H -13.561 16.139 8.272 1.00 . A A . 7 GLU HG3 1 1
12 13295 1 1 7 GLU N N -12.059 15.304 5.777 1.00 . A A . 7 GLU N 1 1
12 13296 1 1 7 GLU O O -9.810 13.895 5.770 1.00 . A A . 7 GLU O 1 1
12 13297 1 1 7 GLU OE1 O -15.407 13.640 7.614 1.00 . A A . 7 GLU OE1 1 1
12 13298 1 1 7 GLU OE2 O -14.744 15.182 6.215 1.00 . A A . 7 GLU OE2 1 1
12 13299 1 1 8 THR C C -8.314 12.039 7.990 1.00 . A A . 8 THR C 1 1
12 13300 1 1 8 THR CA C -8.100 13.557 7.825 1.00 . A A . 8 THR CA 1 1
12 13301 1 1 8 THR CB C -7.088 14.120 8.830 1.00 . A A . 8 THR CB 1 1
12 13302 1 1 8 THR CG2 C -5.674 13.627 8.528 1.00 . A A . 8 THR CG2 1 1
12 13303 1 1 8 THR H H -9.632 14.603 8.794 1.00 . A A . 8 THR H 1 1
12 13304 1 1 8 THR HA H -7.728 13.725 6.826 1.00 . A A . 8 THR HA 1 1
12 13305 1 1 8 THR HB H -7.377 13.835 9.830 1.00 . A A . 8 THR HB 1 1
12 13306 1 1 8 THR HG1 H -7.954 15.790 8.286 1.00 . A A . 8 THR HG1 1 1
12 13307 1 1 8 THR HG21 H -5.652 12.548 8.579 1.00 . A A . 8 THR HG21 1 1
12 13308 1 1 8 THR HG22 H -4.985 14.038 9.250 1.00 . A A . 8 THR HG22 1 1
12 13309 1 1 8 THR HG23 H -5.385 13.945 7.536 1.00 . A A . 8 THR HG23 1 1
12 13310 1 1 8 THR N N -9.344 14.257 7.920 1.00 . A A . 8 THR N 1 1
12 13311 1 1 8 THR O O -7.897 11.414 8.977 1.00 . A A . 8 THR O 1 1
12 13312 1 1 8 THR OG1 O -7.111 15.556 8.701 1.00 . A A . 8 THR OG1 1 1
12 13313 1 1 9 GLU C C -9.870 9.856 5.559 1.00 . A A . 9 GLU C 1 1
12 13314 1 1 9 GLU CA C -9.332 10.096 6.949 1.00 . A A . 9 GLU CA 1 1
12 13315 1 1 9 GLU CB C -10.358 9.661 8.008 1.00 . A A . 9 GLU CB 1 1
12 13316 1 1 9 GLU CD C -12.681 9.839 8.937 1.00 . A A . 9 GLU CD 1 1
12 13317 1 1 9 GLU CG C -11.749 10.255 7.838 1.00 . A A . 9 GLU CG 1 1
12 13318 1 1 9 GLU H H -9.405 12.067 6.339 1.00 . A A . 9 GLU H 1 1
12 13319 1 1 9 GLU HA H -8.413 9.543 7.073 1.00 . A A . 9 GLU HA 1 1
12 13320 1 1 9 GLU HB2 H -10.445 8.585 7.991 1.00 . A A . 9 GLU HB2 1 1
12 13321 1 1 9 GLU HB3 H -9.980 9.967 8.972 1.00 . A A . 9 GLU HB3 1 1
12 13322 1 1 9 GLU HG2 H -11.671 11.332 7.837 1.00 . A A . 9 GLU HG2 1 1
12 13323 1 1 9 GLU HG3 H -12.155 9.927 6.892 1.00 . A A . 9 GLU HG3 1 1
12 13324 1 1 9 GLU N N -9.035 11.489 7.043 1.00 . A A . 9 GLU N 1 1
12 13325 1 1 9 GLU O O -10.319 10.801 4.890 1.00 . A A . 9 GLU O 1 1
12 13326 1 1 9 GLU OE1 O -12.991 10.671 9.811 1.00 . A A . 9 GLU OE1 1 1
12 13327 1 1 9 GLU OE2 O -13.098 8.662 8.975 1.00 . A A . 9 GLU OE2 1 1
12 13328 1 1 10 LEU C C -11.164 7.103 3.937 1.00 . A A . 10 LEU C 1 1
12 13329 1 1 10 LEU CA C -10.267 8.306 3.803 1.00 . A A . 10 LEU CA 1 1
12 13330 1 1 10 LEU CB C -9.101 7.947 2.866 1.00 . A A . 10 LEU CB 1 1
12 13331 1 1 10 LEU CD1 C -6.961 8.136 4.173 1.00 . A A . 10 LEU CD1 1 1
12 13332 1 1 10 LEU CD2 C -7.002 8.678 1.760 1.00 . A A . 10 LEU CD2 1 1
12 13333 1 1 10 LEU CG C -7.784 8.712 3.031 1.00 . A A . 10 LEU CG 1 1
12 13334 1 1 10 LEU H H -9.416 7.929 5.652 1.00 . A A . 10 LEU H 1 1
12 13335 1 1 10 LEU HA H -10.817 9.141 3.394 1.00 . A A . 10 LEU HA 1 1
12 13336 1 1 10 LEU HB2 H -8.891 6.895 2.976 1.00 . A A . 10 LEU HB2 1 1
12 13337 1 1 10 LEU HB3 H -9.448 8.111 1.857 1.00 . A A . 10 LEU HB3 1 1
12 13338 1 1 10 LEU HD11 H -6.036 8.680 4.283 1.00 . A A . 10 LEU HD11 1 1
12 13339 1 1 10 LEU HD12 H -6.771 7.097 3.946 1.00 . A A . 10 LEU HD12 1 1
12 13340 1 1 10 LEU HD13 H -7.547 8.193 5.079 1.00 . A A . 10 LEU HD13 1 1
12 13341 1 1 10 LEU HD21 H -7.583 9.119 0.965 1.00 . A A . 10 LEU HD21 1 1
12 13342 1 1 10 LEU HD22 H -6.765 7.647 1.539 1.00 . A A . 10 LEU HD22 1 1
12 13343 1 1 10 LEU HD23 H -6.085 9.229 1.904 1.00 . A A . 10 LEU HD23 1 1
12 13344 1 1 10 LEU HG H -8.010 9.738 3.276 1.00 . A A . 10 LEU HG 1 1
12 13345 1 1 10 LEU N N -9.800 8.645 5.108 1.00 . A A . 10 LEU N 1 1
12 13346 1 1 10 LEU O O -11.387 6.625 5.053 1.00 . A A . 10 LEU O 1 1
12 13347 1 1 11 THR C C -11.652 4.255 2.467 1.00 . A A . 11 THR C 1 1
12 13348 1 1 11 THR CA C -12.499 5.444 2.870 1.00 . A A . 11 THR CA 1 1
12 13349 1 1 11 THR CB C -13.723 5.582 1.910 1.00 . A A . 11 THR CB 1 1
12 13350 1 1 11 THR CG2 C -14.290 6.996 1.968 1.00 . A A . 11 THR CG2 1 1
12 13351 1 1 11 THR H H -11.493 7.021 1.966 1.00 . A A . 11 THR H 1 1
12 13352 1 1 11 THR HA H -12.825 5.272 3.879 1.00 . A A . 11 THR HA 1 1
12 13353 1 1 11 THR HB H -14.494 4.880 2.188 1.00 . A A . 11 THR HB 1 1
12 13354 1 1 11 THR HG1 H -14.069 5.463 -0.015 1.00 . A A . 11 THR HG1 1 1
12 13355 1 1 11 THR HG21 H -14.552 7.262 2.981 1.00 . A A . 11 THR HG21 1 1
12 13356 1 1 11 THR HG22 H -15.156 7.058 1.325 1.00 . A A . 11 THR HG22 1 1
12 13357 1 1 11 THR HG23 H -13.533 7.669 1.589 1.00 . A A . 11 THR HG23 1 1
12 13358 1 1 11 THR N N -11.665 6.610 2.836 1.00 . A A . 11 THR N 1 1
12 13359 1 1 11 THR O O -10.498 4.433 2.060 1.00 . A A . 11 THR O 1 1
12 13360 1 1 11 THR OG1 O -13.297 5.365 0.557 1.00 . A A . 11 THR OG1 1 1
12 13361 1 1 12 PHE C C -11.136 1.896 0.694 1.00 . A A . 12 PHE C 1 1
12 13362 1 1 12 PHE CA C -11.481 1.869 2.180 1.00 . A A . 12 PHE CA 1 1
12 13363 1 1 12 PHE CB C -12.279 0.608 2.538 1.00 . A A . 12 PHE CB 1 1
12 13364 1 1 12 PHE CD1 C -10.413 -1.047 2.589 1.00 . A A . 12 PHE CD1 1 1
12 13365 1 1 12 PHE CD2 C -12.250 -1.481 1.151 1.00 . A A . 12 PHE CD2 1 1
12 13366 1 1 12 PHE CE1 C -9.811 -2.212 2.173 1.00 . A A . 12 PHE CE1 1 1
12 13367 1 1 12 PHE CE2 C -11.651 -2.649 0.735 1.00 . A A . 12 PHE CE2 1 1
12 13368 1 1 12 PHE CG C -11.634 -0.667 2.086 1.00 . A A . 12 PHE CG 1 1
12 13369 1 1 12 PHE CZ C -10.423 -3.013 1.252 1.00 . A A . 12 PHE CZ 1 1
12 13370 1 1 12 PHE H H -13.139 3.008 2.864 1.00 . A A . 12 PHE H 1 1
12 13371 1 1 12 PHE HA H -10.558 1.871 2.741 1.00 . A A . 12 PHE HA 1 1
12 13372 1 1 12 PHE HB2 H -12.398 0.556 3.609 1.00 . A A . 12 PHE HB2 1 1
12 13373 1 1 12 PHE HB3 H -13.253 0.667 2.074 1.00 . A A . 12 PHE HB3 1 1
12 13374 1 1 12 PHE HD1 H -9.923 -0.419 3.317 1.00 . A A . 12 PHE HD1 1 1
12 13375 1 1 12 PHE HD2 H -13.210 -1.194 0.748 1.00 . A A . 12 PHE HD2 1 1
12 13376 1 1 12 PHE HE1 H -8.850 -2.491 2.580 1.00 . A A . 12 PHE HE1 1 1
12 13377 1 1 12 PHE HE2 H -12.138 -3.274 0.004 1.00 . A A . 12 PHE HE2 1 1
12 13378 1 1 12 PHE HZ H -9.929 -3.925 0.948 1.00 . A A . 12 PHE HZ 1 1
12 13379 1 1 12 PHE N N -12.209 3.069 2.553 1.00 . A A . 12 PHE N 1 1
12 13380 1 1 12 PHE O O -10.035 1.567 0.261 1.00 . A A . 12 PHE O 1 1
12 13381 1 1 13 ASP C C -10.921 3.664 -1.776 1.00 . A A . 13 ASP C 1 1
12 13382 1 1 13 ASP CA C -11.977 2.624 -1.461 1.00 . A A . 13 ASP CA 1 1
12 13383 1 1 13 ASP CB C -13.314 3.005 -2.091 1.00 . A A . 13 ASP CB 1 1
12 13384 1 1 13 ASP CG C -14.311 1.875 -2.089 1.00 . A A . 13 ASP CG 1 1
12 13385 1 1 13 ASP H H -12.954 2.567 0.432 1.00 . A A . 13 ASP H 1 1
12 13386 1 1 13 ASP HA H -11.651 1.689 -1.893 1.00 . A A . 13 ASP HA 1 1
12 13387 1 1 13 ASP HB2 H -13.740 3.835 -1.548 1.00 . A A . 13 ASP HB2 1 1
12 13388 1 1 13 ASP HB3 H -13.136 3.304 -3.112 1.00 . A A . 13 ASP HB3 1 1
12 13389 1 1 13 ASP N N -12.099 2.401 -0.029 1.00 . A A . 13 ASP N 1 1
12 13390 1 1 13 ASP O O -10.199 3.553 -2.760 1.00 . A A . 13 ASP O 1 1
12 13391 1 1 13 ASP OD1 O -14.236 0.996 -2.967 1.00 . A A . 13 ASP OD1 1 1
12 13392 1 1 13 ASP OD2 O -15.198 1.840 -1.206 1.00 . A A . 13 ASP OD2 1 1
12 13393 1 1 14 GLN C C -8.472 5.277 -0.758 1.00 . A A . 14 GLN C 1 1
12 13394 1 1 14 GLN CA C -9.863 5.731 -1.105 1.00 . A A . 14 GLN CA 1 1
12 13395 1 1 14 GLN CB C -10.252 6.952 -0.309 1.00 . A A . 14 GLN CB 1 1
12 13396 1 1 14 GLN CD C -11.686 7.928 -2.168 1.00 . A A . 14 GLN CD 1 1
12 13397 1 1 14 GLN CG C -11.604 7.511 -0.712 1.00 . A A . 14 GLN CG 1 1
12 13398 1 1 14 GLN H H -11.390 4.584 -0.125 1.00 . A A . 14 GLN H 1 1
12 13399 1 1 14 GLN HA H -9.878 5.977 -2.156 1.00 . A A . 14 GLN HA 1 1
12 13400 1 1 14 GLN HB2 H -10.277 6.671 0.734 1.00 . A A . 14 GLN HB2 1 1
12 13401 1 1 14 GLN HB3 H -9.504 7.721 -0.434 1.00 . A A . 14 GLN HB3 1 1
12 13402 1 1 14 GLN HE21 H -9.797 8.472 -2.165 1.00 . A A . 14 GLN HE21 1 1
12 13403 1 1 14 GLN HE22 H -10.642 8.636 -3.656 1.00 . A A . 14 GLN HE22 1 1
12 13404 1 1 14 GLN HG2 H -12.345 6.742 -0.546 1.00 . A A . 14 GLN HG2 1 1
12 13405 1 1 14 GLN HG3 H -11.840 8.359 -0.088 1.00 . A A . 14 GLN HG3 1 1
12 13406 1 1 14 GLN N N -10.812 4.650 -0.917 1.00 . A A . 14 GLN N 1 1
12 13407 1 1 14 GLN NE2 N -10.611 8.395 -2.707 1.00 . A A . 14 GLN NE2 1 1
12 13408 1 1 14 GLN O O -7.501 5.658 -1.399 1.00 . A A . 14 GLN O 1 1
12 13409 1 1 14 GLN OE1 O -12.739 7.866 -2.779 1.00 . A A . 14 GLN OE1 1 1
12 13410 1 1 15 VAL C C -6.589 3.021 -0.237 1.00 . A A . 15 VAL C 1 1
12 13411 1 1 15 VAL CA C -7.121 4.002 0.755 1.00 . A A . 15 VAL CA 1 1
12 13412 1 1 15 VAL CB C -7.179 3.410 2.185 1.00 . A A . 15 VAL CB 1 1
12 13413 1 1 15 VAL CG1 C -5.888 2.693 2.467 1.00 . A A . 15 VAL CG1 1 1
12 13414 1 1 15 VAL CG2 C -7.315 4.522 3.205 1.00 . A A . 15 VAL CG2 1 1
12 13415 1 1 15 VAL H H -9.214 4.156 0.687 1.00 . A A . 15 VAL H 1 1
12 13416 1 1 15 VAL HA H -6.468 4.862 0.749 1.00 . A A . 15 VAL HA 1 1
12 13417 1 1 15 VAL HB H -8.049 2.769 2.268 1.00 . A A . 15 VAL HB 1 1
12 13418 1 1 15 VAL HG11 H -5.866 2.322 3.480 1.00 . A A . 15 VAL HG11 1 1
12 13419 1 1 15 VAL HG12 H -5.081 3.389 2.279 1.00 . A A . 15 VAL HG12 1 1
12 13420 1 1 15 VAL HG13 H -5.783 1.881 1.764 1.00 . A A . 15 VAL HG13 1 1
12 13421 1 1 15 VAL HG21 H -6.482 5.202 3.104 1.00 . A A . 15 VAL HG21 1 1
12 13422 1 1 15 VAL HG22 H -7.292 4.091 4.197 1.00 . A A . 15 VAL HG22 1 1
12 13423 1 1 15 VAL HG23 H -8.247 5.044 3.055 1.00 . A A . 15 VAL HG23 1 1
12 13424 1 1 15 VAL N N -8.383 4.473 0.276 1.00 . A A . 15 VAL N 1 1
12 13425 1 1 15 VAL O O -5.388 2.985 -0.523 1.00 . A A . 15 VAL O 1 1
12 13426 1 1 16 LYS C C -6.524 2.173 -2.979 1.00 . A A . 16 LYS C 1 1
12 13427 1 1 16 LYS CA C -7.112 1.380 -1.844 1.00 . A A . 16 LYS CA 1 1
12 13428 1 1 16 LYS CB C -8.291 0.542 -2.309 1.00 . A A . 16 LYS CB 1 1
12 13429 1 1 16 LYS CD C -9.473 -1.701 -2.136 1.00 . A A . 16 LYS CD 1 1
12 13430 1 1 16 LYS CE C -10.835 -1.149 -2.503 1.00 . A A . 16 LYS CE 1 1
12 13431 1 1 16 LYS CG C -8.583 -0.675 -1.434 1.00 . A A . 16 LYS CG 1 1
12 13432 1 1 16 LYS H H -8.400 2.134 -0.506 1.00 . A A . 16 LYS H 1 1
12 13433 1 1 16 LYS HA H -6.351 0.716 -1.462 1.00 . A A . 16 LYS HA 1 1
12 13434 1 1 16 LYS HB2 H -9.157 1.189 -2.271 1.00 . A A . 16 LYS HB2 1 1
12 13435 1 1 16 LYS HB3 H -8.137 0.252 -3.327 1.00 . A A . 16 LYS HB3 1 1
12 13436 1 1 16 LYS HD2 H -8.981 -2.030 -3.039 1.00 . A A . 16 LYS HD2 1 1
12 13437 1 1 16 LYS HD3 H -9.602 -2.547 -1.479 1.00 . A A . 16 LYS HD3 1 1
12 13438 1 1 16 LYS HE2 H -11.360 -0.890 -1.594 1.00 . A A . 16 LYS HE2 1 1
12 13439 1 1 16 LYS HE3 H -10.697 -0.263 -3.103 1.00 . A A . 16 LYS HE3 1 1
12 13440 1 1 16 LYS HG2 H -7.649 -1.152 -1.177 1.00 . A A . 16 LYS HG2 1 1
12 13441 1 1 16 LYS HG3 H -9.074 -0.343 -0.530 1.00 . A A . 16 LYS HG3 1 1
12 13442 1 1 16 LYS HZ1 H -11.133 -2.435 -4.117 1.00 . A A . 16 LYS HZ1 1 1
12 13443 1 1 16 LYS HZ2 H -12.537 -1.709 -3.563 1.00 . A A . 16 LYS HZ2 1 1
12 13444 1 1 16 LYS HZ3 H -11.860 -2.982 -2.697 1.00 . A A . 16 LYS HZ3 1 1
12 13445 1 1 16 LYS N N -7.468 2.240 -0.786 1.00 . A A . 16 LYS N 1 1
12 13446 1 1 16 LYS NZ N -11.638 -2.135 -3.259 1.00 . A A . 16 LYS NZ 1 1
12 13447 1 1 16 LYS O O -5.487 1.818 -3.486 1.00 . A A . 16 LYS O 1 1
12 13448 1 1 17 GLU C C -5.216 4.706 -3.980 1.00 . A A . 17 GLU C 1 1
12 13449 1 1 17 GLU CA C -6.590 4.143 -4.336 1.00 . A A . 17 GLU CA 1 1
12 13450 1 1 17 GLU CB C -7.519 5.276 -4.742 1.00 . A A . 17 GLU CB 1 1
12 13451 1 1 17 GLU CD C -9.412 6.029 -6.185 1.00 . A A . 17 GLU CD 1 1
12 13452 1 1 17 GLU CG C -8.726 4.849 -5.540 1.00 . A A . 17 GLU CG 1 1
12 13453 1 1 17 GLU H H -7.984 3.531 -2.886 1.00 . A A . 17 GLU H 1 1
12 13454 1 1 17 GLU HA H -6.441 3.507 -5.197 1.00 . A A . 17 GLU HA 1 1
12 13455 1 1 17 GLU HB2 H -7.874 5.762 -3.846 1.00 . A A . 17 GLU HB2 1 1
12 13456 1 1 17 GLU HB3 H -6.961 5.996 -5.322 1.00 . A A . 17 GLU HB3 1 1
12 13457 1 1 17 GLU HG2 H -8.408 4.165 -6.314 1.00 . A A . 17 GLU HG2 1 1
12 13458 1 1 17 GLU HG3 H -9.425 4.354 -4.883 1.00 . A A . 17 GLU HG3 1 1
12 13459 1 1 17 GLU N N -7.137 3.283 -3.316 1.00 . A A . 17 GLU N 1 1
12 13460 1 1 17 GLU O O -4.394 4.883 -4.877 1.00 . A A . 17 GLU O 1 1
12 13461 1 1 17 GLU OE1 O -10.396 6.545 -5.639 1.00 . A A . 17 GLU OE1 1 1
12 13462 1 1 17 GLU OE2 O -8.964 6.463 -7.274 1.00 . A A . 17 GLU OE2 1 1
12 13463 1 1 18 GLN C C -2.569 4.604 -2.538 1.00 . A A . 18 GLN C 1 1
12 13464 1 1 18 GLN CA C -3.679 5.559 -2.296 1.00 . A A . 18 GLN CA 1 1
12 13465 1 1 18 GLN CB C -3.697 6.153 -0.870 1.00 . A A . 18 GLN CB 1 1
12 13466 1 1 18 GLN CD C -3.473 5.890 1.618 1.00 . A A . 18 GLN CD 1 1
12 13467 1 1 18 GLN CG C -3.583 5.195 0.278 1.00 . A A . 18 GLN CG 1 1
12 13468 1 1 18 GLN H H -5.593 4.755 -1.973 1.00 . A A . 18 GLN H 1 1
12 13469 1 1 18 GLN HA H -3.564 6.355 -3.005 1.00 . A A . 18 GLN HA 1 1
12 13470 1 1 18 GLN HB2 H -2.950 6.920 -0.749 1.00 . A A . 18 GLN HB2 1 1
12 13471 1 1 18 GLN HB3 H -4.681 6.597 -0.787 1.00 . A A . 18 GLN HB3 1 1
12 13472 1 1 18 GLN HE21 H -4.453 7.491 0.956 1.00 . A A . 18 GLN HE21 1 1
12 13473 1 1 18 GLN HE22 H -3.913 7.537 2.591 1.00 . A A . 18 GLN HE22 1 1
12 13474 1 1 18 GLN HG2 H -4.450 4.553 0.264 1.00 . A A . 18 GLN HG2 1 1
12 13475 1 1 18 GLN HG3 H -2.697 4.601 0.112 1.00 . A A . 18 GLN HG3 1 1
12 13476 1 1 18 GLN N N -4.932 4.934 -2.675 1.00 . A A . 18 GLN N 1 1
12 13477 1 1 18 GLN NE2 N -4.004 7.082 1.729 1.00 . A A . 18 GLN NE2 1 1
12 13478 1 1 18 GLN O O -1.548 4.917 -3.164 1.00 . A A . 18 GLN O 1 1
12 13479 1 1 18 GLN OE1 O -2.883 5.365 2.536 1.00 . A A . 18 GLN OE1 1 1
12 13480 1 1 19 LEU C C -1.679 1.938 -3.558 1.00 . A A . 19 LEU C 1 1
12 13481 1 1 19 LEU CA C -1.885 2.372 -2.134 1.00 . A A . 19 LEU CA 1 1
12 13482 1 1 19 LEU CB C -2.410 1.272 -1.292 1.00 . A A . 19 LEU CB 1 1
12 13483 1 1 19 LEU CD1 C -2.944 0.310 0.933 1.00 . A A . 19 LEU CD1 1 1
12 13484 1 1 19 LEU CD2 C -0.815 1.553 0.644 1.00 . A A . 19 LEU CD2 1 1
12 13485 1 1 19 LEU CG C -2.280 1.447 0.224 1.00 . A A . 19 LEU CG 1 1
12 13486 1 1 19 LEU H H -3.653 3.307 -1.598 1.00 . A A . 19 LEU H 1 1
12 13487 1 1 19 LEU HA H -0.942 2.692 -1.720 1.00 . A A . 19 LEU HA 1 1
12 13488 1 1 19 LEU HB2 H -3.464 1.216 -1.530 1.00 . A A . 19 LEU HB2 1 1
12 13489 1 1 19 LEU HB3 H -1.951 0.374 -1.637 1.00 . A A . 19 LEU HB3 1 1
12 13490 1 1 19 LEU HD11 H -2.430 -0.602 0.676 1.00 . A A . 19 LEU HD11 1 1
12 13491 1 1 19 LEU HD12 H -3.964 0.253 0.587 1.00 . A A . 19 LEU HD12 1 1
12 13492 1 1 19 LEU HD13 H -2.917 0.466 2.001 1.00 . A A . 19 LEU HD13 1 1
12 13493 1 1 19 LEU HD21 H -0.279 0.676 0.314 1.00 . A A . 19 LEU HD21 1 1
12 13494 1 1 19 LEU HD22 H -0.760 1.612 1.721 1.00 . A A . 19 LEU HD22 1 1
12 13495 1 1 19 LEU HD23 H -0.364 2.436 0.216 1.00 . A A . 19 LEU HD23 1 1
12 13496 1 1 19 LEU HG H -2.785 2.351 0.524 1.00 . A A . 19 LEU HG 1 1
12 13497 1 1 19 LEU N N -2.793 3.436 -2.058 1.00 . A A . 19 LEU N 1 1
12 13498 1 1 19 LEU O O -0.552 1.700 -3.979 1.00 . A A . 19 LEU O 1 1
12 13499 1 1 20 THR C C -1.818 2.545 -6.432 1.00 . A A . 20 THR C 1 1
12 13500 1 1 20 THR CA C -2.719 1.583 -5.695 1.00 . A A . 20 THR CA 1 1
12 13501 1 1 20 THR CB C -4.147 1.608 -6.293 1.00 . A A . 20 THR CB 1 1
12 13502 1 1 20 THR CG2 C -4.150 1.640 -7.819 1.00 . A A . 20 THR CG2 1 1
12 13503 1 1 20 THR H H -3.635 2.110 -3.892 1.00 . A A . 20 THR H 1 1
12 13504 1 1 20 THR HA H -2.324 0.583 -5.791 1.00 . A A . 20 THR HA 1 1
12 13505 1 1 20 THR HB H -4.621 2.503 -5.917 1.00 . A A . 20 THR HB 1 1
12 13506 1 1 20 THR HG1 H -4.363 0.055 -5.128 1.00 . A A . 20 THR HG1 1 1
12 13507 1 1 20 THR HG21 H -5.171 1.630 -8.171 1.00 . A A . 20 THR HG21 1 1
12 13508 1 1 20 THR HG22 H -3.595 0.804 -8.221 1.00 . A A . 20 THR HG22 1 1
12 13509 1 1 20 THR HG23 H -3.685 2.572 -8.116 1.00 . A A . 20 THR HG23 1 1
12 13510 1 1 20 THR N N -2.762 1.918 -4.301 1.00 . A A . 20 THR N 1 1
12 13511 1 1 20 THR O O -0.858 2.129 -7.050 1.00 . A A . 20 THR O 1 1
12 13512 1 1 20 THR OG1 O -4.900 0.492 -5.803 1.00 . A A . 20 THR OG1 1 1
12 13513 1 1 21 GLU C C 0.142 4.820 -6.620 1.00 . A A . 21 GLU C 1 1
12 13514 1 1 21 GLU CA C -1.358 4.867 -6.947 1.00 . A A . 21 GLU CA 1 1
12 13515 1 1 21 GLU CB C -1.994 6.179 -6.505 1.00 . A A . 21 GLU CB 1 1
12 13516 1 1 21 GLU CD C -1.738 7.411 -8.656 1.00 . A A . 21 GLU CD 1 1
12 13517 1 1 21 GLU CG C -1.490 7.428 -7.184 1.00 . A A . 21 GLU CG 1 1
12 13518 1 1 21 GLU H H -2.726 4.116 -5.581 1.00 . A A . 21 GLU H 1 1
12 13519 1 1 21 GLU HA H -1.509 4.743 -8.008 1.00 . A A . 21 GLU HA 1 1
12 13520 1 1 21 GLU HB2 H -3.047 6.072 -6.727 1.00 . A A . 21 GLU HB2 1 1
12 13521 1 1 21 GLU HB3 H -1.873 6.272 -5.436 1.00 . A A . 21 GLU HB3 1 1
12 13522 1 1 21 GLU HG2 H -1.999 8.283 -6.762 1.00 . A A . 21 GLU HG2 1 1
12 13523 1 1 21 GLU HG3 H -0.430 7.517 -7.002 1.00 . A A . 21 GLU HG3 1 1
12 13524 1 1 21 GLU N N -2.057 3.814 -6.239 1.00 . A A . 21 GLU N 1 1
12 13525 1 1 21 GLU O O 1.003 4.888 -7.491 1.00 . A A . 21 GLU O 1 1
12 13526 1 1 21 GLU OE1 O -2.912 7.518 -9.072 1.00 . A A . 21 GLU OE1 1 1
12 13527 1 1 21 GLU OE2 O -0.778 7.319 -9.421 1.00 . A A . 21 GLU OE2 1 1
12 13528 1 1 22 SER C C 2.523 3.383 -5.362 1.00 . A A . 22 SER C 1 1
12 13529 1 1 22 SER CA C 1.764 4.612 -4.844 1.00 . A A . 22 SER CA 1 1
12 13530 1 1 22 SER CB C 1.731 4.634 -3.318 1.00 . A A . 22 SER CB 1 1
12 13531 1 1 22 SER H H -0.373 4.554 -4.780 1.00 . A A . 22 SER H 1 1
12 13532 1 1 22 SER HA H 2.270 5.500 -5.193 1.00 . A A . 22 SER HA 1 1
12 13533 1 1 22 SER HB2 H 1.246 3.735 -2.967 1.00 . A A . 22 SER HB2 1 1
12 13534 1 1 22 SER HB3 H 2.737 4.683 -2.930 1.00 . A A . 22 SER HB3 1 1
12 13535 1 1 22 SER HG H 0.064 5.510 -2.816 1.00 . A A . 22 SER HG 1 1
12 13536 1 1 22 SER N N 0.408 4.650 -5.362 1.00 . A A . 22 SER N 1 1
12 13537 1 1 22 SER O O 3.657 3.495 -5.854 1.00 . A A . 22 SER O 1 1
12 13538 1 1 22 SER OG O 0.996 5.768 -2.864 1.00 . A A . 22 SER OG 1 1
12 13539 1 1 23 GLY C C 2.753 1.021 -7.245 1.00 . A A . 23 GLY C 1 1
12 13540 1 1 23 GLY CA C 2.476 0.990 -5.768 1.00 . A A . 23 GLY CA 1 1
12 13541 1 1 23 GLY H H 0.975 2.252 -4.918 1.00 . A A . 23 GLY H 1 1
12 13542 1 1 23 GLY HA2 H 3.403 0.814 -5.241 1.00 . A A . 23 GLY HA2 1 1
12 13543 1 1 23 GLY HA3 H 1.797 0.176 -5.563 1.00 . A A . 23 GLY HA3 1 1
12 13544 1 1 23 GLY N N 1.879 2.223 -5.304 1.00 . A A . 23 GLY N 1 1
12 13545 1 1 23 GLY O O 3.717 0.451 -7.708 1.00 . A A . 23 GLY O 1 1
12 13546 1 1 24 LYS C C 3.284 2.629 -9.783 1.00 . A A . 24 LYS C 1 1
12 13547 1 1 24 LYS CA C 2.037 1.875 -9.391 1.00 . A A . 24 LYS CA 1 1
12 13548 1 1 24 LYS CB C 0.803 2.518 -9.947 1.00 . A A . 24 LYS CB 1 1
12 13549 1 1 24 LYS CD C -0.403 0.541 -10.968 1.00 . A A . 24 LYS CD 1 1
12 13550 1 1 24 LYS CE C -0.694 1.156 -12.322 1.00 . A A . 24 LYS CE 1 1
12 13551 1 1 24 LYS CG C -0.398 1.599 -9.868 1.00 . A A . 24 LYS CG 1 1
12 13552 1 1 24 LYS H H 1.112 2.123 -7.529 1.00 . A A . 24 LYS H 1 1
12 13553 1 1 24 LYS HA H 2.113 0.882 -9.807 1.00 . A A . 24 LYS HA 1 1
12 13554 1 1 24 LYS HB2 H 0.598 3.415 -9.378 1.00 . A A . 24 LYS HB2 1 1
12 13555 1 1 24 LYS HB3 H 0.986 2.779 -10.978 1.00 . A A . 24 LYS HB3 1 1
12 13556 1 1 24 LYS HD2 H 0.558 0.048 -11.005 1.00 . A A . 24 LYS HD2 1 1
12 13557 1 1 24 LYS HD3 H -1.165 -0.184 -10.735 1.00 . A A . 24 LYS HD3 1 1
12 13558 1 1 24 LYS HE2 H -1.705 1.524 -12.262 1.00 . A A . 24 LYS HE2 1 1
12 13559 1 1 24 LYS HE3 H -0.016 1.976 -12.491 1.00 . A A . 24 LYS HE3 1 1
12 13560 1 1 24 LYS HG2 H -0.286 1.087 -8.921 1.00 . A A . 24 LYS HG2 1 1
12 13561 1 1 24 LYS HG3 H -1.307 2.177 -9.821 1.00 . A A . 24 LYS HG3 1 1
12 13562 1 1 24 LYS HZ1 H -1.252 -0.618 -13.342 1.00 . A A . 24 LYS HZ1 1 1
12 13563 1 1 24 LYS HZ2 H 0.355 -0.169 -13.598 1.00 . A A . 24 LYS HZ2 1 1
12 13564 1 1 24 LYS HZ3 H -0.874 0.667 -14.332 1.00 . A A . 24 LYS HZ3 1 1
12 13565 1 1 24 LYS N N 1.902 1.720 -7.955 1.00 . A A . 24 LYS N 1 1
12 13566 1 1 24 LYS NZ N -0.610 0.190 -13.446 1.00 . A A . 24 LYS NZ 1 1
12 13567 1 1 24 LYS O O 3.936 2.282 -10.765 1.00 . A A . 24 LYS O 1 1
12 13568 1 1 25 LYS C C 6.073 3.716 -8.871 1.00 . A A . 25 LYS C 1 1
12 13569 1 1 25 LYS CA C 4.813 4.437 -9.228 1.00 . A A . 25 LYS CA 1 1
12 13570 1 1 25 LYS CB C 4.695 5.710 -8.423 1.00 . A A . 25 LYS CB 1 1
12 13571 1 1 25 LYS CD C 3.318 7.719 -7.936 1.00 . A A . 25 LYS CD 1 1
12 13572 1 1 25 LYS CE C 2.018 8.369 -8.282 1.00 . A A . 25 LYS CE 1 1
12 13573 1 1 25 LYS CG C 3.473 6.489 -8.777 1.00 . A A . 25 LYS CG 1 1
12 13574 1 1 25 LYS H H 3.138 3.777 -8.161 1.00 . A A . 25 LYS H 1 1
12 13575 1 1 25 LYS HA H 4.829 4.694 -10.276 1.00 . A A . 25 LYS HA 1 1
12 13576 1 1 25 LYS HB2 H 4.630 5.437 -7.380 1.00 . A A . 25 LYS HB2 1 1
12 13577 1 1 25 LYS HB3 H 5.566 6.327 -8.583 1.00 . A A . 25 LYS HB3 1 1
12 13578 1 1 25 LYS HD2 H 3.309 7.428 -6.896 1.00 . A A . 25 LYS HD2 1 1
12 13579 1 1 25 LYS HD3 H 4.128 8.404 -8.130 1.00 . A A . 25 LYS HD3 1 1
12 13580 1 1 25 LYS HE2 H 2.010 8.545 -9.346 1.00 . A A . 25 LYS HE2 1 1
12 13581 1 1 25 LYS HE3 H 1.263 7.640 -8.030 1.00 . A A . 25 LYS HE3 1 1
12 13582 1 1 25 LYS HG2 H 3.535 6.786 -9.814 1.00 . A A . 25 LYS HG2 1 1
12 13583 1 1 25 LYS HG3 H 2.610 5.856 -8.637 1.00 . A A . 25 LYS HG3 1 1
12 13584 1 1 25 LYS HZ1 H 2.508 10.341 -7.768 1.00 . A A . 25 LYS HZ1 1 1
12 13585 1 1 25 LYS HZ2 H 1.796 9.477 -6.523 1.00 . A A . 25 LYS HZ2 1 1
12 13586 1 1 25 LYS HZ3 H 0.857 10.024 -7.789 1.00 . A A . 25 LYS HZ3 1 1
12 13587 1 1 25 LYS N N 3.655 3.603 -8.976 1.00 . A A . 25 LYS N 1 1
12 13588 1 1 25 LYS NZ N 1.788 9.625 -7.553 1.00 . A A . 25 LYS NZ 1 1
12 13589 1 1 25 LYS O O 7.085 3.781 -9.573 1.00 . A A . 25 LYS O 1 1
12 13590 1 1 26 ARG C C 7.429 1.081 -8.021 1.00 . A A . 26 ARG C 1 1
12 13591 1 1 26 ARG CA C 7.176 2.347 -7.235 1.00 . A A . 26 ARG CA 1 1
12 13592 1 1 26 ARG CB C 6.986 1.936 -5.783 1.00 . A A . 26 ARG CB 1 1
12 13593 1 1 26 ARG CD C 6.504 2.386 -3.439 1.00 . A A . 26 ARG CD 1 1
12 13594 1 1 26 ARG CG C 6.645 3.024 -4.794 1.00 . A A . 26 ARG CG 1 1
12 13595 1 1 26 ARG CZ C 5.509 2.769 -1.240 1.00 . A A . 26 ARG CZ 1 1
12 13596 1 1 26 ARG H H 5.127 3.013 -7.326 1.00 . A A . 26 ARG H 1 1
12 13597 1 1 26 ARG HA H 8.032 3.000 -7.305 1.00 . A A . 26 ARG HA 1 1
12 13598 1 1 26 ARG HB2 H 6.189 1.209 -5.744 1.00 . A A . 26 ARG HB2 1 1
12 13599 1 1 26 ARG HB3 H 7.894 1.452 -5.455 1.00 . A A . 26 ARG HB3 1 1
12 13600 1 1 26 ARG HD2 H 5.843 1.538 -3.546 1.00 . A A . 26 ARG HD2 1 1
12 13601 1 1 26 ARG HD3 H 7.475 2.040 -3.118 1.00 . A A . 26 ARG HD3 1 1
12 13602 1 1 26 ARG HE H 5.862 4.201 -2.647 1.00 . A A . 26 ARG HE 1 1
12 13603 1 1 26 ARG HG2 H 7.446 3.746 -4.771 1.00 . A A . 26 ARG HG2 1 1
12 13604 1 1 26 ARG HG3 H 5.713 3.495 -5.069 1.00 . A A . 26 ARG HG3 1 1
12 13605 1 1 26 ARG HH11 H 6.292 0.899 -1.513 1.00 . A A . 26 ARG HH11 1 1
12 13606 1 1 26 ARG HH12 H 5.465 1.098 -0.038 1.00 . A A . 26 ARG HH12 1 1
12 13607 1 1 26 ARG HH21 H 4.669 4.511 -0.518 1.00 . A A . 26 ARG HH21 1 1
12 13608 1 1 26 ARG HH22 H 4.525 3.119 0.475 1.00 . A A . 26 ARG HH22 1 1
12 13609 1 1 26 ARG N N 6.011 3.040 -7.758 1.00 . A A . 26 ARG N 1 1
12 13610 1 1 26 ARG NE N 5.942 3.248 -2.409 1.00 . A A . 26 ARG NE 1 1
12 13611 1 1 26 ARG NH1 N 5.774 1.507 -0.914 1.00 . A A . 26 ARG NH1 1 1
12 13612 1 1 26 ARG NH2 N 4.867 3.539 -0.380 1.00 . A A . 26 ARG NH2 1 1
12 13613 1 1 26 ARG O O 8.536 0.796 -8.464 1.00 . A A . 26 ARG O 1 1
12 13614 1 1 27 GLY C C 6.233 -1.987 -7.705 1.00 . A A . 27 GLY C 1 1
12 13615 1 1 27 GLY CA C 6.349 -0.954 -8.784 1.00 . A A . 27 GLY CA 1 1
12 13616 1 1 27 GLY H H 5.469 0.683 -7.900 1.00 . A A . 27 GLY H 1 1
12 13617 1 1 27 GLY HA2 H 5.493 -1.043 -9.433 1.00 . A A . 27 GLY HA2 1 1
12 13618 1 1 27 GLY HA3 H 7.258 -1.121 -9.339 1.00 . A A . 27 GLY HA3 1 1
12 13619 1 1 27 GLY N N 6.345 0.343 -8.186 1.00 . A A . 27 GLY N 1 1
12 13620 1 1 27 GLY O O 6.244 -3.197 -7.967 1.00 . A A . 27 GLY O 1 1
12 13621 1 1 28 VAL C C 5.445 -1.686 -4.128 1.00 . A A . 28 VAL C 1 1
12 13622 1 1 28 VAL CA C 6.091 -2.365 -5.339 1.00 . A A . 28 VAL CA 1 1
12 13623 1 1 28 VAL CB C 7.559 -2.714 -5.034 1.00 . A A . 28 VAL CB 1 1
12 13624 1 1 28 VAL CG1 C 8.354 -1.535 -4.497 1.00 . A A . 28 VAL CG1 1 1
12 13625 1 1 28 VAL CG2 C 7.671 -3.900 -4.170 1.00 . A A . 28 VAL CG2 1 1
12 13626 1 1 28 VAL H H 5.893 -0.557 -6.335 1.00 . A A . 28 VAL H 1 1
12 13627 1 1 28 VAL HA H 5.556 -3.283 -5.526 1.00 . A A . 28 VAL HA 1 1
12 13628 1 1 28 VAL HB H 7.984 -2.961 -5.990 1.00 . A A . 28 VAL HB 1 1
12 13629 1 1 28 VAL HG11 H 7.899 -1.197 -3.578 1.00 . A A . 28 VAL HG11 1 1
12 13630 1 1 28 VAL HG12 H 8.327 -0.740 -5.228 1.00 . A A . 28 VAL HG12 1 1
12 13631 1 1 28 VAL HG13 H 9.375 -1.837 -4.317 1.00 . A A . 28 VAL HG13 1 1
12 13632 1 1 28 VAL HG21 H 7.109 -3.697 -3.273 1.00 . A A . 28 VAL HG21 1 1
12 13633 1 1 28 VAL HG22 H 8.712 -4.085 -3.948 1.00 . A A . 28 VAL HG22 1 1
12 13634 1 1 28 VAL HG23 H 7.232 -4.738 -4.690 1.00 . A A . 28 VAL HG23 1 1
12 13635 1 1 28 VAL N N 6.058 -1.511 -6.480 1.00 . A A . 28 VAL N 1 1
12 13636 1 1 28 VAL O O 5.322 -0.459 -4.088 1.00 . A A . 28 VAL O 1 1
12 13637 1 1 29 LEU C C 4.739 -3.079 -0.860 1.00 . A A . 29 LEU C 1 1
12 13638 1 1 29 LEU CA C 4.430 -2.056 -1.938 1.00 . A A . 29 LEU CA 1 1
12 13639 1 1 29 LEU CB C 2.914 -1.934 -2.036 1.00 . A A . 29 LEU CB 1 1
12 13640 1 1 29 LEU CD1 C 0.827 -0.870 -2.829 1.00 . A A . 29 LEU CD1 1 1
12 13641 1 1 29 LEU CD2 C 2.661 0.541 -1.972 1.00 . A A . 29 LEU CD2 1 1
12 13642 1 1 29 LEU CG C 2.327 -0.722 -2.733 1.00 . A A . 29 LEU CG 1 1
12 13643 1 1 29 LEU H H 5.030 -3.466 -3.364 1.00 . A A . 29 LEU H 1 1
12 13644 1 1 29 LEU HA H 4.866 -1.093 -1.731 1.00 . A A . 29 LEU HA 1 1
12 13645 1 1 29 LEU HB2 H 2.570 -2.804 -2.577 1.00 . A A . 29 LEU HB2 1 1
12 13646 1 1 29 LEU HB3 H 2.512 -1.995 -1.039 1.00 . A A . 29 LEU HB3 1 1
12 13647 1 1 29 LEU HD11 H 0.409 0.001 -3.312 1.00 . A A . 29 LEU HD11 1 1
12 13648 1 1 29 LEU HD12 H 0.408 -0.965 -1.839 1.00 . A A . 29 LEU HD12 1 1
12 13649 1 1 29 LEU HD13 H 0.591 -1.747 -3.413 1.00 . A A . 29 LEU HD13 1 1
12 13650 1 1 29 LEU HD21 H 3.732 0.674 -1.951 1.00 . A A . 29 LEU HD21 1 1
12 13651 1 1 29 LEU HD22 H 2.293 0.452 -0.961 1.00 . A A . 29 LEU HD22 1 1
12 13652 1 1 29 LEU HD23 H 2.199 1.384 -2.464 1.00 . A A . 29 LEU HD23 1 1
12 13653 1 1 29 LEU HG H 2.737 -0.642 -3.729 1.00 . A A . 29 LEU HG 1 1
12 13654 1 1 29 LEU N N 4.998 -2.497 -3.196 1.00 . A A . 29 LEU N 1 1
12 13655 1 1 29 LEU O O 4.695 -4.262 -1.130 1.00 . A A . 29 LEU O 1 1
12 13656 1 1 30 THR C C 3.953 -4.080 1.982 1.00 . A A . 30 THR C 1 1
12 13657 1 1 30 THR CA C 5.282 -3.557 1.440 1.00 . A A . 30 THR CA 1 1
12 13658 1 1 30 THR CB C 6.067 -2.937 2.622 1.00 . A A . 30 THR CB 1 1
12 13659 1 1 30 THR CG2 C 7.471 -2.578 2.256 1.00 . A A . 30 THR CG2 1 1
12 13660 1 1 30 THR H H 5.198 -1.675 0.478 1.00 . A A . 30 THR H 1 1
12 13661 1 1 30 THR HA H 5.841 -4.397 1.057 1.00 . A A . 30 THR HA 1 1
12 13662 1 1 30 THR HB H 6.095 -3.682 3.403 1.00 . A A . 30 THR HB 1 1
12 13663 1 1 30 THR HG1 H 5.376 -1.119 2.433 1.00 . A A . 30 THR HG1 1 1
12 13664 1 1 30 THR HG21 H 7.928 -2.141 3.133 1.00 . A A . 30 THR HG21 1 1
12 13665 1 1 30 THR HG22 H 7.472 -1.889 1.425 1.00 . A A . 30 THR HG22 1 1
12 13666 1 1 30 THR HG23 H 7.991 -3.488 1.999 1.00 . A A . 30 THR HG23 1 1
12 13667 1 1 30 THR N N 5.071 -2.639 0.335 1.00 . A A . 30 THR N 1 1
12 13668 1 1 30 THR O O 2.982 -3.327 2.115 1.00 . A A . 30 THR O 1 1
12 13669 1 1 30 THR OG1 O 5.411 -1.795 3.131 1.00 . A A . 30 THR OG1 1 1
12 13670 1 1 31 TYR C C 2.193 -5.302 4.094 1.00 . A A . 31 TYR C 1 1
12 13671 1 1 31 TYR CA C 2.778 -6.042 2.891 1.00 . A A . 31 TYR CA 1 1
12 13672 1 1 31 TYR CB C 3.141 -7.474 3.343 1.00 . A A . 31 TYR CB 1 1
12 13673 1 1 31 TYR CD1 C 4.627 -9.141 2.118 1.00 . A A . 31 TYR CD1 1 1
12 13674 1 1 31 TYR CD2 C 2.399 -8.810 1.334 1.00 . A A . 31 TYR CD2 1 1
12 13675 1 1 31 TYR CE1 C 4.835 -10.075 1.132 1.00 . A A . 31 TYR CE1 1 1
12 13676 1 1 31 TYR CE2 C 2.611 -9.745 0.344 1.00 . A A . 31 TYR CE2 1 1
12 13677 1 1 31 TYR CG C 3.397 -8.486 2.239 1.00 . A A . 31 TYR CG 1 1
12 13678 1 1 31 TYR CZ C 3.830 -10.374 0.250 1.00 . A A . 31 TYR CZ 1 1
12 13679 1 1 31 TYR H H 4.754 -5.871 2.108 1.00 . A A . 31 TYR H 1 1
12 13680 1 1 31 TYR HA H 2.021 -6.119 2.126 1.00 . A A . 31 TYR HA 1 1
12 13681 1 1 31 TYR HB2 H 4.040 -7.425 3.938 1.00 . A A . 31 TYR HB2 1 1
12 13682 1 1 31 TYR HB3 H 2.341 -7.843 3.965 1.00 . A A . 31 TYR HB3 1 1
12 13683 1 1 31 TYR HD1 H 5.446 -8.929 2.791 1.00 . A A . 31 TYR HD1 1 1
12 13684 1 1 31 TYR HD2 H 1.442 -8.315 1.409 1.00 . A A . 31 TYR HD2 1 1
12 13685 1 1 31 TYR HE1 H 5.792 -10.571 1.054 1.00 . A A . 31 TYR HE1 1 1
12 13686 1 1 31 TYR HE2 H 1.819 -9.979 -0.352 1.00 . A A . 31 TYR HE2 1 1
12 13687 1 1 31 TYR HH H 4.422 -12.093 -0.297 1.00 . A A . 31 TYR HH 1 1
12 13688 1 1 31 TYR N N 3.937 -5.360 2.315 1.00 . A A . 31 TYR N 1 1
12 13689 1 1 31 TYR O O 0.974 -5.235 4.261 1.00 . A A . 31 TYR O 1 1
12 13690 1 1 31 TYR OH O 4.046 -11.319 -0.733 1.00 . A A . 31 TYR OH 1 1
12 13691 1 1 32 GLU C C 2.105 -2.679 5.959 1.00 . A A . 32 GLU C 1 1
12 13692 1 1 32 GLU CA C 2.569 -4.128 6.135 1.00 . A A . 32 GLU CA 1 1
12 13693 1 1 32 GLU CB C 3.566 -4.273 7.291 1.00 . A A . 32 GLU CB 1 1
12 13694 1 1 32 GLU CD C 3.891 -4.117 9.802 1.00 . A A . 32 GLU CD 1 1
12 13695 1 1 32 GLU CG C 2.955 -3.933 8.649 1.00 . A A . 32 GLU CG 1 1
12 13696 1 1 32 GLU H H 4.002 -4.693 4.695 1.00 . A A . 32 GLU H 1 1
12 13697 1 1 32 GLU HA H 1.686 -4.695 6.392 1.00 . A A . 32 GLU HA 1 1
12 13698 1 1 32 GLU HB2 H 3.922 -5.292 7.320 1.00 . A A . 32 GLU HB2 1 1
12 13699 1 1 32 GLU HB3 H 4.401 -3.610 7.119 1.00 . A A . 32 GLU HB3 1 1
12 13700 1 1 32 GLU HG2 H 2.633 -2.902 8.633 1.00 . A A . 32 GLU HG2 1 1
12 13701 1 1 32 GLU HG3 H 2.091 -4.564 8.802 1.00 . A A . 32 GLU HG3 1 1
12 13702 1 1 32 GLU N N 3.050 -4.722 4.919 1.00 . A A . 32 GLU N 1 1
12 13703 1 1 32 GLU O O 1.245 -2.231 6.699 1.00 . A A . 32 GLU O 1 1
12 13704 1 1 32 GLU OE1 O 4.523 -3.140 10.234 1.00 . A A . 32 GLU OE1 1 1
12 13705 1 1 32 GLU OE2 O 3.994 -5.247 10.327 1.00 . A A . 32 GLU OE2 1 1
12 13706 1 1 33 GLU C C 0.743 -0.584 4.274 1.00 . A A . 33 GLU C 1 1
12 13707 1 1 33 GLU CA C 2.152 -0.557 4.821 1.00 . A A . 33 GLU CA 1 1
12 13708 1 1 33 GLU CB C 3.085 0.296 3.943 1.00 . A A . 33 GLU CB 1 1
12 13709 1 1 33 GLU CD C 4.103 0.704 1.699 1.00 . A A . 33 GLU CD 1 1
12 13710 1 1 33 GLU CG C 3.012 0.015 2.456 1.00 . A A . 33 GLU CG 1 1
12 13711 1 1 33 GLU H H 3.246 -2.302 4.301 1.00 . A A . 33 GLU H 1 1
12 13712 1 1 33 GLU HA H 2.099 -0.148 5.818 1.00 . A A . 33 GLU HA 1 1
12 13713 1 1 33 GLU HB2 H 2.844 1.338 4.094 1.00 . A A . 33 GLU HB2 1 1
12 13714 1 1 33 GLU HB3 H 4.102 0.130 4.268 1.00 . A A . 33 GLU HB3 1 1
12 13715 1 1 33 GLU HG2 H 3.097 -1.051 2.298 1.00 . A A . 33 GLU HG2 1 1
12 13716 1 1 33 GLU HG3 H 2.056 0.360 2.095 1.00 . A A . 33 GLU HG3 1 1
12 13717 1 1 33 GLU N N 2.609 -1.944 4.958 1.00 . A A . 33 GLU N 1 1
12 13718 1 1 33 GLU O O -0.105 0.245 4.631 1.00 . A A . 33 GLU O 1 1
12 13719 1 1 33 GLU OE1 O 4.982 0.001 1.150 1.00 . A A . 33 GLU OE1 1 1
12 13720 1 1 33 GLU OE2 O 4.130 1.948 1.656 1.00 . A A . 33 GLU OE2 1 1
12 13721 1 1 34 ILE C C -1.773 -2.162 4.032 1.00 . A A . 34 ILE C 1 1
12 13722 1 1 34 ILE CA C -0.808 -1.869 2.903 1.00 . A A . 34 ILE CA 1 1
12 13723 1 1 34 ILE CB C -0.762 -3.057 1.914 1.00 . A A . 34 ILE CB 1 1
12 13724 1 1 34 ILE CD1 C 0.392 -3.872 -0.202 1.00 . A A . 34 ILE CD1 1 1
12 13725 1 1 34 ILE CG1 C 0.180 -2.730 0.758 1.00 . A A . 34 ILE CG1 1 1
12 13726 1 1 34 ILE CG2 C -2.153 -3.383 1.394 1.00 . A A . 34 ILE CG2 1 1
12 13727 1 1 34 ILE H H 1.227 -2.205 3.205 1.00 . A A . 34 ILE H 1 1
12 13728 1 1 34 ILE HA H -1.130 -0.981 2.377 1.00 . A A . 34 ILE HA 1 1
12 13729 1 1 34 ILE HB H -0.380 -3.922 2.436 1.00 . A A . 34 ILE HB 1 1
12 13730 1 1 34 ILE HD11 H -0.556 -4.166 -0.629 1.00 . A A . 34 ILE HD11 1 1
12 13731 1 1 34 ILE HD12 H 0.836 -4.708 0.318 1.00 . A A . 34 ILE HD12 1 1
12 13732 1 1 34 ILE HD13 H 1.052 -3.545 -0.990 1.00 . A A . 34 ILE HD13 1 1
12 13733 1 1 34 ILE HG12 H -0.226 -1.902 0.195 1.00 . A A . 34 ILE HG12 1 1
12 13734 1 1 34 ILE HG13 H 1.143 -2.446 1.155 1.00 . A A . 34 ILE HG13 1 1
12 13735 1 1 34 ILE HG21 H -2.562 -2.514 0.903 1.00 . A A . 34 ILE HG21 1 1
12 13736 1 1 34 ILE HG22 H -2.787 -3.656 2.224 1.00 . A A . 34 ILE HG22 1 1
12 13737 1 1 34 ILE HG23 H -2.096 -4.201 0.692 1.00 . A A . 34 ILE HG23 1 1
12 13738 1 1 34 ILE N N 0.489 -1.610 3.458 1.00 . A A . 34 ILE N 1 1
12 13739 1 1 34 ILE O O -2.855 -1.577 4.110 1.00 . A A . 34 ILE O 1 1
12 13740 1 1 35 ALA C C -2.339 -2.230 7.044 1.00 . A A . 35 ALA C 1 1
12 13741 1 1 35 ALA CA C -2.081 -3.399 6.125 1.00 . A A . 35 ALA CA 1 1
12 13742 1 1 35 ALA CB C -1.369 -4.514 6.871 1.00 . A A . 35 ALA CB 1 1
12 13743 1 1 35 ALA H H -0.384 -3.275 4.971 1.00 . A A . 35 ALA H 1 1
12 13744 1 1 35 ALA HA H -3.011 -3.793 5.741 1.00 . A A . 35 ALA HA 1 1
12 13745 1 1 35 ALA HB1 H -1.196 -5.338 6.198 1.00 . A A . 35 ALA HB1 1 1
12 13746 1 1 35 ALA HB2 H -1.981 -4.846 7.697 1.00 . A A . 35 ALA HB2 1 1
12 13747 1 1 35 ALA HB3 H -0.424 -4.147 7.244 1.00 . A A . 35 ALA HB3 1 1
12 13748 1 1 35 ALA N N -1.317 -2.987 4.981 1.00 . A A . 35 ALA N 1 1
12 13749 1 1 35 ALA O O -3.435 -2.062 7.562 1.00 . A A . 35 ALA O 1 1
12 13750 1 1 36 GLU C C -2.428 0.682 7.834 1.00 . A A . 36 GLU C 1 1
12 13751 1 1 36 GLU CA C -1.331 -0.299 8.146 1.00 . A A . 36 GLU CA 1 1
12 13752 1 1 36 GLU CB C -0.013 0.452 8.171 1.00 . A A . 36 GLU CB 1 1
12 13753 1 1 36 GLU CD C 1.065 2.531 9.061 1.00 . A A . 36 GLU CD 1 1
12 13754 1 1 36 GLU CG C 0.012 1.507 9.255 1.00 . A A . 36 GLU CG 1 1
12 13755 1 1 36 GLU H H -0.481 -1.569 6.714 1.00 . A A . 36 GLU H 1 1
12 13756 1 1 36 GLU HA H -1.504 -0.700 9.132 1.00 . A A . 36 GLU HA 1 1
12 13757 1 1 36 GLU HB2 H 0.792 -0.248 8.342 1.00 . A A . 36 GLU HB2 1 1
12 13758 1 1 36 GLU HB3 H 0.136 0.941 7.219 1.00 . A A . 36 GLU HB3 1 1
12 13759 1 1 36 GLU HG2 H -0.945 2.008 9.267 1.00 . A A . 36 GLU HG2 1 1
12 13760 1 1 36 GLU HG3 H 0.167 1.018 10.206 1.00 . A A . 36 GLU HG3 1 1
12 13761 1 1 36 GLU N N -1.310 -1.404 7.216 1.00 . A A . 36 GLU N 1 1
12 13762 1 1 36 GLU O O -3.198 1.070 8.722 1.00 . A A . 36 GLU O 1 1
12 13763 1 1 36 GLU OE1 O 0.756 3.605 8.525 1.00 . A A . 36 GLU OE1 1 1
12 13764 1 1 36 GLU OE2 O 2.215 2.306 9.451 1.00 . A A . 36 GLU OE2 1 1
12 13765 1 1 37 ARG C C -4.930 1.397 6.334 1.00 . A A . 37 ARG C 1 1
12 13766 1 1 37 ARG CA C -3.553 2.028 6.153 1.00 . A A . 37 ARG CA 1 1
12 13767 1 1 37 ARG CB C -3.396 2.366 4.671 1.00 . A A . 37 ARG CB 1 1
12 13768 1 1 37 ARG CD C -1.393 3.955 4.812 1.00 . A A . 37 ARG CD 1 1
12 13769 1 1 37 ARG CG C -1.998 2.719 4.169 1.00 . A A . 37 ARG CG 1 1
12 13770 1 1 37 ARG CZ C 1.129 4.167 4.598 1.00 . A A . 37 ARG CZ 1 1
12 13771 1 1 37 ARG H H -1.919 0.815 5.854 1.00 . A A . 37 ARG H 1 1
12 13772 1 1 37 ARG HA H -3.467 2.929 6.739 1.00 . A A . 37 ARG HA 1 1
12 13773 1 1 37 ARG HB2 H -3.734 1.516 4.097 1.00 . A A . 37 ARG HB2 1 1
12 13774 1 1 37 ARG HB3 H -4.049 3.198 4.452 1.00 . A A . 37 ARG HB3 1 1
12 13775 1 1 37 ARG HD2 H -2.103 4.763 4.692 1.00 . A A . 37 ARG HD2 1 1
12 13776 1 1 37 ARG HD3 H -1.215 3.767 5.860 1.00 . A A . 37 ARG HD3 1 1
12 13777 1 1 37 ARG HE H -0.286 4.646 3.211 1.00 . A A . 37 ARG HE 1 1
12 13778 1 1 37 ARG HG2 H -1.340 1.886 4.364 1.00 . A A . 37 ARG HG2 1 1
12 13779 1 1 37 ARG HG3 H -2.054 2.874 3.102 1.00 . A A . 37 ARG HG3 1 1
12 13780 1 1 37 ARG HH11 H 0.641 3.671 6.555 1.00 . A A . 37 ARG HH11 1 1
12 13781 1 1 37 ARG HH12 H 2.282 3.708 6.227 1.00 . A A . 37 ARG HH12 1 1
12 13782 1 1 37 ARG HH21 H 2.059 4.698 2.836 1.00 . A A . 37 ARG HH21 1 1
12 13783 1 1 37 ARG HH22 H 3.124 4.313 4.075 1.00 . A A . 37 ARG HH22 1 1
12 13784 1 1 37 ARG N N -2.544 1.075 6.563 1.00 . A A . 37 ARG N 1 1
12 13785 1 1 37 ARG NE N -0.131 4.308 4.123 1.00 . A A . 37 ARG NE 1 1
12 13786 1 1 37 ARG NH1 N 1.354 3.829 5.864 1.00 . A A . 37 ARG NH1 1 1
12 13787 1 1 37 ARG NH2 N 2.167 4.408 3.792 1.00 . A A . 37 ARG NH2 1 1
12 13788 1 1 37 ARG O O -5.897 2.065 6.710 1.00 . A A . 37 ARG O 1 1
12 13789 1 1 38 MET C C -6.573 -0.967 7.684 1.00 . A A . 38 MET C 1 1
12 13790 1 1 38 MET CA C -6.238 -0.642 6.248 1.00 . A A . 38 MET CA 1 1
12 13791 1 1 38 MET CB C -6.213 -1.925 5.438 1.00 . A A . 38 MET CB 1 1
12 13792 1 1 38 MET CE C -6.550 -0.748 1.505 1.00 . A A . 38 MET CE 1 1
12 13793 1 1 38 MET CG C -5.937 -1.723 3.978 1.00 . A A . 38 MET CG 1 1
12 13794 1 1 38 MET H H -4.169 -0.405 5.927 1.00 . A A . 38 MET H 1 1
12 13795 1 1 38 MET HA H -7.004 0.002 5.845 1.00 . A A . 38 MET HA 1 1
12 13796 1 1 38 MET HB2 H -5.473 -2.598 5.844 1.00 . A A . 38 MET HB2 1 1
12 13797 1 1 38 MET HB3 H -7.181 -2.392 5.532 1.00 . A A . 38 MET HB3 1 1
12 13798 1 1 38 MET HE1 H -7.127 -0.083 0.880 1.00 . A A . 38 MET HE1 1 1
12 13799 1 1 38 MET HE2 H -6.679 -1.765 1.165 1.00 . A A . 38 MET HE2 1 1
12 13800 1 1 38 MET HE3 H -5.508 -0.482 1.456 1.00 . A A . 38 MET HE3 1 1
12 13801 1 1 38 MET HG2 H -4.948 -1.295 3.881 1.00 . A A . 38 MET HG2 1 1
12 13802 1 1 38 MET HG3 H -5.975 -2.682 3.484 1.00 . A A . 38 MET HG3 1 1
12 13803 1 1 38 MET N N -4.989 0.089 6.145 1.00 . A A . 38 MET N 1 1
12 13804 1 1 38 MET O O -7.650 -1.462 7.970 1.00 . A A . 38 MET O 1 1
12 13805 1 1 38 MET SD S -7.102 -0.617 3.194 1.00 . A A . 38 MET SD 1 1
12 13806 1 1 39 SER C C -6.807 0.206 10.571 1.00 . A A . 39 SER C 1 1
12 13807 1 1 39 SER CA C -5.894 -0.883 10.000 1.00 . A A . 39 SER CA 1 1
12 13808 1 1 39 SER CB C -4.572 -0.961 10.757 1.00 . A A . 39 SER CB 1 1
12 13809 1 1 39 SER H H -4.818 -0.249 8.304 1.00 . A A . 39 SER H 1 1
12 13810 1 1 39 SER HA H -6.410 -1.830 10.086 1.00 . A A . 39 SER HA 1 1
12 13811 1 1 39 SER HB2 H -4.057 -0.015 10.678 1.00 . A A . 39 SER HB2 1 1
12 13812 1 1 39 SER HB3 H -4.768 -1.185 11.795 1.00 . A A . 39 SER HB3 1 1
12 13813 1 1 39 SER HG H -3.851 -2.001 9.252 1.00 . A A . 39 SER HG 1 1
12 13814 1 1 39 SER N N -5.666 -0.649 8.594 1.00 . A A . 39 SER N 1 1
12 13815 1 1 39 SER O O -7.206 0.160 11.731 1.00 . A A . 39 SER O 1 1
12 13816 1 1 39 SER OG O -3.739 -1.990 10.216 1.00 . A A . 39 SER OG 1 1
12 13817 1 1 40 SER C C -9.475 1.529 9.987 1.00 . A A . 40 SER C 1 1
12 13818 1 1 40 SER CA C -8.097 2.199 10.077 1.00 . A A . 40 SER CA 1 1
12 13819 1 1 40 SER CB C -8.000 3.330 9.057 1.00 . A A . 40 SER CB 1 1
12 13820 1 1 40 SER H H -6.656 1.268 8.879 1.00 . A A . 40 SER H 1 1
12 13821 1 1 40 SER HA H -7.915 2.573 11.073 1.00 . A A . 40 SER HA 1 1
12 13822 1 1 40 SER HB2 H -8.433 2.998 8.126 1.00 . A A . 40 SER HB2 1 1
12 13823 1 1 40 SER HB3 H -8.537 4.193 9.420 1.00 . A A . 40 SER HB3 1 1
12 13824 1 1 40 SER HG H -6.388 3.393 7.952 1.00 . A A . 40 SER HG 1 1
12 13825 1 1 40 SER N N -7.117 1.193 9.740 1.00 . A A . 40 SER N 1 1
12 13826 1 1 40 SER O O -10.415 1.858 10.708 1.00 . A A . 40 SER O 1 1
12 13827 1 1 40 SER OG O -6.636 3.689 8.840 1.00 . A A . 40 SER OG 1 1
12 13828 1 1 41 PHE C C -10.505 -1.595 9.506 1.00 . A A . 41 PHE C 1 1
12 13829 1 1 41 PHE CA C -10.721 -0.235 8.850 1.00 . A A . 41 PHE CA 1 1
12 13830 1 1 41 PHE CB C -10.898 -0.400 7.333 1.00 . A A . 41 PHE CB 1 1
12 13831 1 1 41 PHE CD1 C -9.612 1.072 5.809 1.00 . A A . 41 PHE CD1 1 1
12 13832 1 1 41 PHE CD2 C -11.614 1.929 6.765 1.00 . A A . 41 PHE CD2 1 1
12 13833 1 1 41 PHE CE1 C -9.390 2.262 5.184 1.00 . A A . 41 PHE CE1 1 1
12 13834 1 1 41 PHE CE2 C -11.401 3.129 6.129 1.00 . A A . 41 PHE CE2 1 1
12 13835 1 1 41 PHE CG C -10.719 0.886 6.606 1.00 . A A . 41 PHE CG 1 1
12 13836 1 1 41 PHE CZ C -10.282 3.294 5.341 1.00 . A A . 41 PHE CZ 1 1
12 13837 1 1 41 PHE H H -8.744 0.349 8.565 1.00 . A A . 41 PHE H 1 1
12 13838 1 1 41 PHE HA H -11.584 0.259 9.268 1.00 . A A . 41 PHE HA 1 1
12 13839 1 1 41 PHE HB2 H -10.129 -1.072 6.987 1.00 . A A . 41 PHE HB2 1 1
12 13840 1 1 41 PHE HB3 H -11.863 -0.813 7.085 1.00 . A A . 41 PHE HB3 1 1
12 13841 1 1 41 PHE HD1 H -8.918 0.256 5.684 1.00 . A A . 41 PHE HD1 1 1
12 13842 1 1 41 PHE HD2 H -12.488 1.792 7.384 1.00 . A A . 41 PHE HD2 1 1
12 13843 1 1 41 PHE HE1 H -8.513 2.387 4.564 1.00 . A A . 41 PHE HE1 1 1
12 13844 1 1 41 PHE HE2 H -12.104 3.941 6.252 1.00 . A A . 41 PHE HE2 1 1
12 13845 1 1 41 PHE HZ H -10.098 4.233 4.843 1.00 . A A . 41 PHE HZ 1 1
12 13846 1 1 41 PHE N N -9.544 0.558 9.092 1.00 . A A . 41 PHE N 1 1
12 13847 1 1 41 PHE O O -9.574 -1.765 10.302 1.00 . A A . 41 PHE O 1 1
12 13848 1 1 42 GLU C C -10.920 -4.855 8.639 1.00 . A A . 42 GLU C 1 1
12 13849 1 1 42 GLU CA C -11.213 -3.868 9.760 1.00 . A A . 42 GLU CA 1 1
12 13850 1 1 42 GLU CB C -12.524 -4.232 10.450 1.00 . A A . 42 GLU CB 1 1
12 13851 1 1 42 GLU CD C -14.418 -3.428 11.880 1.00 . A A . 42 GLU CD 1 1
12 13852 1 1 42 GLU CG C -13.029 -3.162 11.397 1.00 . A A . 42 GLU CG 1 1
12 13853 1 1 42 GLU H H -12.037 -2.390 8.526 1.00 . A A . 42 GLU H 1 1
12 13854 1 1 42 GLU HA H -10.409 -3.867 10.479 1.00 . A A . 42 GLU HA 1 1
12 13855 1 1 42 GLU HB2 H -13.274 -4.409 9.697 1.00 . A A . 42 GLU HB2 1 1
12 13856 1 1 42 GLU HB3 H -12.379 -5.141 11.015 1.00 . A A . 42 GLU HB3 1 1
12 13857 1 1 42 GLU HG2 H -12.371 -3.112 12.253 1.00 . A A . 42 GLU HG2 1 1
12 13858 1 1 42 GLU HG3 H -13.013 -2.215 10.877 1.00 . A A . 42 GLU HG3 1 1
12 13859 1 1 42 GLU N N -11.325 -2.550 9.182 1.00 . A A . 42 GLU N 1 1
12 13860 1 1 42 GLU O O -11.746 -5.712 8.307 1.00 . A A . 42 GLU O 1 1
12 13861 1 1 42 GLU OE1 O -14.599 -3.755 13.068 1.00 . A A . 42 GLU OE1 1 1
12 13862 1 1 42 GLU OE2 O -15.373 -3.324 11.066 1.00 . A A . 42 GLU OE2 1 1
12 13863 1 1 43 ILE C C -8.502 -6.628 7.300 1.00 . A A . 43 ILE C 1 1
12 13864 1 1 43 ILE CA C -9.440 -5.530 6.887 1.00 . A A . 43 ILE CA 1 1
12 13865 1 1 43 ILE CB C -8.800 -4.710 5.757 1.00 . A A . 43 ILE CB 1 1
12 13866 1 1 43 ILE CD1 C -11.028 -3.813 4.944 1.00 . A A . 43 ILE CD1 1 1
12 13867 1 1 43 ILE CG1 C -9.642 -3.482 5.445 1.00 . A A . 43 ILE CG1 1 1
12 13868 1 1 43 ILE CG2 C -8.622 -5.556 4.507 1.00 . A A . 43 ILE CG2 1 1
12 13869 1 1 43 ILE H H -9.137 -4.034 8.334 1.00 . A A . 43 ILE H 1 1
12 13870 1 1 43 ILE HA H -10.351 -5.975 6.515 1.00 . A A . 43 ILE HA 1 1
12 13871 1 1 43 ILE HB H -7.823 -4.407 6.075 1.00 . A A . 43 ILE HB 1 1
12 13872 1 1 43 ILE HD11 H -11.561 -2.905 4.706 1.00 . A A . 43 ILE HD11 1 1
12 13873 1 1 43 ILE HD12 H -11.554 -4.372 5.702 1.00 . A A . 43 ILE HD12 1 1
12 13874 1 1 43 ILE HD13 H -10.910 -4.417 4.054 1.00 . A A . 43 ILE HD13 1 1
12 13875 1 1 43 ILE HG12 H -9.753 -2.914 6.355 1.00 . A A . 43 ILE HG12 1 1
12 13876 1 1 43 ILE HG13 H -9.144 -2.878 4.702 1.00 . A A . 43 ILE HG13 1 1
12 13877 1 1 43 ILE HG21 H -8.022 -6.423 4.739 1.00 . A A . 43 ILE HG21 1 1
12 13878 1 1 43 ILE HG22 H -8.141 -4.957 3.749 1.00 . A A . 43 ILE HG22 1 1
12 13879 1 1 43 ILE HG23 H -9.596 -5.861 4.156 1.00 . A A . 43 ILE HG23 1 1
12 13880 1 1 43 ILE N N -9.778 -4.705 8.020 1.00 . A A . 43 ILE N 1 1
12 13881 1 1 43 ILE O O -7.361 -6.384 7.712 1.00 . A A . 43 ILE O 1 1
12 13882 1 1 44 GLU C C -7.279 -9.349 6.427 1.00 . A A . 44 GLU C 1 1
12 13883 1 1 44 GLU CA C -8.267 -9.005 7.521 1.00 . A A . 44 GLU CA 1 1
12 13884 1 1 44 GLU CB C -9.247 -10.145 7.667 1.00 . A A . 44 GLU CB 1 1
12 13885 1 1 44 GLU CD C -9.602 -9.963 10.135 1.00 . A A . 44 GLU CD 1 1
12 13886 1 1 44 GLU CG C -10.245 -9.957 8.773 1.00 . A A . 44 GLU CG 1 1
12 13887 1 1 44 GLU H H -9.913 -7.877 6.860 1.00 . A A . 44 GLU H 1 1
12 13888 1 1 44 GLU HA H -7.762 -8.864 8.464 1.00 . A A . 44 GLU HA 1 1
12 13889 1 1 44 GLU HB2 H -9.789 -10.253 6.739 1.00 . A A . 44 GLU HB2 1 1
12 13890 1 1 44 GLU HB3 H -8.697 -11.053 7.857 1.00 . A A . 44 GLU HB3 1 1
12 13891 1 1 44 GLU HG2 H -10.704 -8.991 8.617 1.00 . A A . 44 GLU HG2 1 1
12 13892 1 1 44 GLU HG3 H -10.999 -10.720 8.705 1.00 . A A . 44 GLU HG3 1 1
12 13893 1 1 44 GLU N N -8.990 -7.811 7.191 1.00 . A A . 44 GLU N 1 1
12 13894 1 1 44 GLU O O -7.352 -8.810 5.313 1.00 . A A . 44 GLU O 1 1
12 13895 1 1 44 GLU OE1 O -8.951 -10.963 10.495 1.00 . A A . 44 GLU OE1 1 1
12 13896 1 1 44 GLU OE2 O -9.752 -8.974 10.885 1.00 . A A . 44 GLU OE2 1 1
12 13897 1 1 45 SER C C -6.114 -11.416 4.584 1.00 . A A . 45 SER C 1 1
12 13898 1 1 45 SER CA C -5.408 -10.771 5.793 1.00 . A A . 45 SER CA 1 1
12 13899 1 1 45 SER CB C -4.503 -11.787 6.517 1.00 . A A . 45 SER CB 1 1
12 13900 1 1 45 SER H H -6.413 -10.654 7.634 1.00 . A A . 45 SER H 1 1
12 13901 1 1 45 SER HA H -4.812 -9.935 5.462 1.00 . A A . 45 SER HA 1 1
12 13902 1 1 45 SER HB2 H -4.084 -11.328 7.401 1.00 . A A . 45 SER HB2 1 1
12 13903 1 1 45 SER HB3 H -5.093 -12.645 6.806 1.00 . A A . 45 SER HB3 1 1
12 13904 1 1 45 SER HG H -3.447 -13.187 5.665 1.00 . A A . 45 SER HG 1 1
12 13905 1 1 45 SER N N -6.401 -10.282 6.725 1.00 . A A . 45 SER N 1 1
12 13906 1 1 45 SER O O -5.633 -11.346 3.448 1.00 . A A . 45 SER O 1 1
12 13907 1 1 45 SER OG O -3.441 -12.221 5.698 1.00 . A A . 45 SER OG 1 1
12 13908 1 1 46 ASP C C -8.526 -11.630 2.795 1.00 . A A . 46 ASP C 1 1
12 13909 1 1 46 ASP CA C -8.157 -12.630 3.870 1.00 . A A . 46 ASP CA 1 1
12 13910 1 1 46 ASP CB C -9.462 -13.062 4.564 1.00 . A A . 46 ASP CB 1 1
12 13911 1 1 46 ASP CG C -9.248 -13.839 5.841 1.00 . A A . 46 ASP CG 1 1
12 13912 1 1 46 ASP H H -7.611 -11.998 5.785 1.00 . A A . 46 ASP H 1 1
12 13913 1 1 46 ASP HA H -7.673 -13.500 3.455 1.00 . A A . 46 ASP HA 1 1
12 13914 1 1 46 ASP HB2 H -10.032 -12.177 4.805 1.00 . A A . 46 ASP HB2 1 1
12 13915 1 1 46 ASP HB3 H -10.036 -13.668 3.878 1.00 . A A . 46 ASP HB3 1 1
12 13916 1 1 46 ASP N N -7.288 -11.981 4.855 1.00 . A A . 46 ASP N 1 1
12 13917 1 1 46 ASP O O -8.400 -11.886 1.597 1.00 . A A . 46 ASP O 1 1
12 13918 1 1 46 ASP OD1 O -8.790 -13.234 6.838 1.00 . A A . 46 ASP OD1 1 1
12 13919 1 1 46 ASP OD2 O -9.568 -15.043 5.892 1.00 . A A . 46 ASP OD2 1 1
12 13920 1 1 47 GLN C C -8.214 -8.692 1.766 1.00 . A A . 47 GLN C 1 1
12 13921 1 1 47 GLN CA C -9.393 -9.389 2.418 1.00 . A A . 47 GLN CA 1 1
12 13922 1 1 47 GLN CB C -10.163 -8.416 3.267 1.00 . A A . 47 GLN CB 1 1
12 13923 1 1 47 GLN CD C -11.994 -8.110 4.920 1.00 . A A . 47 GLN CD 1 1
12 13924 1 1 47 GLN CG C -11.260 -9.076 4.057 1.00 . A A . 47 GLN CG 1 1
12 13925 1 1 47 GLN H H -8.887 -10.330 4.228 1.00 . A A . 47 GLN H 1 1
12 13926 1 1 47 GLN HA H -10.062 -9.798 1.676 1.00 . A A . 47 GLN HA 1 1
12 13927 1 1 47 GLN HB2 H -9.477 -7.956 3.963 1.00 . A A . 47 GLN HB2 1 1
12 13928 1 1 47 GLN HB3 H -10.601 -7.656 2.636 1.00 . A A . 47 GLN HB3 1 1
12 13929 1 1 47 GLN HE21 H -13.296 -7.767 3.481 1.00 . A A . 47 GLN HE21 1 1
12 13930 1 1 47 GLN HE22 H -13.527 -6.901 4.954 1.00 . A A . 47 GLN HE22 1 1
12 13931 1 1 47 GLN HG2 H -11.950 -9.553 3.377 1.00 . A A . 47 GLN HG2 1 1
12 13932 1 1 47 GLN HG3 H -10.814 -9.832 4.686 1.00 . A A . 47 GLN HG3 1 1
12 13933 1 1 47 GLN N N -8.925 -10.465 3.259 1.00 . A A . 47 GLN N 1 1
12 13934 1 1 47 GLN NE2 N -13.037 -7.543 4.400 1.00 . A A . 47 GLN NE2 1 1
12 13935 1 1 47 GLN O O -8.290 -8.251 0.620 1.00 . A A . 47 GLN O 1 1
12 13936 1 1 47 GLN OE1 O -11.613 -7.883 6.065 1.00 . A A . 47 GLN OE1 1 1
12 13937 1 1 48 MET C C -5.388 -8.789 0.788 1.00 . A A . 48 MET C 1 1
12 13938 1 1 48 MET CA C -5.884 -8.009 1.982 1.00 . A A . 48 MET CA 1 1
12 13939 1 1 48 MET CB C -4.775 -7.909 3.038 1.00 . A A . 48 MET CB 1 1
12 13940 1 1 48 MET CE C -5.512 -4.792 2.165 1.00 . A A . 48 MET CE 1 1
12 13941 1 1 48 MET CG C -4.958 -6.827 4.103 1.00 . A A . 48 MET CG 1 1
12 13942 1 1 48 MET H H -7.146 -8.884 3.447 1.00 . A A . 48 MET H 1 1
12 13943 1 1 48 MET HA H -6.164 -7.016 1.669 1.00 . A A . 48 MET HA 1 1
12 13944 1 1 48 MET HB2 H -4.703 -8.861 3.542 1.00 . A A . 48 MET HB2 1 1
12 13945 1 1 48 MET HB3 H -3.840 -7.724 2.528 1.00 . A A . 48 MET HB3 1 1
12 13946 1 1 48 MET HE1 H -6.552 -4.952 2.407 1.00 . A A . 48 MET HE1 1 1
12 13947 1 1 48 MET HE2 H -5.205 -5.415 1.340 1.00 . A A . 48 MET HE2 1 1
12 13948 1 1 48 MET HE3 H -5.372 -3.762 1.873 1.00 . A A . 48 MET HE3 1 1
12 13949 1 1 48 MET HG2 H -5.993 -6.806 4.409 1.00 . A A . 48 MET HG2 1 1
12 13950 1 1 48 MET HG3 H -4.337 -7.118 4.936 1.00 . A A . 48 MET HG3 1 1
12 13951 1 1 48 MET N N -7.112 -8.589 2.511 1.00 . A A . 48 MET N 1 1
12 13952 1 1 48 MET O O -4.924 -8.211 -0.168 1.00 . A A . 48 MET O 1 1
12 13953 1 1 48 MET SD S -4.479 -5.135 3.591 1.00 . A A . 48 MET SD 1 1
12 13954 1 1 49 ASP C C -5.843 -10.653 -1.538 1.00 . A A . 49 ASP C 1 1
12 13955 1 1 49 ASP CA C -5.146 -11.019 -0.247 1.00 . A A . 49 ASP CA 1 1
12 13956 1 1 49 ASP CB C -5.486 -12.456 0.125 1.00 . A A . 49 ASP CB 1 1
12 13957 1 1 49 ASP CG C -5.317 -13.423 -1.025 1.00 . A A . 49 ASP CG 1 1
12 13958 1 1 49 ASP H H -5.892 -10.495 1.679 1.00 . A A . 49 ASP H 1 1
12 13959 1 1 49 ASP HA H -4.083 -10.944 -0.410 1.00 . A A . 49 ASP HA 1 1
12 13960 1 1 49 ASP HB2 H -4.846 -12.771 0.933 1.00 . A A . 49 ASP HB2 1 1
12 13961 1 1 49 ASP HB3 H -6.513 -12.492 0.456 1.00 . A A . 49 ASP HB3 1 1
12 13962 1 1 49 ASP N N -5.529 -10.106 0.852 1.00 . A A . 49 ASP N 1 1
12 13963 1 1 49 ASP O O -5.226 -10.617 -2.606 1.00 . A A . 49 ASP O 1 1
12 13964 1 1 49 ASP OD1 O -4.182 -13.806 -1.327 1.00 . A A . 49 ASP OD1 1 1
12 13965 1 1 49 ASP OD2 O -6.331 -13.848 -1.605 1.00 . A A . 49 ASP OD2 1 1
12 13966 1 1 50 GLU C C -7.395 -8.655 -3.155 1.00 . A A . 50 GLU C 1 1
12 13967 1 1 50 GLU CA C -7.914 -9.965 -2.552 1.00 . A A . 50 GLU CA 1 1
12 13968 1 1 50 GLU CB C -9.355 -9.833 -2.115 1.00 . A A . 50 GLU CB 1 1
12 13969 1 1 50 GLU CD C -11.306 -10.932 -1.004 1.00 . A A . 50 GLU CD 1 1
12 13970 1 1 50 GLU CG C -9.893 -11.089 -1.446 1.00 . A A . 50 GLU CG 1 1
12 13971 1 1 50 GLU H H -7.519 -10.346 -0.531 1.00 . A A . 50 GLU H 1 1
12 13972 1 1 50 GLU HA H -7.829 -10.763 -3.273 1.00 . A A . 50 GLU HA 1 1
12 13973 1 1 50 GLU HB2 H -9.431 -9.014 -1.414 1.00 . A A . 50 GLU HB2 1 1
12 13974 1 1 50 GLU HB3 H -9.966 -9.620 -2.979 1.00 . A A . 50 GLU HB3 1 1
12 13975 1 1 50 GLU HG2 H -9.836 -11.909 -2.145 1.00 . A A . 50 GLU HG2 1 1
12 13976 1 1 50 GLU HG3 H -9.279 -11.312 -0.585 1.00 . A A . 50 GLU HG3 1 1
12 13977 1 1 50 GLU N N -7.105 -10.331 -1.420 1.00 . A A . 50 GLU N 1 1
12 13978 1 1 50 GLU O O -7.344 -8.489 -4.375 1.00 . A A . 50 GLU O 1 1
12 13979 1 1 50 GLU OE1 O -11.545 -10.561 0.163 1.00 . A A . 50 GLU OE1 1 1
12 13980 1 1 50 GLU OE2 O -12.213 -11.133 -1.824 1.00 . A A . 50 GLU OE2 1 1
12 13981 1 1 51 TYR C C -5.001 -6.756 -3.320 1.00 . A A . 51 TYR C 1 1
12 13982 1 1 51 TYR CA C -6.383 -6.497 -2.719 1.00 . A A . 51 TYR CA 1 1
12 13983 1 1 51 TYR CB C -6.348 -5.480 -1.587 1.00 . A A . 51 TYR CB 1 1
12 13984 1 1 51 TYR CD1 C -6.293 -3.441 -3.113 1.00 . A A . 51 TYR CD1 1 1
12 13985 1 1 51 TYR CD2 C -4.818 -3.516 -1.238 1.00 . A A . 51 TYR CD2 1 1
12 13986 1 1 51 TYR CE1 C -5.784 -2.216 -3.459 1.00 . A A . 51 TYR CE1 1 1
12 13987 1 1 51 TYR CE2 C -4.316 -2.286 -1.588 1.00 . A A . 51 TYR CE2 1 1
12 13988 1 1 51 TYR CG C -5.809 -4.122 -1.986 1.00 . A A . 51 TYR CG 1 1
12 13989 1 1 51 TYR CZ C -4.803 -1.647 -2.699 1.00 . A A . 51 TYR CZ 1 1
12 13990 1 1 51 TYR H H -7.056 -7.945 -1.327 1.00 . A A . 51 TYR H 1 1
12 13991 1 1 51 TYR HA H -7.014 -6.131 -3.516 1.00 . A A . 51 TYR HA 1 1
12 13992 1 1 51 TYR HB2 H -7.353 -5.360 -1.217 1.00 . A A . 51 TYR HB2 1 1
12 13993 1 1 51 TYR HB3 H -5.729 -5.871 -0.794 1.00 . A A . 51 TYR HB3 1 1
12 13994 1 1 51 TYR HD1 H -7.061 -3.862 -3.749 1.00 . A A . 51 TYR HD1 1 1
12 13995 1 1 51 TYR HD2 H -4.434 -4.022 -0.364 1.00 . A A . 51 TYR HD2 1 1
12 13996 1 1 51 TYR HE1 H -6.166 -1.699 -4.328 1.00 . A A . 51 TYR HE1 1 1
12 13997 1 1 51 TYR HE2 H -3.540 -1.826 -0.995 1.00 . A A . 51 TYR HE2 1 1
12 13998 1 1 51 TYR HH H -4.986 0.192 -3.232 1.00 . A A . 51 TYR HH 1 1
12 13999 1 1 51 TYR N N -6.968 -7.750 -2.285 1.00 . A A . 51 TYR N 1 1
12 14000 1 1 51 TYR O O -4.600 -6.075 -4.265 1.00 . A A . 51 TYR O 1 1
12 14001 1 1 51 TYR OH O -4.282 -0.448 -3.067 1.00 . A A . 51 TYR OH 1 1
12 14002 1 1 52 TYR C C -3.010 -8.538 -4.701 1.00 . A A . 52 TYR C 1 1
12 14003 1 1 52 TYR CA C -2.940 -8.078 -3.274 1.00 . A A . 52 TYR CA 1 1
12 14004 1 1 52 TYR CB C -2.230 -9.137 -2.407 1.00 . A A . 52 TYR CB 1 1
12 14005 1 1 52 TYR CD1 C -1.567 -7.380 -0.706 1.00 . A A . 52 TYR CD1 1 1
12 14006 1 1 52 TYR CD2 C -1.950 -9.595 0.061 1.00 . A A . 52 TYR CD2 1 1
12 14007 1 1 52 TYR CE1 C -1.275 -6.987 0.575 1.00 . A A . 52 TYR CE1 1 1
12 14008 1 1 52 TYR CE2 C -1.660 -9.198 1.348 1.00 . A A . 52 TYR CE2 1 1
12 14009 1 1 52 TYR CG C -1.914 -8.693 -0.991 1.00 . A A . 52 TYR CG 1 1
12 14010 1 1 52 TYR CZ C -1.325 -7.899 1.595 1.00 . A A . 52 TYR CZ 1 1
12 14011 1 1 52 TYR H H -4.652 -8.244 -2.035 1.00 . A A . 52 TYR H 1 1
12 14012 1 1 52 TYR HA H -2.366 -7.163 -3.242 1.00 . A A . 52 TYR HA 1 1
12 14013 1 1 52 TYR HB2 H -2.861 -10.010 -2.341 1.00 . A A . 52 TYR HB2 1 1
12 14014 1 1 52 TYR HB3 H -1.302 -9.413 -2.887 1.00 . A A . 52 TYR HB3 1 1
12 14015 1 1 52 TYR HD1 H -1.529 -6.652 -1.501 1.00 . A A . 52 TYR HD1 1 1
12 14016 1 1 52 TYR HD2 H -2.206 -10.624 -0.132 1.00 . A A . 52 TYR HD2 1 1
12 14017 1 1 52 TYR HE1 H -1.013 -5.960 0.771 1.00 . A A . 52 TYR HE1 1 1
12 14018 1 1 52 TYR HE2 H -1.702 -9.900 2.166 1.00 . A A . 52 TYR HE2 1 1
12 14019 1 1 52 TYR HH H -0.485 -8.199 3.269 1.00 . A A . 52 TYR HH 1 1
12 14020 1 1 52 TYR N N -4.272 -7.731 -2.781 1.00 . A A . 52 TYR N 1 1
12 14021 1 1 52 TYR O O -2.159 -8.182 -5.526 1.00 . A A . 52 TYR O 1 1
12 14022 1 1 52 TYR OH O -1.031 -7.512 2.869 1.00 . A A . 52 TYR OH 1 1
12 14023 1 1 53 GLU C C -4.542 -8.581 -7.239 1.00 . A A . 53 GLU C 1 1
12 14024 1 1 53 GLU CA C -4.283 -9.770 -6.343 1.00 . A A . 53 GLU CA 1 1
12 14025 1 1 53 GLU CB C -5.477 -10.708 -6.393 1.00 . A A . 53 GLU CB 1 1
12 14026 1 1 53 GLU CD C -4.512 -12.351 -8.009 1.00 . A A . 53 GLU CD 1 1
12 14027 1 1 53 GLU CG C -5.635 -11.392 -7.736 1.00 . A A . 53 GLU CG 1 1
12 14028 1 1 53 GLU H H -4.632 -9.652 -4.291 1.00 . A A . 53 GLU H 1 1
12 14029 1 1 53 GLU HA H -3.407 -10.292 -6.691 1.00 . A A . 53 GLU HA 1 1
12 14030 1 1 53 GLU HB2 H -5.361 -11.467 -5.634 1.00 . A A . 53 GLU HB2 1 1
12 14031 1 1 53 GLU HB3 H -6.375 -10.141 -6.192 1.00 . A A . 53 GLU HB3 1 1
12 14032 1 1 53 GLU HG2 H -6.568 -11.934 -7.757 1.00 . A A . 53 GLU HG2 1 1
12 14033 1 1 53 GLU HG3 H -5.640 -10.636 -8.508 1.00 . A A . 53 GLU HG3 1 1
12 14034 1 1 53 GLU N N -4.050 -9.311 -5.005 1.00 . A A . 53 GLU N 1 1
12 14035 1 1 53 GLU O O -3.921 -8.450 -8.281 1.00 . A A . 53 GLU O 1 1
12 14036 1 1 53 GLU OE1 O -4.648 -13.529 -7.649 1.00 . A A . 53 GLU OE1 1 1
12 14037 1 1 53 GLU OE2 O -3.464 -11.943 -8.574 1.00 . A A . 53 GLU OE2 1 1
12 14038 1 1 54 PHE C C -4.517 -5.671 -7.845 1.00 . A A . 54 PHE C 1 1
12 14039 1 1 54 PHE CA C -5.764 -6.489 -7.498 1.00 . A A . 54 PHE CA 1 1
12 14040 1 1 54 PHE CB C -6.757 -5.657 -6.674 1.00 . A A . 54 PHE CB 1 1
12 14041 1 1 54 PHE CD1 C -6.236 -3.246 -6.578 1.00 . A A . 54 PHE CD1 1 1
12 14042 1 1 54 PHE CD2 C -7.755 -3.967 -8.241 1.00 . A A . 54 PHE CD2 1 1
12 14043 1 1 54 PHE CE1 C -6.343 -1.967 -7.016 1.00 . A A . 54 PHE CE1 1 1
12 14044 1 1 54 PHE CE2 C -7.872 -2.670 -8.687 1.00 . A A . 54 PHE CE2 1 1
12 14045 1 1 54 PHE CG C -6.932 -4.261 -7.174 1.00 . A A . 54 PHE CG 1 1
12 14046 1 1 54 PHE CZ C -7.156 -1.672 -8.065 1.00 . A A . 54 PHE CZ 1 1
12 14047 1 1 54 PHE H H -5.798 -7.867 -5.893 1.00 . A A . 54 PHE H 1 1
12 14048 1 1 54 PHE HA H -6.246 -6.787 -8.417 1.00 . A A . 54 PHE HA 1 1
12 14049 1 1 54 PHE HB2 H -7.722 -6.140 -6.665 1.00 . A A . 54 PHE HB2 1 1
12 14050 1 1 54 PHE HB3 H -6.390 -5.604 -5.659 1.00 . A A . 54 PHE HB3 1 1
12 14051 1 1 54 PHE HD1 H -5.592 -3.492 -5.746 1.00 . A A . 54 PHE HD1 1 1
12 14052 1 1 54 PHE HD2 H -8.309 -4.759 -8.719 1.00 . A A . 54 PHE HD2 1 1
12 14053 1 1 54 PHE HE1 H -5.782 -1.181 -6.531 1.00 . A A . 54 PHE HE1 1 1
12 14054 1 1 54 PHE HE2 H -8.518 -2.436 -9.521 1.00 . A A . 54 PHE HE2 1 1
12 14055 1 1 54 PHE HZ H -7.212 -0.647 -8.385 1.00 . A A . 54 PHE HZ 1 1
12 14056 1 1 54 PHE N N -5.408 -7.688 -6.775 1.00 . A A . 54 PHE N 1 1
12 14057 1 1 54 PHE O O -4.326 -5.261 -8.994 1.00 . A A . 54 PHE O 1 1
12 14058 1 1 55 LEU C C -1.530 -5.370 -8.036 1.00 . A A . 55 LEU C 1 1
12 14059 1 1 55 LEU CA C -2.443 -4.699 -7.017 1.00 . A A . 55 LEU CA 1 1
12 14060 1 1 55 LEU CB C -1.737 -4.513 -5.685 1.00 . A A . 55 LEU CB 1 1
12 14061 1 1 55 LEU CD1 C -1.675 -3.575 -3.390 1.00 . A A . 55 LEU CD1 1 1
12 14062 1 1 55 LEU CD2 C -2.413 -2.130 -5.286 1.00 . A A . 55 LEU CD2 1 1
12 14063 1 1 55 LEU CG C -2.401 -3.549 -4.713 1.00 . A A . 55 LEU CG 1 1
12 14064 1 1 55 LEU H H -3.944 -5.748 -5.950 1.00 . A A . 55 LEU H 1 1
12 14065 1 1 55 LEU HA H -2.717 -3.728 -7.401 1.00 . A A . 55 LEU HA 1 1
12 14066 1 1 55 LEU HB2 H -1.667 -5.478 -5.206 1.00 . A A . 55 LEU HB2 1 1
12 14067 1 1 55 LEU HB3 H -0.738 -4.155 -5.873 1.00 . A A . 55 LEU HB3 1 1
12 14068 1 1 55 LEU HD11 H -0.635 -3.330 -3.548 1.00 . A A . 55 LEU HD11 1 1
12 14069 1 1 55 LEU HD12 H -1.756 -4.555 -2.948 1.00 . A A . 55 LEU HD12 1 1
12 14070 1 1 55 LEU HD13 H -2.112 -2.841 -2.730 1.00 . A A . 55 LEU HD13 1 1
12 14071 1 1 55 LEU HD21 H -2.974 -2.103 -6.208 1.00 . A A . 55 LEU HD21 1 1
12 14072 1 1 55 LEU HD22 H -1.402 -1.807 -5.479 1.00 . A A . 55 LEU HD22 1 1
12 14073 1 1 55 LEU HD23 H -2.872 -1.457 -4.574 1.00 . A A . 55 LEU HD23 1 1
12 14074 1 1 55 LEU HG H -3.422 -3.857 -4.543 1.00 . A A . 55 LEU HG 1 1
12 14075 1 1 55 LEU N N -3.689 -5.428 -6.845 1.00 . A A . 55 LEU N 1 1
12 14076 1 1 55 LEU O O -0.933 -4.707 -8.896 1.00 . A A . 55 LEU O 1 1
12 14077 1 1 56 GLY C C -1.218 -7.347 -10.273 1.00 . A A . 56 GLY C 1 1
12 14078 1 1 56 GLY CA C -0.684 -7.484 -8.866 1.00 . A A . 56 GLY CA 1 1
12 14079 1 1 56 GLY H H -1.934 -7.148 -7.197 1.00 . A A . 56 GLY H 1 1
12 14080 1 1 56 GLY HA2 H 0.336 -7.132 -8.851 1.00 . A A . 56 GLY HA2 1 1
12 14081 1 1 56 GLY HA3 H -0.716 -8.523 -8.573 1.00 . A A . 56 GLY HA3 1 1
12 14082 1 1 56 GLY N N -1.461 -6.692 -7.930 1.00 . A A . 56 GLY N 1 1
12 14083 1 1 56 GLY O O -0.439 -7.271 -11.231 1.00 . A A . 56 GLY O 1 1
12 14084 1 1 57 GLU C C -2.844 -5.754 -12.258 1.00 . A A . 57 GLU C 1 1
12 14085 1 1 57 GLU CA C -3.184 -7.105 -11.658 1.00 . A A . 57 GLU CA 1 1
12 14086 1 1 57 GLU CB C -4.691 -7.205 -11.512 1.00 . A A . 57 GLU CB 1 1
12 14087 1 1 57 GLU CD C -6.720 -8.589 -11.034 1.00 . A A . 57 GLU CD 1 1
12 14088 1 1 57 GLU CG C -5.215 -8.544 -11.050 1.00 . A A . 57 GLU CG 1 1
12 14089 1 1 57 GLU H H -3.121 -7.474 -9.629 1.00 . A A . 57 GLU H 1 1
12 14090 1 1 57 GLU HA H -2.858 -7.887 -12.328 1.00 . A A . 57 GLU HA 1 1
12 14091 1 1 57 GLU HB2 H -4.993 -6.467 -10.783 1.00 . A A . 57 GLU HB2 1 1
12 14092 1 1 57 GLU HB3 H -5.134 -6.963 -12.462 1.00 . A A . 57 GLU HB3 1 1
12 14093 1 1 57 GLU HG2 H -4.852 -9.311 -11.720 1.00 . A A . 57 GLU HG2 1 1
12 14094 1 1 57 GLU HG3 H -4.850 -8.738 -10.051 1.00 . A A . 57 GLU HG3 1 1
12 14095 1 1 57 GLU N N -2.539 -7.293 -10.400 1.00 . A A . 57 GLU N 1 1
12 14096 1 1 57 GLU O O -2.793 -5.608 -13.475 1.00 . A A . 57 GLU O 1 1
12 14097 1 1 57 GLU OE1 O -7.355 -8.033 -10.103 1.00 . A A . 57 GLU OE1 1 1
12 14098 1 1 57 GLU OE2 O -7.312 -9.189 -11.951 1.00 . A A . 57 GLU OE2 1 1
12 14099 1 1 58 GLN C C -0.878 -3.313 -12.265 1.00 . A A . 58 GLN C 1 1
12 14100 1 1 58 GLN CA C -2.344 -3.405 -11.869 1.00 . A A . 58 GLN CA 1 1
12 14101 1 1 58 GLN CB C -2.653 -2.352 -10.790 1.00 . A A . 58 GLN CB 1 1
12 14102 1 1 58 GLN CD C -5.130 -2.369 -11.257 1.00 . A A . 58 GLN CD 1 1
12 14103 1 1 58 GLN CG C -4.054 -2.408 -10.203 1.00 . A A . 58 GLN CG 1 1
12 14104 1 1 58 GLN H H -2.789 -4.911 -10.447 1.00 . A A . 58 GLN H 1 1
12 14105 1 1 58 GLN HA H -2.959 -3.214 -12.734 1.00 . A A . 58 GLN HA 1 1
12 14106 1 1 58 GLN HB2 H -1.945 -2.440 -9.979 1.00 . A A . 58 GLN HB2 1 1
12 14107 1 1 58 GLN HB3 H -2.540 -1.380 -11.248 1.00 . A A . 58 GLN HB3 1 1
12 14108 1 1 58 GLN HE21 H -5.227 -4.338 -11.254 1.00 . A A . 58 GLN HE21 1 1
12 14109 1 1 58 GLN HE22 H -6.286 -3.547 -12.358 1.00 . A A . 58 GLN HE22 1 1
12 14110 1 1 58 GLN HG2 H -4.159 -3.326 -9.647 1.00 . A A . 58 GLN HG2 1 1
12 14111 1 1 58 GLN HG3 H -4.188 -1.570 -9.537 1.00 . A A . 58 GLN HG3 1 1
12 14112 1 1 58 GLN N N -2.645 -4.745 -11.402 1.00 . A A . 58 GLN N 1 1
12 14113 1 1 58 GLN NE2 N -5.594 -3.525 -11.661 1.00 . A A . 58 GLN NE2 1 1
12 14114 1 1 58 GLN O O -0.555 -2.857 -13.353 1.00 . A A . 58 GLN O 1 1
12 14115 1 1 58 GLN OE1 O -5.572 -1.302 -11.667 1.00 . A A . 58 GLN OE1 1 1
12 14116 1 1 59 GLY C C 2.204 -3.352 -10.428 1.00 . A A . 59 GLY C 1 1
12 14117 1 1 59 GLY CA C 1.406 -3.684 -11.657 1.00 . A A . 59 GLY CA 1 1
12 14118 1 1 59 GLY H H -0.339 -3.965 -10.485 1.00 . A A . 59 GLY H 1 1
12 14119 1 1 59 GLY HA2 H 1.700 -4.658 -12.020 1.00 . A A . 59 GLY HA2 1 1
12 14120 1 1 59 GLY HA3 H 1.609 -2.946 -12.417 1.00 . A A . 59 GLY HA3 1 1
12 14121 1 1 59 GLY N N -0.012 -3.694 -11.371 1.00 . A A . 59 GLY N 1 1
12 14122 1 1 59 GLY O O 3.055 -2.455 -10.443 1.00 . A A . 59 GLY O 1 1
12 14123 1 1 60 VAL C C 2.946 -5.162 -7.513 1.00 . A A . 60 VAL C 1 1
12 14124 1 1 60 VAL CA C 2.573 -3.823 -8.094 1.00 . A A . 60 VAL CA 1 1
12 14125 1 1 60 VAL CB C 1.655 -3.107 -7.054 1.00 . A A . 60 VAL CB 1 1
12 14126 1 1 60 VAL CG1 C 2.444 -2.718 -5.817 1.00 . A A . 60 VAL CG1 1 1
12 14127 1 1 60 VAL CG2 C 0.943 -1.900 -7.652 1.00 . A A . 60 VAL CG2 1 1
12 14128 1 1 60 VAL H H 1.222 -4.744 -9.381 1.00 . A A . 60 VAL H 1 1
12 14129 1 1 60 VAL HA H 3.465 -3.228 -8.240 1.00 . A A . 60 VAL HA 1 1
12 14130 1 1 60 VAL HB H 0.920 -3.827 -6.724 1.00 . A A . 60 VAL HB 1 1
12 14131 1 1 60 VAL HG11 H 2.871 -3.608 -5.378 1.00 . A A . 60 VAL HG11 1 1
12 14132 1 1 60 VAL HG12 H 1.801 -2.232 -5.098 1.00 . A A . 60 VAL HG12 1 1
12 14133 1 1 60 VAL HG13 H 3.242 -2.042 -6.091 1.00 . A A . 60 VAL HG13 1 1
12 14134 1 1 60 VAL HG21 H 0.319 -2.215 -8.475 1.00 . A A . 60 VAL HG21 1 1
12 14135 1 1 60 VAL HG22 H 1.686 -1.205 -8.016 1.00 . A A . 60 VAL HG22 1 1
12 14136 1 1 60 VAL HG23 H 0.338 -1.418 -6.899 1.00 . A A . 60 VAL HG23 1 1
12 14137 1 1 60 VAL N N 1.904 -4.039 -9.351 1.00 . A A . 60 VAL N 1 1
12 14138 1 1 60 VAL O O 2.135 -6.086 -7.506 1.00 . A A . 60 VAL O 1 1
12 14139 1 1 61 GLU C C 4.548 -6.143 -4.921 1.00 . A A . 61 GLU C 1 1
12 14140 1 1 61 GLU CA C 4.599 -6.450 -6.384 1.00 . A A . 61 GLU CA 1 1
12 14141 1 1 61 GLU CB C 6.000 -6.810 -6.799 1.00 . A A . 61 GLU CB 1 1
12 14142 1 1 61 GLU CD C 7.476 -7.496 -8.672 1.00 . A A . 61 GLU CD 1 1
12 14143 1 1 61 GLU CG C 6.077 -7.263 -8.224 1.00 . A A . 61 GLU CG 1 1
12 14144 1 1 61 GLU H H 4.804 -4.556 -7.236 1.00 . A A . 61 GLU H 1 1
12 14145 1 1 61 GLU HA H 3.928 -7.265 -6.610 1.00 . A A . 61 GLU HA 1 1
12 14146 1 1 61 GLU HB2 H 6.628 -5.939 -6.682 1.00 . A A . 61 GLU HB2 1 1
12 14147 1 1 61 GLU HB3 H 6.366 -7.601 -6.164 1.00 . A A . 61 GLU HB3 1 1
12 14148 1 1 61 GLU HG2 H 5.504 -8.171 -8.329 1.00 . A A . 61 GLU HG2 1 1
12 14149 1 1 61 GLU HG3 H 5.638 -6.494 -8.843 1.00 . A A . 61 GLU HG3 1 1
12 14150 1 1 61 GLU N N 4.160 -5.283 -7.088 1.00 . A A . 61 GLU N 1 1
12 14151 1 1 61 GLU O O 4.838 -5.018 -4.516 1.00 . A A . 61 GLU O 1 1
12 14152 1 1 61 GLU OE1 O 7.958 -6.723 -9.519 1.00 . A A . 61 GLU OE1 1 1
12 14153 1 1 61 GLU OE2 O 8.133 -8.439 -8.174 1.00 . A A . 61 GLU OE2 1 1
12 14154 1 1 62 LEU C C 5.262 -7.398 -2.046 1.00 . A A . 62 LEU C 1 1
12 14155 1 1 62 LEU CA C 4.044 -6.825 -2.753 1.00 . A A . 62 LEU CA 1 1
12 14156 1 1 62 LEU CB C 2.730 -7.380 -2.180 1.00 . A A . 62 LEU CB 1 1
12 14157 1 1 62 LEU CD1 C 1.393 -5.500 -3.291 1.00 . A A . 62 LEU CD1 1 1
12 14158 1 1 62 LEU CD2 C 1.052 -7.883 -4.061 1.00 . A A . 62 LEU CD2 1 1
12 14159 1 1 62 LEU CG C 1.416 -6.963 -2.898 1.00 . A A . 62 LEU CG 1 1
12 14160 1 1 62 LEU H H 3.850 -7.943 -4.475 1.00 . A A . 62 LEU H 1 1
12 14161 1 1 62 LEU HA H 4.051 -5.754 -2.617 1.00 . A A . 62 LEU HA 1 1
12 14162 1 1 62 LEU HB2 H 2.792 -8.458 -2.197 1.00 . A A . 62 LEU HB2 1 1
12 14163 1 1 62 LEU HB3 H 2.661 -7.066 -1.150 1.00 . A A . 62 LEU HB3 1 1
12 14164 1 1 62 LEU HD11 H 0.446 -5.272 -3.757 1.00 . A A . 62 LEU HD11 1 1
12 14165 1 1 62 LEU HD12 H 2.190 -5.309 -3.992 1.00 . A A . 62 LEU HD12 1 1
12 14166 1 1 62 LEU HD13 H 1.524 -4.882 -2.415 1.00 . A A . 62 LEU HD13 1 1
12 14167 1 1 62 LEU HD21 H 1.840 -7.884 -4.799 1.00 . A A . 62 LEU HD21 1 1
12 14168 1 1 62 LEU HD22 H 0.127 -7.542 -4.501 1.00 . A A . 62 LEU HD22 1 1
12 14169 1 1 62 LEU HD23 H 0.899 -8.883 -3.679 1.00 . A A . 62 LEU HD23 1 1
12 14170 1 1 62 LEU HG H 0.629 -7.037 -2.169 1.00 . A A . 62 LEU HG 1 1
12 14171 1 1 62 LEU N N 4.132 -7.066 -4.137 1.00 . A A . 62 LEU N 1 1
12 14172 1 1 62 LEU O O 5.482 -8.613 -2.029 1.00 . A A . 62 LEU O 1 1
12 14173 1 1 63 ILE C C 6.994 -7.046 0.637 1.00 . A A . 63 ILE C 1 1
12 14174 1 1 63 ILE CA C 7.254 -6.937 -0.798 1.00 . A A . 63 ILE CA 1 1
12 14175 1 1 63 ILE CB C 8.458 -5.996 -0.922 1.00 . A A . 63 ILE CB 1 1
12 14176 1 1 63 ILE CD1 C 9.263 -3.583 -0.701 1.00 . A A . 63 ILE CD1 1 1
12 14177 1 1 63 ILE CG1 C 8.089 -4.536 -0.671 1.00 . A A . 63 ILE CG1 1 1
12 14178 1 1 63 ILE CG2 C 9.190 -6.198 -2.178 1.00 . A A . 63 ILE CG2 1 1
12 14179 1 1 63 ILE H H 5.861 -5.569 -1.584 1.00 . A A . 63 ILE H 1 1
12 14180 1 1 63 ILE HA H 7.552 -7.898 -1.190 1.00 . A A . 63 ILE HA 1 1
12 14181 1 1 63 ILE HB H 9.128 -6.302 -0.130 1.00 . A A . 63 ILE HB 1 1
12 14182 1 1 63 ILE HD11 H 9.756 -3.636 -1.661 1.00 . A A . 63 ILE HD11 1 1
12 14183 1 1 63 ILE HD12 H 9.949 -3.862 0.085 1.00 . A A . 63 ILE HD12 1 1
12 14184 1 1 63 ILE HD13 H 8.911 -2.577 -0.524 1.00 . A A . 63 ILE HD13 1 1
12 14185 1 1 63 ILE HG12 H 7.361 -4.215 -1.398 1.00 . A A . 63 ILE HG12 1 1
12 14186 1 1 63 ILE HG13 H 7.643 -4.477 0.309 1.00 . A A . 63 ILE HG13 1 1
12 14187 1 1 63 ILE HG21 H 9.984 -5.468 -2.188 1.00 . A A . 63 ILE HG21 1 1
12 14188 1 1 63 ILE HG22 H 8.498 -6.057 -2.994 1.00 . A A . 63 ILE HG22 1 1
12 14189 1 1 63 ILE HG23 H 9.600 -7.196 -2.132 1.00 . A A . 63 ILE HG23 1 1
12 14190 1 1 63 ILE N N 6.081 -6.525 -1.516 1.00 . A A . 63 ILE N 1 1
12 14191 1 1 63 ILE O O 5.989 -6.583 1.152 1.00 . A A . 63 ILE O 1 1
12 14192 1 1 64 SER C C 8.392 -6.344 3.192 1.00 . A A . 64 SER C 1 1
12 14193 1 1 64 SER CA C 7.943 -7.703 2.659 1.00 . A A . 64 SER CA 1 1
12 14194 1 1 64 SER CB C 8.914 -8.791 2.977 1.00 . A A . 64 SER CB 1 1
12 14195 1 1 64 SER H H 8.677 -7.994 0.780 1.00 . A A . 64 SER H 1 1
12 14196 1 1 64 SER HA H 6.975 -7.946 3.061 1.00 . A A . 64 SER HA 1 1
12 14197 1 1 64 SER HB2 H 9.721 -8.576 2.298 1.00 . A A . 64 SER HB2 1 1
12 14198 1 1 64 SER HB3 H 9.284 -8.772 3.980 1.00 . A A . 64 SER HB3 1 1
12 14199 1 1 64 SER HG H 8.117 -9.984 1.658 1.00 . A A . 64 SER HG 1 1
12 14200 1 1 64 SER N N 7.918 -7.618 1.276 1.00 . A A . 64 SER N 1 1
12 14201 1 1 64 SER O O 9.094 -5.637 2.523 1.00 . A A . 64 SER O 1 1
12 14202 1 1 64 SER OG O 8.416 -10.065 2.574 1.00 . A A . 64 SER OG 1 1
12 14203 1 1 65 GLU C C 9.730 -4.755 5.505 1.00 . A A . 65 GLU C 1 1
12 14204 1 1 65 GLU CA C 8.315 -4.691 4.926 1.00 . A A . 65 GLU CA 1 1
12 14205 1 1 65 GLU CB C 7.207 -4.253 5.910 1.00 . A A . 65 GLU CB 1 1
12 14206 1 1 65 GLU CD C 8.315 -2.941 7.793 1.00 . A A . 65 GLU CD 1 1
12 14207 1 1 65 GLU CG C 7.366 -2.908 6.618 1.00 . A A . 65 GLU CG 1 1
12 14208 1 1 65 GLU H H 7.406 -6.596 4.877 1.00 . A A . 65 GLU H 1 1
12 14209 1 1 65 GLU HA H 8.352 -4.002 4.096 1.00 . A A . 65 GLU HA 1 1
12 14210 1 1 65 GLU HB2 H 6.296 -4.183 5.335 1.00 . A A . 65 GLU HB2 1 1
12 14211 1 1 65 GLU HB3 H 7.083 -5.027 6.650 1.00 . A A . 65 GLU HB3 1 1
12 14212 1 1 65 GLU HG2 H 7.759 -2.206 5.898 1.00 . A A . 65 GLU HG2 1 1
12 14213 1 1 65 GLU HG3 H 6.399 -2.560 6.941 1.00 . A A . 65 GLU HG3 1 1
12 14214 1 1 65 GLU N N 7.961 -5.978 4.356 1.00 . A A . 65 GLU N 1 1
12 14215 1 1 65 GLU O O 10.383 -3.735 5.750 1.00 . A A . 65 GLU O 1 1
12 14216 1 1 65 GLU OE1 O 9.150 -2.018 7.923 1.00 . A A . 65 GLU OE1 1 1
12 14217 1 1 65 GLU OE2 O 8.253 -3.885 8.603 1.00 . A A . 65 GLU OE2 1 1
12 14218 1 1 66 ASN C C 12.580 -5.729 4.982 1.00 . A A . 66 ASN C 1 1
12 14219 1 1 66 ASN CA C 11.604 -6.239 6.050 1.00 . A A . 66 ASN CA 1 1
12 14220 1 1 66 ASN CB C 11.801 -7.741 6.333 1.00 . A A . 66 ASN CB 1 1
12 14221 1 1 66 ASN CG C 13.219 -8.114 6.759 1.00 . A A . 66 ASN CG 1 1
12 14222 1 1 66 ASN H H 9.611 -6.732 5.492 1.00 . A A . 66 ASN H 1 1
12 14223 1 1 66 ASN HA H 11.799 -5.671 6.938 1.00 . A A . 66 ASN HA 1 1
12 14224 1 1 66 ASN HB2 H 11.123 -8.033 7.120 1.00 . A A . 66 ASN HB2 1 1
12 14225 1 1 66 ASN HB3 H 11.553 -8.293 5.439 1.00 . A A . 66 ASN HB3 1 1
12 14226 1 1 66 ASN HD21 H 12.768 -7.804 8.655 1.00 . A A . 66 ASN HD21 1 1
12 14227 1 1 66 ASN HD22 H 14.386 -8.327 8.332 1.00 . A A . 66 ASN HD22 1 1
12 14228 1 1 66 ASN N N 10.220 -5.978 5.641 1.00 . A A . 66 ASN N 1 1
12 14229 1 1 66 ASN ND2 N 13.484 -8.075 8.038 1.00 . A A . 66 ASN ND2 1 1
12 14230 1 1 66 ASN O O 13.737 -5.414 5.261 1.00 . A A . 66 ASN O 1 1
12 14231 1 1 66 ASN OD1 O 14.062 -8.441 5.929 1.00 . A A . 66 ASN OD1 1 1
12 14232 1 1 67 GLU C C 12.086 -3.836 2.166 1.00 . A A . 67 GLU C 1 1
12 14233 1 1 67 GLU CA C 12.805 -5.086 2.672 1.00 . A A . 67 GLU CA 1 1
12 14234 1 1 67 GLU CB C 12.859 -6.183 1.595 1.00 . A A . 67 GLU CB 1 1
12 14235 1 1 67 GLU CD C 11.522 -7.768 0.170 1.00 . A A . 67 GLU CD 1 1
12 14236 1 1 67 GLU CG C 11.516 -6.521 0.997 1.00 . A A . 67 GLU CG 1 1
12 14237 1 1 67 GLU H H 11.106 -5.738 3.691 1.00 . A A . 67 GLU H 1 1
12 14238 1 1 67 GLU HA H 13.804 -4.832 2.995 1.00 . A A . 67 GLU HA 1 1
12 14239 1 1 67 GLU HB2 H 13.512 -5.892 0.787 1.00 . A A . 67 GLU HB2 1 1
12 14240 1 1 67 GLU HB3 H 13.227 -7.071 2.084 1.00 . A A . 67 GLU HB3 1 1
12 14241 1 1 67 GLU HG2 H 10.801 -6.645 1.797 1.00 . A A . 67 GLU HG2 1 1
12 14242 1 1 67 GLU HG3 H 11.206 -5.695 0.374 1.00 . A A . 67 GLU HG3 1 1
12 14243 1 1 67 GLU N N 12.064 -5.572 3.802 1.00 . A A . 67 GLU N 1 1
12 14244 1 1 67 GLU O O 10.963 -3.567 2.595 1.00 . A A . 67 GLU O 1 1
12 14245 1 1 67 GLU OE1 O 11.810 -7.707 -1.041 1.00 . A A . 67 GLU OE1 1 1
12 14246 1 1 67 GLU OE2 O 11.197 -8.830 0.711 1.00 . A A . 67 GLU OE2 1 1
12 14247 1 1 68 GLU C C 13.194 -1.289 -0.240 1.00 . A A . 68 GLU C 1 1
12 14248 1 1 68 GLU CA C 12.147 -1.864 0.717 1.00 . A A . 68 GLU CA 1 1
12 14249 1 1 68 GLU CB C 11.771 -0.833 1.814 1.00 . A A . 68 GLU CB 1 1
12 14250 1 1 68 GLU CD C 10.578 0.821 0.309 1.00 . A A . 68 GLU CD 1 1
12 14251 1 1 68 GLU CG C 10.487 -0.034 1.536 1.00 . A A . 68 GLU CG 1 1
12 14252 1 1 68 GLU H H 13.642 -3.323 1.044 1.00 . A A . 68 GLU H 1 1
12 14253 1 1 68 GLU HA H 11.275 -2.152 0.148 1.00 . A A . 68 GLU HA 1 1
12 14254 1 1 68 GLU HB2 H 11.640 -1.360 2.748 1.00 . A A . 68 GLU HB2 1 1
12 14255 1 1 68 GLU HB3 H 12.588 -0.136 1.920 1.00 . A A . 68 GLU HB3 1 1
12 14256 1 1 68 GLU HG2 H 9.670 -0.728 1.404 1.00 . A A . 68 GLU HG2 1 1
12 14257 1 1 68 GLU HG3 H 10.281 0.596 2.388 1.00 . A A . 68 GLU HG3 1 1
12 14258 1 1 68 GLU N N 12.731 -3.074 1.310 1.00 . A A . 68 GLU N 1 1
12 14259 1 1 68 GLU O O 14.384 -1.585 -0.089 1.00 . A A . 68 GLU O 1 1
12 14260 1 1 68 GLU OE1 O 10.983 1.969 0.428 1.00 . A A . 68 GLU OE1 1 1
12 14261 1 1 68 GLU OE2 O 10.320 0.333 -0.797 1.00 . A A . 68 GLU OE2 1 1
12 14262 1 1 69 THR C C 13.874 1.506 -2.130 1.00 . A A . 69 THR C 1 1
12 14263 1 1 69 THR CA C 13.701 0.008 -2.172 1.00 . A A . 69 THR CA 1 1
12 14264 1 1 69 THR CB C 13.444 -0.555 -3.599 1.00 . A A . 69 THR CB 1 1
12 14265 1 1 69 THR CG2 C 12.095 -0.095 -4.141 1.00 . A A . 69 THR CG2 1 1
12 14266 1 1 69 THR H H 11.833 -0.220 -1.231 1.00 . A A . 69 THR H 1 1
12 14267 1 1 69 THR HA H 14.664 -0.308 -1.845 1.00 . A A . 69 THR HA 1 1
12 14268 1 1 69 THR HB H 13.445 -1.632 -3.535 1.00 . A A . 69 THR HB 1 1
12 14269 1 1 69 THR HG1 H 14.568 0.808 -4.453 1.00 . A A . 69 THR HG1 1 1
12 14270 1 1 69 THR HG21 H 12.071 0.984 -4.172 1.00 . A A . 69 THR HG21 1 1
12 14271 1 1 69 THR HG22 H 11.307 -0.450 -3.494 1.00 . A A . 69 THR HG22 1 1
12 14272 1 1 69 THR HG23 H 11.955 -0.487 -5.136 1.00 . A A . 69 THR HG23 1 1
12 14273 1 1 69 THR N N 12.786 -0.490 -1.197 1.00 . A A . 69 THR N 1 1
12 14274 1 1 69 THR O O 14.943 2.020 -2.469 1.00 . A A . 69 THR O 1 1
12 14275 1 1 69 THR OG1 O 14.488 -0.154 -4.506 1.00 . A A . 69 THR OG1 1 1
12 14276 1 1 70 GLU C C 13.575 4.023 -0.264 1.00 . A A . 70 GLU C 1 1
12 14277 1 1 70 GLU CA C 13.011 3.643 -1.586 1.00 . A A . 70 GLU CA 1 1
12 14278 1 1 70 GLU CB C 11.679 4.313 -1.780 1.00 . A A . 70 GLU CB 1 1
12 14279 1 1 70 GLU CD C 9.731 4.646 -3.302 1.00 . A A . 70 GLU CD 1 1
12 14280 1 1 70 GLU CG C 10.958 3.815 -2.982 1.00 . A A . 70 GLU CG 1 1
12 14281 1 1 70 GLU H H 12.107 1.735 -1.308 1.00 . A A . 70 GLU H 1 1
12 14282 1 1 70 GLU HA H 13.687 3.940 -2.372 1.00 . A A . 70 GLU HA 1 1
12 14283 1 1 70 GLU HB2 H 11.065 4.124 -0.911 1.00 . A A . 70 GLU HB2 1 1
12 14284 1 1 70 GLU HB3 H 11.828 5.377 -1.884 1.00 . A A . 70 GLU HB3 1 1
12 14285 1 1 70 GLU HG2 H 11.682 3.808 -3.783 1.00 . A A . 70 GLU HG2 1 1
12 14286 1 1 70 GLU HG3 H 10.696 2.795 -2.741 1.00 . A A . 70 GLU HG3 1 1
12 14287 1 1 70 GLU N N 12.906 2.196 -1.650 1.00 . A A . 70 GLU N 1 1
12 14288 1 1 70 GLU O O 13.938 5.175 -0.017 1.00 . A A . 70 GLU O 1 1
12 14289 1 1 70 GLU OE1 O 8.808 4.716 -2.476 1.00 . A A . 70 GLU OE1 1 1
12 14290 1 1 70 GLU OE2 O 9.674 5.259 -4.399 1.00 . A A . 70 GLU OE2 1 1
12 14291 1 1 71 ASP C C 15.663 2.913 1.922 1.00 . A A . 71 ASP C 1 1
12 14292 1 1 71 ASP CA C 14.184 3.266 1.900 1.00 . A A . 71 ASP CA 1 1
12 14293 1 1 71 ASP CB C 13.382 2.474 2.945 1.00 . A A . 71 ASP CB 1 1
12 14294 1 1 71 ASP CG C 13.649 2.910 4.376 1.00 . A A . 71 ASP CG 1 1
12 14295 1 1 71 ASP H H 13.373 2.151 0.296 1.00 . A A . 71 ASP H 1 1
12 14296 1 1 71 ASP HA H 14.024 4.322 2.038 1.00 . A A . 71 ASP HA 1 1
12 14297 1 1 71 ASP HB2 H 12.327 2.594 2.745 1.00 . A A . 71 ASP HB2 1 1
12 14298 1 1 71 ASP HB3 H 13.642 1.429 2.854 1.00 . A A . 71 ASP HB3 1 1
12 14299 1 1 71 ASP N N 13.680 3.039 0.586 1.00 . A A . 71 ASP N 1 1
12 14300 1 1 71 ASP O O 16.318 2.940 2.938 1.00 . A A . 71 ASP O 1 1
12 14301 1 1 71 ASP OD1 O 13.113 3.981 4.792 1.00 . A A . 71 ASP OD1 1 1
12 14302 1 1 71 ASP OD2 O 14.337 2.176 5.121 1.00 . A A . 71 ASP OD2 1 1
12 14303 1 1 72 LEU C C 18.327 3.579 0.364 1.00 . A A . 72 LEU C 1 1
12 14304 1 1 72 LEU CA C 17.592 2.278 0.603 1.00 . A A . 72 LEU CA 1 1
12 14305 1 1 72 LEU CB C 17.840 1.297 -0.551 1.00 . A A . 72 LEU CB 1 1
12 14306 1 1 72 LEU CD1 C 17.509 -0.945 -1.619 1.00 . A A . 72 LEU CD1 1 1
12 14307 1 1 72 LEU CD2 C 17.877 -0.795 0.843 1.00 . A A . 72 LEU CD2 1 1
12 14308 1 1 72 LEU CG C 17.263 -0.112 -0.375 1.00 . A A . 72 LEU CG 1 1
12 14309 1 1 72 LEU H H 15.563 2.513 -0.002 1.00 . A A . 72 LEU H 1 1
12 14310 1 1 72 LEU HA H 17.949 1.849 1.528 1.00 . A A . 72 LEU HA 1 1
12 14311 1 1 72 LEU HB2 H 17.412 1.721 -1.448 1.00 . A A . 72 LEU HB2 1 1
12 14312 1 1 72 LEU HB3 H 18.906 1.208 -0.692 1.00 . A A . 72 LEU HB3 1 1
12 14313 1 1 72 LEU HD11 H 17.084 -1.929 -1.484 1.00 . A A . 72 LEU HD11 1 1
12 14314 1 1 72 LEU HD12 H 18.572 -1.033 -1.791 1.00 . A A . 72 LEU HD12 1 1
12 14315 1 1 72 LEU HD13 H 17.047 -0.469 -2.471 1.00 . A A . 72 LEU HD13 1 1
12 14316 1 1 72 LEU HD21 H 17.476 -1.793 0.937 1.00 . A A . 72 LEU HD21 1 1
12 14317 1 1 72 LEU HD22 H 17.640 -0.231 1.734 1.00 . A A . 72 LEU HD22 1 1
12 14318 1 1 72 LEU HD23 H 18.949 -0.847 0.726 1.00 . A A . 72 LEU HD23 1 1
12 14319 1 1 72 LEU HG H 16.197 -0.041 -0.221 1.00 . A A . 72 LEU HG 1 1
12 14320 1 1 72 LEU N N 16.176 2.564 0.759 1.00 . A A . 72 LEU N 1 1
12 14321 1 1 72 LEU O O 19.449 3.777 0.822 1.00 . A A . 72 LEU O 1 1
12 14322 1 1 73 GLU C C 17.326 6.796 0.115 1.00 . A A . 73 GLU C 1 1
12 14323 1 1 73 GLU CA C 18.199 5.773 -0.598 1.00 . A A . 73 GLU CA 1 1
12 14324 1 1 73 GLU CB C 18.351 6.043 -2.111 1.00 . A A . 73 GLU CB 1 1
12 14325 1 1 73 GLU CD C 17.371 5.954 -4.429 1.00 . A A . 73 GLU CD 1 1
12 14326 1 1 73 GLU CG C 17.131 5.691 -2.963 1.00 . A A . 73 GLU CG 1 1
12 14327 1 1 73 GLU H H 16.802 4.242 -0.721 1.00 . A A . 73 GLU H 1 1
12 14328 1 1 73 GLU HA H 19.173 5.805 -0.131 1.00 . A A . 73 GLU HA 1 1
12 14329 1 1 73 GLU HB2 H 18.558 7.093 -2.254 1.00 . A A . 73 GLU HB2 1 1
12 14330 1 1 73 GLU HB3 H 19.192 5.473 -2.476 1.00 . A A . 73 GLU HB3 1 1
12 14331 1 1 73 GLU HG2 H 16.903 4.644 -2.832 1.00 . A A . 73 GLU HG2 1 1
12 14332 1 1 73 GLU HG3 H 16.291 6.286 -2.636 1.00 . A A . 73 GLU HG3 1 1
12 14333 1 1 73 GLU N N 17.681 4.461 -0.349 1.00 . A A . 73 GLU N 1 1
12 14334 1 1 73 GLU O O 16.260 7.179 -0.366 1.00 . A A . 73 GLU O 1 1
12 14335 1 1 73 GLU OE1 O 16.862 6.947 -4.958 1.00 . A A . 73 GLU OE1 1 1
12 14336 1 1 73 GLU OE2 O 18.102 5.177 -5.074 1.00 . A A . 73 GLU OE2 1 1
12 14337 1 1 74 HIS C C 17.010 9.474 1.659 1.00 . A A . 74 HIS C 1 1
12 14338 1 1 74 HIS CA C 17.002 8.060 2.155 1.00 . A A . 74 HIS CA 1 1
12 14339 1 1 74 HIS CB C 17.500 8.012 3.603 1.00 . A A . 74 HIS CB 1 1
12 14340 1 1 74 HIS CD2 C 17.845 5.578 4.366 1.00 . A A . 74 HIS CD2 1 1
12 14341 1 1 74 HIS CE1 C 16.077 5.333 5.565 1.00 . A A . 74 HIS CE1 1 1
12 14342 1 1 74 HIS CG C 17.175 6.743 4.314 1.00 . A A . 74 HIS CG 1 1
12 14343 1 1 74 HIS H H 18.625 6.833 1.613 1.00 . A A . 74 HIS H 1 1
12 14344 1 1 74 HIS HA H 15.981 7.708 2.150 1.00 . A A . 74 HIS HA 1 1
12 14345 1 1 74 HIS HB2 H 18.574 8.115 3.601 1.00 . A A . 74 HIS HB2 1 1
12 14346 1 1 74 HIS HB3 H 17.074 8.833 4.160 1.00 . A A . 74 HIS HB3 1 1
12 14347 1 1 74 HIS HD1 H 15.363 7.231 5.293 1.00 . A A . 74 HIS HD1 1 1
12 14348 1 1 74 HIS HD2 H 18.779 5.358 3.871 1.00 . A A . 74 HIS HD2 1 1
12 14349 1 1 74 HIS HE1 H 15.309 4.915 6.198 1.00 . A A . 74 HIS HE1 1 1
12 14350 1 1 74 HIS N N 17.755 7.164 1.300 1.00 . A A . 74 HIS N 1 1
12 14351 1 1 74 HIS ND1 N 16.055 6.566 5.086 1.00 . A A . 74 HIS ND1 1 1
12 14352 1 1 74 HIS NE2 N 17.145 4.686 5.161 1.00 . A A . 74 HIS NE2 1 1
12 14353 1 1 74 HIS O O 18.028 10.151 1.696 1.00 . A A . 74 HIS O 1 1
12 14354 1 1 75 HIS C C 14.914 12.022 1.813 1.00 . A A . 75 HIS C 1 1
12 14355 1 1 75 HIS CA C 15.712 11.282 0.765 1.00 . A A . 75 HIS CA 1 1
12 14356 1 1 75 HIS CB C 15.032 11.376 -0.611 1.00 . A A . 75 HIS CB 1 1
12 14357 1 1 75 HIS CD2 C 16.843 11.482 -2.455 1.00 . A A . 75 HIS CD2 1 1
12 14358 1 1 75 HIS CE1 C 16.629 9.491 -3.271 1.00 . A A . 75 HIS CE1 1 1
12 14359 1 1 75 HIS CG C 15.868 10.863 -1.745 1.00 . A A . 75 HIS CG 1 1
12 14360 1 1 75 HIS H H 15.127 9.288 1.101 1.00 . A A . 75 HIS H 1 1
12 14361 1 1 75 HIS HA H 16.696 11.723 0.710 1.00 . A A . 75 HIS HA 1 1
12 14362 1 1 75 HIS HB2 H 14.117 10.804 -0.593 1.00 . A A . 75 HIS HB2 1 1
12 14363 1 1 75 HIS HB3 H 14.794 12.410 -0.813 1.00 . A A . 75 HIS HB3 1 1
12 14364 1 1 75 HIS HD1 H 15.151 8.885 -1.982 1.00 . A A . 75 HIS HD1 1 1
12 14365 1 1 75 HIS HD2 H 17.196 12.491 -2.302 1.00 . A A . 75 HIS HD2 1 1
12 14366 1 1 75 HIS HE1 H 16.761 8.604 -3.872 1.00 . A A . 75 HIS HE1 1 1
12 14367 1 1 75 HIS N N 15.882 9.913 1.185 1.00 . A A . 75 HIS N 1 1
12 14368 1 1 75 HIS ND1 N 15.753 9.600 -2.282 1.00 . A A . 75 HIS ND1 1 1
12 14369 1 1 75 HIS NE2 N 17.325 10.608 -3.424 1.00 . A A . 75 HIS NE2 1 1
12 14370 1 1 75 HIS O O 13.839 12.562 1.543 1.00 . A A . 75 HIS O 1 1
12 14371 1 1 76 HIS C C 15.682 13.775 4.575 1.00 . A A . 76 HIS C 1 1
12 14372 1 1 76 HIS CA C 14.767 12.659 4.127 1.00 . A A . 76 HIS CA 1 1
12 14373 1 1 76 HIS CB C 14.513 11.684 5.312 1.00 . A A . 76 HIS CB 1 1
12 14374 1 1 76 HIS CD2 C 14.066 9.262 4.480 1.00 . A A . 76 HIS CD2 1 1
12 14375 1 1 76 HIS CE1 C 11.947 9.120 4.891 1.00 . A A . 76 HIS CE1 1 1
12 14376 1 1 76 HIS CG C 13.686 10.458 4.995 1.00 . A A . 76 HIS CG 1 1
12 14377 1 1 76 HIS H H 16.265 11.538 3.184 1.00 . A A . 76 HIS H 1 1
12 14378 1 1 76 HIS HA H 13.832 13.068 3.779 1.00 . A A . 76 HIS HA 1 1
12 14379 1 1 76 HIS HB2 H 15.462 11.337 5.689 1.00 . A A . 76 HIS HB2 1 1
12 14380 1 1 76 HIS HB3 H 14.014 12.232 6.098 1.00 . A A . 76 HIS HB3 1 1
12 14381 1 1 76 HIS HD1 H 11.744 11.045 5.594 1.00 . A A . 76 HIS HD1 1 1
12 14382 1 1 76 HIS HD2 H 15.063 8.999 4.161 1.00 . A A . 76 HIS HD2 1 1
12 14383 1 1 76 HIS HE1 H 10.936 8.753 4.980 1.00 . A A . 76 HIS HE1 1 1
12 14384 1 1 76 HIS N N 15.410 11.993 3.022 1.00 . A A . 76 HIS N 1 1
12 14385 1 1 76 HIS ND1 N 12.336 10.344 5.244 1.00 . A A . 76 HIS ND1 1 1
12 14386 1 1 76 HIS NE2 N 12.967 8.412 4.417 1.00 . A A . 76 HIS NE2 1 1
12 14387 1 1 76 HIS O O 16.438 13.578 5.549 1.00 . A A . 76 HIS O 1 1
12 14388 1 1 76 HIS OXT O 15.740 14.814 3.901 1.00 . A A . 76 HIS OXT 1 1
13 14389 1 1 1 ALA C C -12.327 7.041 -8.921 1.00 . A A . 1 ALA C 1 1
13 14390 1 1 1 ALA CA C -11.994 5.647 -9.411 1.00 . A A . 1 ALA CA 1 1
13 14391 1 1 1 ALA CB C -11.116 5.709 -10.653 1.00 . A A . 1 ALA CB 1 1
13 14392 1 1 1 ALA H1 H -13.029 3.951 -10.016 1.00 . A A . 1 ALA H1 1 1
13 14393 1 1 1 ALA H2 H -13.779 5.421 -10.399 1.00 . A A . 1 ALA H2 1 1
13 14394 1 1 1 ALA H3 H -13.810 4.862 -8.828 1.00 . A A . 1 ALA H3 1 1
13 14395 1 1 1 ALA HA H -11.449 5.133 -8.633 1.00 . A A . 1 ALA HA 1 1
13 14396 1 1 1 ALA HB1 H -10.187 6.201 -10.409 1.00 . A A . 1 ALA HB1 1 1
13 14397 1 1 1 ALA HB2 H -11.622 6.267 -11.426 1.00 . A A . 1 ALA HB2 1 1
13 14398 1 1 1 ALA HB3 H -10.913 4.708 -11.005 1.00 . A A . 1 ALA HB3 1 1
13 14399 1 1 1 ALA N N -13.221 4.914 -9.682 1.00 . A A . 1 ALA N 1 1
13 14400 1 1 1 ALA O O -12.848 7.867 -9.674 1.00 . A A . 1 ALA O 1 1
13 14401 1 1 2 ASP C C -11.075 9.183 -6.499 1.00 . A A . 2 ASP C 1 1
13 14402 1 1 2 ASP CA C -12.339 8.590 -7.062 1.00 . A A . 2 ASP CA 1 1
13 14403 1 1 2 ASP CB C -13.381 8.466 -5.937 1.00 . A A . 2 ASP CB 1 1
13 14404 1 1 2 ASP CG C -14.748 8.010 -6.389 1.00 . A A . 2 ASP CG 1 1
13 14405 1 1 2 ASP H H -11.580 6.594 -7.155 1.00 . A A . 2 ASP H 1 1
13 14406 1 1 2 ASP HA H -12.723 9.242 -7.832 1.00 . A A . 2 ASP HA 1 1
13 14407 1 1 2 ASP HB2 H -13.022 7.756 -5.208 1.00 . A A . 2 ASP HB2 1 1
13 14408 1 1 2 ASP HB3 H -13.480 9.428 -5.457 1.00 . A A . 2 ASP HB3 1 1
13 14409 1 1 2 ASP N N -12.040 7.299 -7.674 1.00 . A A . 2 ASP N 1 1
13 14410 1 1 2 ASP O O -10.777 10.348 -6.722 1.00 . A A . 2 ASP O 1 1
13 14411 1 1 2 ASP OD1 O -15.032 6.796 -6.341 1.00 . A A . 2 ASP OD1 1 1
13 14412 1 1 2 ASP OD2 O -15.589 8.857 -6.770 1.00 . A A . 2 ASP OD2 1 1
13 14413 1 1 3 LYS C C -9.189 9.694 -3.939 1.00 . A A . 3 LYS C 1 1
13 14414 1 1 3 LYS CA C -9.039 8.702 -5.112 1.00 . A A . 3 LYS CA 1 1
13 14415 1 1 3 LYS CB C -8.026 9.230 -6.155 1.00 . A A . 3 LYS CB 1 1
13 14416 1 1 3 LYS CD C -6.833 8.874 -8.344 1.00 . A A . 3 LYS CD 1 1
13 14417 1 1 3 LYS CE C -6.705 7.986 -9.576 1.00 . A A . 3 LYS CE 1 1
13 14418 1 1 3 LYS CG C -7.764 8.268 -7.310 1.00 . A A . 3 LYS CG 1 1
13 14419 1 1 3 LYS H H -10.690 7.451 -5.572 1.00 . A A . 3 LYS H 1 1
13 14420 1 1 3 LYS HA H -8.655 7.781 -4.697 1.00 . A A . 3 LYS HA 1 1
13 14421 1 1 3 LYS HB2 H -8.411 10.150 -6.568 1.00 . A A . 3 LYS HB2 1 1
13 14422 1 1 3 LYS HB3 H -7.089 9.435 -5.660 1.00 . A A . 3 LYS HB3 1 1
13 14423 1 1 3 LYS HD2 H -7.219 9.837 -8.643 1.00 . A A . 3 LYS HD2 1 1
13 14424 1 1 3 LYS HD3 H -5.856 9.000 -7.900 1.00 . A A . 3 LYS HD3 1 1
13 14425 1 1 3 LYS HE2 H -7.693 7.808 -9.976 1.00 . A A . 3 LYS HE2 1 1
13 14426 1 1 3 LYS HE3 H -6.110 8.501 -10.314 1.00 . A A . 3 LYS HE3 1 1
13 14427 1 1 3 LYS HG2 H -7.313 7.367 -6.921 1.00 . A A . 3 LYS HG2 1 1
13 14428 1 1 3 LYS HG3 H -8.706 8.024 -7.781 1.00 . A A . 3 LYS HG3 1 1
13 14429 1 1 3 LYS HZ1 H -6.571 6.198 -8.496 1.00 . A A . 3 LYS HZ1 1 1
13 14430 1 1 3 LYS HZ2 H -5.060 6.796 -9.078 1.00 . A A . 3 LYS HZ2 1 1
13 14431 1 1 3 LYS HZ3 H -6.160 6.079 -10.125 1.00 . A A . 3 LYS HZ3 1 1
13 14432 1 1 3 LYS N N -10.342 8.354 -5.736 1.00 . A A . 3 LYS N 1 1
13 14433 1 1 3 LYS NZ N -6.082 6.678 -9.277 1.00 . A A . 3 LYS NZ 1 1
13 14434 1 1 3 LYS O O -8.187 10.113 -3.342 1.00 . A A . 3 LYS O 1 1
13 14435 1 1 4 GLN C C -10.431 12.423 -2.825 1.00 . A A . 4 GLN C 1 1
13 14436 1 1 4 GLN CA C -10.818 10.959 -2.517 1.00 . A A . 4 GLN CA 1 1
13 14437 1 1 4 GLN CB C -10.245 10.472 -1.143 1.00 . A A . 4 GLN CB 1 1
13 14438 1 1 4 GLN CD C -12.019 11.486 0.367 1.00 . A A . 4 GLN CD 1 1
13 14439 1 1 4 GLN CG C -10.542 11.376 0.055 1.00 . A A . 4 GLN CG 1 1
13 14440 1 1 4 GLN H H -11.159 9.660 -4.166 1.00 . A A . 4 GLN H 1 1
13 14441 1 1 4 GLN HA H -11.897 10.931 -2.465 1.00 . A A . 4 GLN HA 1 1
13 14442 1 1 4 GLN HB2 H -10.686 9.510 -0.921 1.00 . A A . 4 GLN HB2 1 1
13 14443 1 1 4 GLN HB3 H -9.174 10.359 -1.233 1.00 . A A . 4 GLN HB3 1 1
13 14444 1 1 4 GLN HE21 H -11.891 10.051 1.715 1.00 . A A . 4 GLN HE21 1 1
13 14445 1 1 4 GLN HE22 H -13.455 10.737 1.467 1.00 . A A . 4 GLN HE22 1 1
13 14446 1 1 4 GLN HG2 H -10.037 10.979 0.924 1.00 . A A . 4 GLN HG2 1 1
13 14447 1 1 4 GLN HG3 H -10.159 12.364 -0.157 1.00 . A A . 4 GLN HG3 1 1
13 14448 1 1 4 GLN N N -10.446 10.042 -3.616 1.00 . A A . 4 GLN N 1 1
13 14449 1 1 4 GLN NE2 N -12.494 10.680 1.271 1.00 . A A . 4 GLN NE2 1 1
13 14450 1 1 4 GLN O O -9.439 12.696 -3.522 1.00 . A A . 4 GLN O 1 1
13 14451 1 1 4 GLN OE1 O -12.717 12.338 -0.172 1.00 . A A . 4 GLN OE1 1 1
13 14452 1 1 5 THR C C -10.083 15.205 -1.335 1.00 . A A . 5 THR C 1 1
13 14453 1 1 5 THR CA C -10.956 14.747 -2.500 1.00 . A A . 5 THR CA 1 1
13 14454 1 1 5 THR CB C -12.259 15.573 -2.570 1.00 . A A . 5 THR CB 1 1
13 14455 1 1 5 THR CG2 C -12.930 15.424 -3.926 1.00 . A A . 5 THR CG2 1 1
13 14456 1 1 5 THR H H -12.059 13.101 -1.880 1.00 . A A . 5 THR H 1 1
13 14457 1 1 5 THR HA H -10.404 14.880 -3.417 1.00 . A A . 5 THR HA 1 1
13 14458 1 1 5 THR HB H -12.011 16.610 -2.403 1.00 . A A . 5 THR HB 1 1
13 14459 1 1 5 THR HG1 H -12.760 15.397 -0.690 1.00 . A A . 5 THR HG1 1 1
13 14460 1 1 5 THR HG21 H -13.844 16.000 -3.940 1.00 . A A . 5 THR HG21 1 1
13 14461 1 1 5 THR HG22 H -13.160 14.383 -4.097 1.00 . A A . 5 THR HG22 1 1
13 14462 1 1 5 THR HG23 H -12.267 15.780 -4.700 1.00 . A A . 5 THR HG23 1 1
13 14463 1 1 5 THR N N -11.239 13.348 -2.361 1.00 . A A . 5 THR N 1 1
13 14464 1 1 5 THR O O -10.600 15.595 -0.270 1.00 . A A . 5 THR O 1 1
13 14465 1 1 5 THR OG1 O -13.162 15.136 -1.531 1.00 . A A . 5 THR OG1 1 1
13 14466 1 1 6 HIS C C -7.664 14.285 0.513 1.00 . A A . 6 HIS C 1 1
13 14467 1 1 6 HIS CA C -7.720 15.380 -0.561 1.00 . A A . 6 HIS CA 1 1
13 14468 1 1 6 HIS CB C -7.862 16.803 0.036 1.00 . A A . 6 HIS CB 1 1
13 14469 1 1 6 HIS CD2 C -6.408 17.048 2.166 1.00 . A A . 6 HIS CD2 1 1
13 14470 1 1 6 HIS CE1 C -4.848 18.327 1.399 1.00 . A A . 6 HIS CE1 1 1
13 14471 1 1 6 HIS CG C -6.691 17.262 0.866 1.00 . A A . 6 HIS CG 1 1
13 14472 1 1 6 HIS H H -8.480 14.721 -2.405 1.00 . A A . 6 HIS H 1 1
13 14473 1 1 6 HIS HA H -6.792 15.311 -1.111 1.00 . A A . 6 HIS HA 1 1
13 14474 1 1 6 HIS HB2 H -7.986 17.511 -0.769 1.00 . A A . 6 HIS HB2 1 1
13 14475 1 1 6 HIS HB3 H -8.745 16.829 0.657 1.00 . A A . 6 HIS HB3 1 1
13 14476 1 1 6 HIS HD1 H -5.590 18.394 -0.533 1.00 . A A . 6 HIS HD1 1 1
13 14477 1 1 6 HIS HD2 H -6.986 16.439 2.846 1.00 . A A . 6 HIS HD2 1 1
13 14478 1 1 6 HIS HE1 H -3.969 18.950 1.326 1.00 . A A . 6 HIS HE1 1 1
13 14479 1 1 6 HIS N N -8.771 15.073 -1.538 1.00 . A A . 6 HIS N 1 1
13 14480 1 1 6 HIS ND1 N -5.686 18.073 0.391 1.00 . A A . 6 HIS ND1 1 1
13 14481 1 1 6 HIS NE2 N -5.245 17.724 2.506 1.00 . A A . 6 HIS NE2 1 1
13 14482 1 1 6 HIS O O -8.694 13.855 1.051 1.00 . A A . 6 HIS O 1 1
13 14483 1 1 7 GLU C C -6.485 13.186 3.172 1.00 . A A . 7 GLU C 1 1
13 14484 1 1 7 GLU CA C -6.257 12.736 1.722 1.00 . A A . 7 GLU CA 1 1
13 14485 1 1 7 GLU CB C -4.860 12.118 1.470 1.00 . A A . 7 GLU CB 1 1
13 14486 1 1 7 GLU CD C -4.331 10.728 3.554 1.00 . A A . 7 GLU CD 1 1
13 14487 1 1 7 GLU CG C -4.593 10.733 2.075 1.00 . A A . 7 GLU CG 1 1
13 14488 1 1 7 GLU H H -5.682 14.245 0.390 1.00 . A A . 7 GLU H 1 1
13 14489 1 1 7 GLU HA H -7.009 11.996 1.488 1.00 . A A . 7 GLU HA 1 1
13 14490 1 1 7 GLU HB2 H -4.710 12.038 0.404 1.00 . A A . 7 GLU HB2 1 1
13 14491 1 1 7 GLU HB3 H -4.122 12.803 1.863 1.00 . A A . 7 GLU HB3 1 1
13 14492 1 1 7 GLU HG2 H -5.460 10.114 1.903 1.00 . A A . 7 GLU HG2 1 1
13 14493 1 1 7 GLU HG3 H -3.746 10.293 1.569 1.00 . A A . 7 GLU HG3 1 1
13 14494 1 1 7 GLU N N -6.466 13.833 0.808 1.00 . A A . 7 GLU N 1 1
13 14495 1 1 7 GLU O O -5.592 13.714 3.841 1.00 . A A . 7 GLU O 1 1
13 14496 1 1 7 GLU OE1 O -3.191 11.042 3.956 1.00 . A A . 7 GLU OE1 1 1
13 14497 1 1 7 GLU OE2 O -5.224 10.361 4.334 1.00 . A A . 7 GLU OE2 1 1
13 14498 1 1 8 THR C C -9.276 12.356 5.234 1.00 . A A . 8 THR C 1 1
13 14499 1 1 8 THR CA C -8.171 13.358 4.910 1.00 . A A . 8 THR CA 1 1
13 14500 1 1 8 THR CB C -8.725 14.800 5.036 1.00 . A A . 8 THR CB 1 1
13 14501 1 1 8 THR CG2 C -9.113 15.124 6.473 1.00 . A A . 8 THR CG2 1 1
13 14502 1 1 8 THR H H -8.407 12.864 2.908 1.00 . A A . 8 THR H 1 1
13 14503 1 1 8 THR HA H -7.341 13.225 5.589 1.00 . A A . 8 THR HA 1 1
13 14504 1 1 8 THR HB H -9.595 14.892 4.403 1.00 . A A . 8 THR HB 1 1
13 14505 1 1 8 THR HG1 H -6.876 15.285 4.692 1.00 . A A . 8 THR HG1 1 1
13 14506 1 1 8 THR HG21 H -9.859 14.416 6.805 1.00 . A A . 8 THR HG21 1 1
13 14507 1 1 8 THR HG22 H -9.516 16.124 6.519 1.00 . A A . 8 THR HG22 1 1
13 14508 1 1 8 THR HG23 H -8.241 15.055 7.104 1.00 . A A . 8 THR HG23 1 1
13 14509 1 1 8 THR N N -7.727 13.091 3.576 1.00 . A A . 8 THR N 1 1
13 14510 1 1 8 THR O O -10.446 12.604 4.937 1.00 . A A . 8 THR O 1 1
13 14511 1 1 8 THR OG1 O -7.729 15.734 4.600 1.00 . A A . 8 THR OG1 1 1
13 14512 1 1 9 GLU C C -10.557 9.563 4.925 1.00 . A A . 9 GLU C 1 1
13 14513 1 1 9 GLU CA C -9.726 10.069 6.103 1.00 . A A . 9 GLU CA 1 1
13 14514 1 1 9 GLU CB C -10.549 10.340 7.343 1.00 . A A . 9 GLU CB 1 1
13 14515 1 1 9 GLU CD C -10.479 10.685 9.831 1.00 . A A . 9 GLU CD 1 1
13 14516 1 1 9 GLU CG C -9.688 10.591 8.567 1.00 . A A . 9 GLU CG 1 1
13 14517 1 1 9 GLU H H -7.903 11.097 5.921 1.00 . A A . 9 GLU H 1 1
13 14518 1 1 9 GLU HA H -9.034 9.268 6.313 1.00 . A A . 9 GLU HA 1 1
13 14519 1 1 9 GLU HB2 H -11.129 11.230 7.155 1.00 . A A . 9 GLU HB2 1 1
13 14520 1 1 9 GLU HB3 H -11.204 9.503 7.538 1.00 . A A . 9 GLU HB3 1 1
13 14521 1 1 9 GLU HG2 H -8.984 9.778 8.666 1.00 . A A . 9 GLU HG2 1 1
13 14522 1 1 9 GLU HG3 H -9.147 11.515 8.425 1.00 . A A . 9 GLU HG3 1 1
13 14523 1 1 9 GLU N N -8.862 11.200 5.751 1.00 . A A . 9 GLU N 1 1
13 14524 1 1 9 GLU O O -11.500 10.206 4.451 1.00 . A A . 9 GLU O 1 1
13 14525 1 1 9 GLU OE1 O -10.516 9.694 10.593 1.00 . A A . 9 GLU OE1 1 1
13 14526 1 1 9 GLU OE2 O -11.091 11.731 10.097 1.00 . A A . 9 GLU OE2 1 1
13 14527 1 1 10 LEU C C -11.584 6.646 3.529 1.00 . A A . 10 LEU C 1 1
13 14528 1 1 10 LEU CA C -10.796 7.914 3.266 1.00 . A A . 10 LEU CA 1 1
13 14529 1 1 10 LEU CB C -9.688 7.633 2.230 1.00 . A A . 10 LEU CB 1 1
13 14530 1 1 10 LEU CD1 C -7.460 8.051 3.344 1.00 . A A . 10 LEU CD1 1 1
13 14531 1 1 10 LEU CD2 C -7.722 8.460 0.898 1.00 . A A . 10 LEU CD2 1 1
13 14532 1 1 10 LEU CG C -8.413 8.505 2.248 1.00 . A A . 10 LEU CG 1 1
13 14533 1 1 10 LEU H H -9.628 7.829 4.999 1.00 . A A . 10 LEU H 1 1
13 14534 1 1 10 LEU HA H -11.454 8.669 2.867 1.00 . A A . 10 LEU HA 1 1
13 14535 1 1 10 LEU HB2 H -9.392 6.598 2.290 1.00 . A A . 10 LEU HB2 1 1
13 14536 1 1 10 LEU HB3 H -10.156 7.792 1.271 1.00 . A A . 10 LEU HB3 1 1
13 14537 1 1 10 LEU HD11 H -7.976 8.110 4.292 1.00 . A A . 10 LEU HD11 1 1
13 14538 1 1 10 LEU HD12 H -6.581 8.677 3.353 1.00 . A A . 10 LEU HD12 1 1
13 14539 1 1 10 LEU HD13 H -7.180 7.026 3.157 1.00 . A A . 10 LEU HD13 1 1
13 14540 1 1 10 LEU HD21 H -7.432 7.442 0.685 1.00 . A A . 10 LEU HD21 1 1
13 14541 1 1 10 LEU HD22 H -6.841 9.085 0.919 1.00 . A A . 10 LEU HD22 1 1
13 14542 1 1 10 LEU HD23 H -8.398 8.809 0.134 1.00 . A A . 10 LEU HD23 1 1
13 14543 1 1 10 LEU HG H -8.682 9.527 2.467 1.00 . A A . 10 LEU HG 1 1
13 14544 1 1 10 LEU N N -10.236 8.402 4.480 1.00 . A A . 10 LEU N 1 1
13 14545 1 1 10 LEU O O -11.691 6.203 4.675 1.00 . A A . 10 LEU O 1 1
13 14546 1 1 11 THR C C -11.969 3.713 2.212 1.00 . A A . 11 THR C 1 1
13 14547 1 1 11 THR CA C -12.873 4.845 2.622 1.00 . A A . 11 THR CA 1 1
13 14548 1 1 11 THR CB C -14.148 4.826 1.742 1.00 . A A . 11 THR CB 1 1
13 14549 1 1 11 THR CG2 C -15.019 6.027 2.028 1.00 . A A . 11 THR CG2 1 1
13 14550 1 1 11 THR H H -12.047 6.441 1.585 1.00 . A A . 11 THR H 1 1
13 14551 1 1 11 THR HA H -13.131 4.734 3.660 1.00 . A A . 11 THR HA 1 1
13 14552 1 1 11 THR HB H -14.703 3.925 1.950 1.00 . A A . 11 THR HB 1 1
13 14553 1 1 11 THR HG1 H -14.603 4.914 -0.154 1.00 . A A . 11 THR HG1 1 1
13 14554 1 1 11 THR HG21 H -14.448 6.920 1.814 1.00 . A A . 11 THR HG21 1 1
13 14555 1 1 11 THR HG22 H -15.317 6.019 3.066 1.00 . A A . 11 THR HG22 1 1
13 14556 1 1 11 THR HG23 H -15.893 6.000 1.395 1.00 . A A . 11 THR HG23 1 1
13 14557 1 1 11 THR N N -12.139 6.070 2.484 1.00 . A A . 11 THR N 1 1
13 14558 1 1 11 THR O O -10.843 3.958 1.776 1.00 . A A . 11 THR O 1 1
13 14559 1 1 11 THR OG1 O -13.784 4.846 0.354 1.00 . A A . 11 THR OG1 1 1
13 14560 1 1 12 PHE C C -11.313 1.398 0.433 1.00 . A A . 12 PHE C 1 1
13 14561 1 1 12 PHE CA C -11.649 1.349 1.927 1.00 . A A . 12 PHE CA 1 1
13 14562 1 1 12 PHE CB C -12.338 0.028 2.323 1.00 . A A . 12 PHE CB 1 1
13 14563 1 1 12 PHE CD1 C -12.012 -2.141 1.087 1.00 . A A . 12 PHE CD1 1 1
13 14564 1 1 12 PHE CD2 C -10.319 -1.424 2.590 1.00 . A A . 12 PHE CD2 1 1
13 14565 1 1 12 PHE CE1 C -11.269 -3.271 0.790 1.00 . A A . 12 PHE CE1 1 1
13 14566 1 1 12 PHE CE2 C -9.579 -2.543 2.293 1.00 . A A . 12 PHE CE2 1 1
13 14567 1 1 12 PHE CG C -11.540 -1.205 1.994 1.00 . A A . 12 PHE CG 1 1
13 14568 1 1 12 PHE CZ C -10.047 -3.468 1.400 1.00 . A A . 12 PHE CZ 1 1
13 14569 1 1 12 PHE H H -13.374 2.360 2.619 1.00 . A A . 12 PHE H 1 1
13 14570 1 1 12 PHE HA H -10.721 1.439 2.474 1.00 . A A . 12 PHE HA 1 1
13 14571 1 1 12 PHE HB2 H -12.513 0.027 3.389 1.00 . A A . 12 PHE HB2 1 1
13 14572 1 1 12 PHE HB3 H -13.286 -0.048 1.816 1.00 . A A . 12 PHE HB3 1 1
13 14573 1 1 12 PHE HD1 H -12.966 -1.984 0.609 1.00 . A A . 12 PHE HD1 1 1
13 14574 1 1 12 PHE HD2 H -9.932 -0.710 3.299 1.00 . A A . 12 PHE HD2 1 1
13 14575 1 1 12 PHE HE1 H -11.643 -3.993 0.080 1.00 . A A . 12 PHE HE1 1 1
13 14576 1 1 12 PHE HE2 H -8.623 -2.683 2.775 1.00 . A A . 12 PHE HE2 1 1
13 14577 1 1 12 PHE HZ H -9.446 -4.343 1.195 1.00 . A A . 12 PHE HZ 1 1
13 14578 1 1 12 PHE N N -12.457 2.492 2.298 1.00 . A A . 12 PHE N 1 1
13 14579 1 1 12 PHE O O -10.210 1.108 -0.005 1.00 . A A . 12 PHE O 1 1
13 14580 1 1 13 ASP C C -11.182 3.204 -2.052 1.00 . A A . 13 ASP C 1 1
13 14581 1 1 13 ASP CA C -12.173 2.128 -1.735 1.00 . A A . 13 ASP CA 1 1
13 14582 1 1 13 ASP CB C -13.512 2.412 -2.399 1.00 . A A . 13 ASP CB 1 1
13 14583 1 1 13 ASP CG C -14.308 1.165 -2.587 1.00 . A A . 13 ASP CG 1 1
13 14584 1 1 13 ASP H H -13.169 1.985 0.148 1.00 . A A . 13 ASP H 1 1
13 14585 1 1 13 ASP HA H -11.780 1.218 -2.163 1.00 . A A . 13 ASP HA 1 1
13 14586 1 1 13 ASP HB2 H -14.082 3.096 -1.788 1.00 . A A . 13 ASP HB2 1 1
13 14587 1 1 13 ASP HB3 H -13.341 2.857 -3.368 1.00 . A A . 13 ASP HB3 1 1
13 14588 1 1 13 ASP N N -12.301 1.873 -0.300 1.00 . A A . 13 ASP N 1 1
13 14589 1 1 13 ASP O O -10.370 3.059 -2.963 1.00 . A A . 13 ASP O 1 1
13 14590 1 1 13 ASP OD1 O -15.357 0.997 -1.934 1.00 . A A . 13 ASP OD1 1 1
13 14591 1 1 13 ASP OD2 O -13.870 0.308 -3.378 1.00 . A A . 13 ASP OD2 1 1
13 14592 1 1 14 GLN C C -8.901 5.024 -1.101 1.00 . A A . 14 GLN C 1 1
13 14593 1 1 14 GLN CA C -10.331 5.376 -1.490 1.00 . A A . 14 GLN CA 1 1
13 14594 1 1 14 GLN CB C -10.822 6.591 -0.733 1.00 . A A . 14 GLN CB 1 1
13 14595 1 1 14 GLN CD C -12.383 7.596 -2.445 1.00 . A A . 14 GLN CD 1 1
13 14596 1 1 14 GLN CG C -12.233 7.042 -1.059 1.00 . A A . 14 GLN CG 1 1
13 14597 1 1 14 GLN H H -11.768 4.164 -0.463 1.00 . A A . 14 GLN H 1 1
13 14598 1 1 14 GLN HA H -10.353 5.579 -2.550 1.00 . A A . 14 GLN HA 1 1
13 14599 1 1 14 GLN HB2 H -10.805 6.350 0.316 1.00 . A A . 14 GLN HB2 1 1
13 14600 1 1 14 GLN HB3 H -10.168 7.422 -0.950 1.00 . A A . 14 GLN HB3 1 1
13 14601 1 1 14 GLN HE21 H -13.780 8.814 -1.805 1.00 . A A . 14 GLN HE21 1 1
13 14602 1 1 14 GLN HE22 H -13.355 8.926 -3.466 1.00 . A A . 14 GLN HE22 1 1
13 14603 1 1 14 GLN HG2 H -12.895 6.194 -0.962 1.00 . A A . 14 GLN HG2 1 1
13 14604 1 1 14 GLN HG3 H -12.525 7.799 -0.346 1.00 . A A . 14 GLN HG3 1 1
13 14605 1 1 14 GLN N N -11.189 4.239 -1.252 1.00 . A A . 14 GLN N 1 1
13 14606 1 1 14 GLN NE2 N -13.255 8.521 -2.584 1.00 . A A . 14 GLN NE2 1 1
13 14607 1 1 14 GLN O O -7.948 5.442 -1.742 1.00 . A A . 14 GLN O 1 1
13 14608 1 1 14 GLN OE1 O -11.701 7.203 -3.382 1.00 . A A . 14 GLN OE1 1 1
13 14609 1 1 15 VAL C C -6.858 2.893 -0.447 1.00 . A A . 15 VAL C 1 1
13 14610 1 1 15 VAL CA C -7.481 3.849 0.496 1.00 . A A . 15 VAL CA 1 1
13 14611 1 1 15 VAL CB C -7.549 3.250 1.924 1.00 . A A . 15 VAL CB 1 1
13 14612 1 1 15 VAL CG1 C -6.228 2.616 2.272 1.00 . A A . 15 VAL CG1 1 1
13 14613 1 1 15 VAL CG2 C -7.832 4.341 2.928 1.00 . A A . 15 VAL CG2 1 1
13 14614 1 1 15 VAL H H -9.579 3.865 0.384 1.00 . A A . 15 VAL H 1 1
13 14615 1 1 15 VAL HA H -6.876 4.743 0.514 1.00 . A A . 15 VAL HA 1 1
13 14616 1 1 15 VAL HB H -8.347 2.522 1.974 1.00 . A A . 15 VAL HB 1 1
13 14617 1 1 15 VAL HG11 H -5.461 3.364 2.124 1.00 . A A . 15 VAL HG11 1 1
13 14618 1 1 15 VAL HG12 H -6.039 1.800 1.589 1.00 . A A . 15 VAL HG12 1 1
13 14619 1 1 15 VAL HG13 H -6.220 2.275 3.297 1.00 . A A . 15 VAL HG13 1 1
13 14620 1 1 15 VAL HG21 H -8.792 4.785 2.717 1.00 . A A . 15 VAL HG21 1 1
13 14621 1 1 15 VAL HG22 H -7.045 5.076 2.855 1.00 . A A . 15 VAL HG22 1 1
13 14622 1 1 15 VAL HG23 H -7.827 3.927 3.925 1.00 . A A . 15 VAL HG23 1 1
13 14623 1 1 15 VAL N N -8.773 4.238 -0.030 1.00 . A A . 15 VAL N 1 1
13 14624 1 1 15 VAL O O -5.641 2.927 -0.680 1.00 . A A . 15 VAL O 1 1
13 14625 1 1 16 LYS C C -6.591 1.964 -3.124 1.00 . A A . 16 LYS C 1 1
13 14626 1 1 16 LYS CA C -7.222 1.164 -2.014 1.00 . A A . 16 LYS CA 1 1
13 14627 1 1 16 LYS CB C -8.367 0.296 -2.536 1.00 . A A . 16 LYS CB 1 1
13 14628 1 1 16 LYS CD C -9.666 -1.921 -2.322 1.00 . A A . 16 LYS CD 1 1
13 14629 1 1 16 LYS CE C -11.086 -1.354 -2.488 1.00 . A A . 16 LYS CE 1 1
13 14630 1 1 16 LYS CG C -8.651 -0.939 -1.693 1.00 . A A . 16 LYS CG 1 1
13 14631 1 1 16 LYS H H -8.610 1.891 -0.772 1.00 . A A . 16 LYS H 1 1
13 14632 1 1 16 LYS HA H -6.483 0.520 -1.561 1.00 . A A . 16 LYS HA 1 1
13 14633 1 1 16 LYS HB2 H -9.262 0.902 -2.518 1.00 . A A . 16 LYS HB2 1 1
13 14634 1 1 16 LYS HB3 H -8.160 0.020 -3.550 1.00 . A A . 16 LYS HB3 1 1
13 14635 1 1 16 LYS HD2 H -9.303 -2.205 -3.299 1.00 . A A . 16 LYS HD2 1 1
13 14636 1 1 16 LYS HD3 H -9.710 -2.804 -1.700 1.00 . A A . 16 LYS HD3 1 1
13 14637 1 1 16 LYS HE2 H -11.785 -2.175 -2.497 1.00 . A A . 16 LYS HE2 1 1
13 14638 1 1 16 LYS HE3 H -11.299 -0.734 -1.629 1.00 . A A . 16 LYS HE3 1 1
13 14639 1 1 16 LYS HG2 H -7.724 -1.469 -1.538 1.00 . A A . 16 LYS HG2 1 1
13 14640 1 1 16 LYS HG3 H -9.029 -0.613 -0.735 1.00 . A A . 16 LYS HG3 1 1
13 14641 1 1 16 LYS HZ1 H -12.249 -0.152 -3.736 1.00 . A A . 16 LYS HZ1 1 1
13 14642 1 1 16 LYS HZ2 H -11.230 -1.183 -4.553 1.00 . A A . 16 LYS HZ2 1 1
13 14643 1 1 16 LYS HZ3 H -10.593 0.207 -3.881 1.00 . A A . 16 LYS HZ3 1 1
13 14644 1 1 16 LYS N N -7.671 2.039 -1.007 1.00 . A A . 16 LYS N 1 1
13 14645 1 1 16 LYS NZ N -11.285 -0.554 -3.726 1.00 . A A . 16 LYS NZ 1 1
13 14646 1 1 16 LYS O O -5.479 1.693 -3.506 1.00 . A A . 16 LYS O 1 1
13 14647 1 1 17 GLU C C -5.417 4.607 -4.129 1.00 . A A . 17 GLU C 1 1
13 14648 1 1 17 GLU CA C -6.690 3.850 -4.571 1.00 . A A . 17 GLU CA 1 1
13 14649 1 1 17 GLU CB C -7.710 4.774 -5.213 1.00 . A A . 17 GLU CB 1 1
13 14650 1 1 17 GLU CD C -9.587 4.947 -6.865 1.00 . A A . 17 GLU CD 1 1
13 14651 1 1 17 GLU CG C -8.750 4.032 -6.028 1.00 . A A . 17 GLU CG 1 1
13 14652 1 1 17 GLU H H -8.151 3.198 -3.210 1.00 . A A . 17 GLU H 1 1
13 14653 1 1 17 GLU HA H -6.356 3.161 -5.334 1.00 . A A . 17 GLU HA 1 1
13 14654 1 1 17 GLU HB2 H -8.214 5.333 -4.438 1.00 . A A . 17 GLU HB2 1 1
13 14655 1 1 17 GLU HB3 H -7.192 5.460 -5.866 1.00 . A A . 17 GLU HB3 1 1
13 14656 1 1 17 GLU HG2 H -8.248 3.332 -6.680 1.00 . A A . 17 GLU HG2 1 1
13 14657 1 1 17 GLU HG3 H -9.394 3.488 -5.353 1.00 . A A . 17 GLU HG3 1 1
13 14658 1 1 17 GLU N N -7.258 2.996 -3.565 1.00 . A A . 17 GLU N 1 1
13 14659 1 1 17 GLU O O -4.579 4.905 -4.979 1.00 . A A . 17 GLU O 1 1
13 14660 1 1 17 GLU OE1 O -9.123 5.352 -7.953 1.00 . A A . 17 GLU OE1 1 1
13 14661 1 1 17 GLU OE2 O -10.743 5.255 -6.471 1.00 . A A . 17 GLU OE2 1 1
13 14662 1 1 18 GLN C C -2.834 4.738 -2.531 1.00 . A A . 18 GLN C 1 1
13 14663 1 1 18 GLN CA C -4.040 5.619 -2.371 1.00 . A A . 18 GLN CA 1 1
13 14664 1 1 18 GLN CB C -4.195 6.245 -0.948 1.00 . A A . 18 GLN CB 1 1
13 14665 1 1 18 GLN CD C -4.160 6.020 1.582 1.00 . A A . 18 GLN CD 1 1
13 14666 1 1 18 GLN CG C -4.045 5.315 0.235 1.00 . A A . 18 GLN CG 1 1
13 14667 1 1 18 GLN H H -5.903 4.659 -2.135 1.00 . A A . 18 GLN H 1 1
13 14668 1 1 18 GLN HA H -3.939 6.404 -3.096 1.00 . A A . 18 GLN HA 1 1
13 14669 1 1 18 GLN HB2 H -3.510 7.067 -0.820 1.00 . A A . 18 GLN HB2 1 1
13 14670 1 1 18 GLN HB3 H -5.210 6.620 -0.918 1.00 . A A . 18 GLN HB3 1 1
13 14671 1 1 18 GLN HE21 H -3.312 7.680 0.880 1.00 . A A . 18 GLN HE21 1 1
13 14672 1 1 18 GLN HE22 H -3.779 7.685 2.535 1.00 . A A . 18 GLN HE22 1 1
13 14673 1 1 18 GLN HG2 H -4.807 4.554 0.151 1.00 . A A . 18 GLN HG2 1 1
13 14674 1 1 18 GLN HG3 H -3.074 4.852 0.155 1.00 . A A . 18 GLN HG3 1 1
13 14675 1 1 18 GLN N N -5.224 4.875 -2.809 1.00 . A A . 18 GLN N 1 1
13 14676 1 1 18 GLN NE2 N -3.709 7.242 1.664 1.00 . A A . 18 GLN NE2 1 1
13 14677 1 1 18 GLN O O -1.814 5.103 -3.140 1.00 . A A . 18 GLN O 1 1
13 14678 1 1 18 GLN OE1 O -4.619 5.446 2.551 1.00 . A A . 18 GLN OE1 1 1
13 14679 1 1 19 LEU C C -1.673 2.075 -3.379 1.00 . A A . 19 LEU C 1 1
13 14680 1 1 19 LEU CA C -1.986 2.571 -1.993 1.00 . A A . 19 LEU CA 1 1
13 14681 1 1 19 LEU CB C -2.462 1.472 -1.108 1.00 . A A . 19 LEU CB 1 1
13 14682 1 1 19 LEU CD1 C -2.983 0.597 1.147 1.00 . A A . 19 LEU CD1 1 1
13 14683 1 1 19 LEU CD2 C -0.781 1.667 0.734 1.00 . A A . 19 LEU CD2 1 1
13 14684 1 1 19 LEU CG C -2.264 1.672 0.384 1.00 . A A . 19 LEU CG 1 1
13 14685 1 1 19 LEU H H -3.851 3.398 -1.579 1.00 . A A . 19 LEU H 1 1
13 14686 1 1 19 LEU HA H -1.091 2.986 -1.557 1.00 . A A . 19 LEU HA 1 1
13 14687 1 1 19 LEU HB2 H -3.527 1.407 -1.289 1.00 . A A . 19 LEU HB2 1 1
13 14688 1 1 19 LEU HB3 H -2.026 0.555 -1.445 1.00 . A A . 19 LEU HB3 1 1
13 14689 1 1 19 LEU HD11 H -4.040 0.683 0.949 1.00 . A A . 19 LEU HD11 1 1
13 14690 1 1 19 LEU HD12 H -2.788 0.699 2.203 1.00 . A A . 19 LEU HD12 1 1
13 14691 1 1 19 LEU HD13 H -2.631 -0.361 0.800 1.00 . A A . 19 LEU HD13 1 1
13 14692 1 1 19 LEU HD21 H -0.283 2.491 0.246 1.00 . A A . 19 LEU HD21 1 1
13 14693 1 1 19 LEU HD22 H -0.337 0.738 0.405 1.00 . A A . 19 LEU HD22 1 1
13 14694 1 1 19 LEU HD23 H -0.663 1.758 1.803 1.00 . A A . 19 LEU HD23 1 1
13 14695 1 1 19 LEU HG H -2.679 2.624 0.679 1.00 . A A . 19 LEU HG 1 1
13 14696 1 1 19 LEU N N -2.983 3.574 -2.007 1.00 . A A . 19 LEU N 1 1
13 14697 1 1 19 LEU O O -0.504 1.883 -3.728 1.00 . A A . 19 LEU O 1 1
13 14698 1 1 20 THR C C -1.700 2.474 -6.298 1.00 . A A . 20 THR C 1 1
13 14699 1 1 20 THR CA C -2.565 1.512 -5.535 1.00 . A A . 20 THR CA 1 1
13 14700 1 1 20 THR CB C -3.950 1.389 -6.202 1.00 . A A . 20 THR CB 1 1
13 14701 1 1 20 THR CG2 C -3.872 1.315 -7.725 1.00 . A A . 20 THR CG2 1 1
13 14702 1 1 20 THR H H -3.611 2.102 -3.826 1.00 . A A . 20 THR H 1 1
13 14703 1 1 20 THR HA H -2.099 0.538 -5.538 1.00 . A A . 20 THR HA 1 1
13 14704 1 1 20 THR HB H -4.513 2.267 -5.918 1.00 . A A . 20 THR HB 1 1
13 14705 1 1 20 THR HG1 H -4.096 -0.117 -4.966 1.00 . A A . 20 THR HG1 1 1
13 14706 1 1 20 THR HG21 H -4.863 1.193 -8.136 1.00 . A A . 20 THR HG21 1 1
13 14707 1 1 20 THR HG22 H -3.230 0.502 -8.029 1.00 . A A . 20 THR HG22 1 1
13 14708 1 1 20 THR HG23 H -3.461 2.259 -8.061 1.00 . A A . 20 THR HG23 1 1
13 14709 1 1 20 THR N N -2.706 1.938 -4.175 1.00 . A A . 20 THR N 1 1
13 14710 1 1 20 THR O O -0.703 2.075 -6.876 1.00 . A A . 20 THR O 1 1
13 14711 1 1 20 THR OG1 O -4.633 0.259 -5.674 1.00 . A A . 20 THR OG1 1 1
13 14712 1 1 21 GLU C C 0.119 4.841 -6.541 1.00 . A A . 21 GLU C 1 1
13 14713 1 1 21 GLU CA C -1.363 4.776 -6.938 1.00 . A A . 21 GLU CA 1 1
13 14714 1 1 21 GLU CB C -2.086 6.074 -6.636 1.00 . A A . 21 GLU CB 1 1
13 14715 1 1 21 GLU CD C -2.202 6.922 -8.966 1.00 . A A . 21 GLU CD 1 1
13 14716 1 1 21 GLU CG C -1.763 7.217 -7.561 1.00 . A A . 21 GLU CG 1 1
13 14717 1 1 21 GLU H H -2.738 4.025 -5.580 1.00 . A A . 21 GLU H 1 1
13 14718 1 1 21 GLU HA H -1.450 4.558 -7.992 1.00 . A A . 21 GLU HA 1 1
13 14719 1 1 21 GLU HB2 H -3.133 5.832 -6.752 1.00 . A A . 21 GLU HB2 1 1
13 14720 1 1 21 GLU HB3 H -1.892 6.361 -5.613 1.00 . A A . 21 GLU HB3 1 1
13 14721 1 1 21 GLU HG2 H -2.269 8.106 -7.216 1.00 . A A . 21 GLU HG2 1 1
13 14722 1 1 21 GLU HG3 H -0.696 7.379 -7.558 1.00 . A A . 21 GLU HG3 1 1
13 14723 1 1 21 GLU N N -2.024 3.737 -6.191 1.00 . A A . 21 GLU N 1 1
13 14724 1 1 21 GLU O O 1.005 4.953 -7.384 1.00 . A A . 21 GLU O 1 1
13 14725 1 1 21 GLU OE1 O -1.365 6.580 -9.797 1.00 . A A . 21 GLU OE1 1 1
13 14726 1 1 21 GLU OE2 O -3.421 7.017 -9.264 1.00 . A A . 21 GLU OE2 1 1
13 14727 1 1 22 SER C C 2.526 3.562 -5.244 1.00 . A A . 22 SER C 1 1
13 14728 1 1 22 SER CA C 1.690 4.722 -4.686 1.00 . A A . 22 SER CA 1 1
13 14729 1 1 22 SER CB C 1.613 4.641 -3.158 1.00 . A A . 22 SER CB 1 1
13 14730 1 1 22 SER H H -0.442 4.569 -4.693 1.00 . A A . 22 SER H 1 1
13 14731 1 1 22 SER HA H 2.154 5.655 -4.966 1.00 . A A . 22 SER HA 1 1
13 14732 1 1 22 SER HB2 H 1.144 3.707 -2.882 1.00 . A A . 22 SER HB2 1 1
13 14733 1 1 22 SER HB3 H 2.613 4.676 -2.750 1.00 . A A . 22 SER HB3 1 1
13 14734 1 1 22 SER HG H -0.089 5.591 -2.832 1.00 . A A . 22 SER HG 1 1
13 14735 1 1 22 SER N N 0.348 4.702 -5.255 1.00 . A A . 22 SER N 1 1
13 14736 1 1 22 SER O O 3.651 3.757 -5.730 1.00 . A A . 22 SER O 1 1
13 14737 1 1 22 SER OG O 0.846 5.727 -2.625 1.00 . A A . 22 SER OG 1 1
13 14738 1 1 23 GLY C C 2.860 1.282 -7.211 1.00 . A A . 23 GLY C 1 1
13 14739 1 1 23 GLY CA C 2.599 1.186 -5.731 1.00 . A A . 23 GLY CA 1 1
13 14740 1 1 23 GLY H H 1.038 2.338 -4.843 1.00 . A A . 23 GLY H 1 1
13 14741 1 1 23 GLY HA2 H 3.533 1.022 -5.212 1.00 . A A . 23 GLY HA2 1 1
13 14742 1 1 23 GLY HA3 H 1.952 0.339 -5.556 1.00 . A A . 23 GLY HA3 1 1
13 14743 1 1 23 GLY N N 1.943 2.366 -5.225 1.00 . A A . 23 GLY N 1 1
13 14744 1 1 23 GLY O O 3.862 0.812 -7.693 1.00 . A A . 23 GLY O 1 1
13 14745 1 1 24 LYS C C 3.225 2.992 -9.726 1.00 . A A . 24 LYS C 1 1
13 14746 1 1 24 LYS CA C 2.038 2.128 -9.354 1.00 . A A . 24 LYS CA 1 1
13 14747 1 1 24 LYS CB C 0.760 2.749 -9.870 1.00 . A A . 24 LYS CB 1 1
13 14748 1 1 24 LYS CD C -0.435 0.729 -10.834 1.00 . A A . 24 LYS CD 1 1
13 14749 1 1 24 LYS CE C -0.613 1.302 -12.230 1.00 . A A . 24 LYS CE 1 1
13 14750 1 1 24 LYS CG C -0.441 1.826 -9.774 1.00 . A A . 24 LYS CG 1 1
13 14751 1 1 24 LYS H H 1.128 2.248 -7.461 1.00 . A A . 24 LYS H 1 1
13 14752 1 1 24 LYS HA H 2.158 1.161 -9.820 1.00 . A A . 24 LYS HA 1 1
13 14753 1 1 24 LYS HB2 H 0.560 3.635 -9.284 1.00 . A A . 24 LYS HB2 1 1
13 14754 1 1 24 LYS HB3 H 0.910 3.037 -10.898 1.00 . A A . 24 LYS HB3 1 1
13 14755 1 1 24 LYS HD2 H 0.503 0.195 -10.789 1.00 . A A . 24 LYS HD2 1 1
13 14756 1 1 24 LYS HD3 H -1.247 0.054 -10.619 1.00 . A A . 24 LYS HD3 1 1
13 14757 1 1 24 LYS HE2 H -1.562 1.813 -12.256 1.00 . A A . 24 LYS HE2 1 1
13 14758 1 1 24 LYS HE3 H 0.189 1.996 -12.413 1.00 . A A . 24 LYS HE3 1 1
13 14759 1 1 24 LYS HG2 H -0.363 1.348 -8.807 1.00 . A A . 24 LYS HG2 1 1
13 14760 1 1 24 LYS HG3 H -1.352 2.400 -9.786 1.00 . A A . 24 LYS HG3 1 1
13 14761 1 1 24 LYS HZ1 H 0.275 -0.278 -13.277 1.00 . A A . 24 LYS HZ1 1 1
13 14762 1 1 24 LYS HZ2 H -0.676 0.724 -14.215 1.00 . A A . 24 LYS HZ2 1 1
13 14763 1 1 24 LYS HZ3 H -1.413 -0.377 -13.195 1.00 . A A . 24 LYS HZ3 1 1
13 14764 1 1 24 LYS N N 1.937 1.917 -7.909 1.00 . A A . 24 LYS N 1 1
13 14765 1 1 24 LYS NZ N -0.607 0.272 -13.281 1.00 . A A . 24 LYS NZ 1 1
13 14766 1 1 24 LYS O O 3.866 2.774 -10.756 1.00 . A A . 24 LYS O 1 1
13 14767 1 1 25 LYS C C 5.948 4.203 -8.846 1.00 . A A . 25 LYS C 1 1
13 14768 1 1 25 LYS CA C 4.620 4.871 -9.124 1.00 . A A . 25 LYS CA 1 1
13 14769 1 1 25 LYS CB C 4.449 6.102 -8.240 1.00 . A A . 25 LYS CB 1 1
13 14770 1 1 25 LYS CD C 2.923 7.968 -7.488 1.00 . A A . 25 LYS CD 1 1
13 14771 1 1 25 LYS CE C 4.069 8.945 -7.309 1.00 . A A . 25 LYS CE 1 1
13 14772 1 1 25 LYS CG C 3.211 6.932 -8.568 1.00 . A A . 25 LYS CG 1 1
13 14773 1 1 25 LYS H H 2.968 4.114 -8.100 1.00 . A A . 25 LYS H 1 1
13 14774 1 1 25 LYS HA H 4.594 5.187 -10.156 1.00 . A A . 25 LYS HA 1 1
13 14775 1 1 25 LYS HB2 H 4.382 5.781 -7.210 1.00 . A A . 25 LYS HB2 1 1
13 14776 1 1 25 LYS HB3 H 5.321 6.728 -8.354 1.00 . A A . 25 LYS HB3 1 1
13 14777 1 1 25 LYS HD2 H 2.038 8.522 -7.764 1.00 . A A . 25 LYS HD2 1 1
13 14778 1 1 25 LYS HD3 H 2.744 7.456 -6.554 1.00 . A A . 25 LYS HD3 1 1
13 14779 1 1 25 LYS HE2 H 4.971 8.385 -7.117 1.00 . A A . 25 LYS HE2 1 1
13 14780 1 1 25 LYS HE3 H 4.185 9.523 -8.214 1.00 . A A . 25 LYS HE3 1 1
13 14781 1 1 25 LYS HG2 H 3.368 7.439 -9.509 1.00 . A A . 25 LYS HG2 1 1
13 14782 1 1 25 LYS HG3 H 2.363 6.268 -8.654 1.00 . A A . 25 LYS HG3 1 1
13 14783 1 1 25 LYS HZ1 H 4.636 10.512 -6.059 1.00 . A A . 25 LYS HZ1 1 1
13 14784 1 1 25 LYS HZ2 H 3.771 9.318 -5.289 1.00 . A A . 25 LYS HZ2 1 1
13 14785 1 1 25 LYS HZ3 H 2.971 10.415 -6.297 1.00 . A A . 25 LYS HZ3 1 1
13 14786 1 1 25 LYS N N 3.523 3.960 -8.895 1.00 . A A . 25 LYS N 1 1
13 14787 1 1 25 LYS NZ N 3.838 9.856 -6.177 1.00 . A A . 25 LYS NZ 1 1
13 14788 1 1 25 LYS O O 6.931 4.414 -9.557 1.00 . A A . 25 LYS O 1 1
13 14789 1 1 26 ARG C C 7.467 1.484 -8.155 1.00 . A A . 26 ARG C 1 1
13 14790 1 1 26 ARG CA C 7.198 2.760 -7.380 1.00 . A A . 26 ARG CA 1 1
13 14791 1 1 26 ARG CB C 7.126 2.386 -5.913 1.00 . A A . 26 ARG CB 1 1
13 14792 1 1 26 ARG CD C 6.677 2.896 -3.584 1.00 . A A . 26 ARG CD 1 1
13 14793 1 1 26 ARG CG C 6.748 3.488 -4.958 1.00 . A A . 26 ARG CG 1 1
13 14794 1 1 26 ARG CZ C 5.649 3.263 -1.420 1.00 . A A . 26 ARG CZ 1 1
13 14795 1 1 26 ARG H H 5.125 3.280 -7.330 1.00 . A A . 26 ARG H 1 1
13 14796 1 1 26 ARG HA H 8.019 3.448 -7.513 1.00 . A A . 26 ARG HA 1 1
13 14797 1 1 26 ARG HB2 H 6.396 1.598 -5.805 1.00 . A A . 26 ARG HB2 1 1
13 14798 1 1 26 ARG HB3 H 8.089 1.996 -5.617 1.00 . A A . 26 ARG HB3 1 1
13 14799 1 1 26 ARG HD2 H 6.055 2.015 -3.646 1.00 . A A . 26 ARG HD2 1 1
13 14800 1 1 26 ARG HD3 H 7.671 2.616 -3.268 1.00 . A A . 26 ARG HD3 1 1
13 14801 1 1 26 ARG HE H 5.947 4.696 -2.832 1.00 . A A . 26 ARG HE 1 1
13 14802 1 1 26 ARG HG2 H 7.493 4.269 -4.987 1.00 . A A . 26 ARG HG2 1 1
13 14803 1 1 26 ARG HG3 H 5.779 3.882 -5.226 1.00 . A A . 26 ARG HG3 1 1
13 14804 1 1 26 ARG HH11 H 6.607 1.466 -1.635 1.00 . A A . 26 ARG HH11 1 1
13 14805 1 1 26 ARG HH12 H 5.684 1.605 -0.213 1.00 . A A . 26 ARG HH12 1 1
13 14806 1 1 26 ARG HH21 H 4.690 4.958 -0.722 1.00 . A A . 26 ARG HH21 1 1
13 14807 1 1 26 ARG HH22 H 4.629 3.555 0.272 1.00 . A A . 26 ARG HH22 1 1
13 14808 1 1 26 ARG N N 5.971 3.401 -7.811 1.00 . A A . 26 ARG N 1 1
13 14809 1 1 26 ARG NE N 6.076 3.753 -2.582 1.00 . A A . 26 ARG NE 1 1
13 14810 1 1 26 ARG NH1 N 6.008 2.037 -1.069 1.00 . A A . 26 ARG NH1 1 1
13 14811 1 1 26 ARG NH2 N 4.946 3.999 -0.578 1.00 . A A . 26 ARG NH2 1 1
13 14812 1 1 26 ARG O O 8.505 1.304 -8.775 1.00 . A A . 26 ARG O 1 1
13 14813 1 1 27 GLY C C 6.391 -1.714 -7.596 1.00 . A A . 27 GLY C 1 1
13 14814 1 1 27 GLY CA C 6.534 -0.687 -8.673 1.00 . A A . 27 GLY CA 1 1
13 14815 1 1 27 GLY H H 5.616 0.878 -7.702 1.00 . A A . 27 GLY H 1 1
13 14816 1 1 27 GLY HA2 H 5.698 -0.820 -9.340 1.00 . A A . 27 GLY HA2 1 1
13 14817 1 1 27 GLY HA3 H 7.465 -0.842 -9.194 1.00 . A A . 27 GLY HA3 1 1
13 14818 1 1 27 GLY N N 6.471 0.623 -8.113 1.00 . A A . 27 GLY N 1 1
13 14819 1 1 27 GLY O O 6.249 -2.913 -7.874 1.00 . A A . 27 GLY O 1 1
13 14820 1 1 28 VAL C C 5.713 -1.436 -4.011 1.00 . A A . 28 VAL C 1 1
13 14821 1 1 28 VAL CA C 6.328 -2.122 -5.228 1.00 . A A . 28 VAL CA 1 1
13 14822 1 1 28 VAL CB C 7.768 -2.569 -4.913 1.00 . A A . 28 VAL CB 1 1
13 14823 1 1 28 VAL CG1 C 8.608 -1.428 -4.407 1.00 . A A . 28 VAL CG1 1 1
13 14824 1 1 28 VAL CG2 C 7.809 -3.729 -3.992 1.00 . A A . 28 VAL CG2 1 1
13 14825 1 1 28 VAL H H 6.342 -0.282 -6.186 1.00 . A A . 28 VAL H 1 1
13 14826 1 1 28 VAL HA H 5.740 -3.002 -5.444 1.00 . A A . 28 VAL HA 1 1
13 14827 1 1 28 VAL HB H 8.182 -2.875 -5.857 1.00 . A A . 28 VAL HB 1 1
13 14828 1 1 28 VAL HG11 H 8.172 -1.074 -3.485 1.00 . A A . 28 VAL HG11 1 1
13 14829 1 1 28 VAL HG12 H 8.580 -0.644 -5.150 1.00 . A A . 28 VAL HG12 1 1
13 14830 1 1 28 VAL HG13 H 9.619 -1.766 -4.239 1.00 . A A . 28 VAL HG13 1 1
13 14831 1 1 28 VAL HG21 H 7.305 -3.437 -3.083 1.00 . A A . 28 VAL HG21 1 1
13 14832 1 1 28 VAL HG22 H 8.833 -4.011 -3.808 1.00 . A A . 28 VAL HG22 1 1
13 14833 1 1 28 VAL HG23 H 7.258 -4.524 -4.470 1.00 . A A . 28 VAL HG23 1 1
13 14834 1 1 28 VAL N N 6.350 -1.246 -6.357 1.00 . A A . 28 VAL N 1 1
13 14835 1 1 28 VAL O O 5.651 -0.200 -3.945 1.00 . A A . 28 VAL O 1 1
13 14836 1 1 29 LEU C C 5.011 -2.891 -0.796 1.00 . A A . 29 LEU C 1 1
13 14837 1 1 29 LEU CA C 4.684 -1.830 -1.840 1.00 . A A . 29 LEU CA 1 1
13 14838 1 1 29 LEU CB C 3.162 -1.719 -1.925 1.00 . A A . 29 LEU CB 1 1
13 14839 1 1 29 LEU CD1 C 1.056 -0.740 -2.773 1.00 . A A . 29 LEU CD1 1 1
13 14840 1 1 29 LEU CD2 C 2.850 0.756 -1.974 1.00 . A A . 29 LEU CD2 1 1
13 14841 1 1 29 LEU CG C 2.553 -0.550 -2.681 1.00 . A A . 29 LEU CG 1 1
13 14842 1 1 29 LEU H H 5.221 -3.214 -3.294 1.00 . A A . 29 LEU H 1 1
13 14843 1 1 29 LEU HA H 5.113 -0.868 -1.618 1.00 . A A . 29 LEU HA 1 1
13 14844 1 1 29 LEU HB2 H 2.828 -2.617 -2.424 1.00 . A A . 29 LEU HB2 1 1
13 14845 1 1 29 LEU HB3 H 2.760 -1.742 -0.929 1.00 . A A . 29 LEU HB3 1 1
13 14846 1 1 29 LEU HD11 H 0.639 -0.781 -1.778 1.00 . A A . 29 LEU HD11 1 1
13 14847 1 1 29 LEU HD12 H 0.843 -1.664 -3.288 1.00 . A A . 29 LEU HD12 1 1
13 14848 1 1 29 LEU HD13 H 0.617 0.087 -3.313 1.00 . A A . 29 LEU HD13 1 1
13 14849 1 1 29 LEU HD21 H 2.389 1.563 -2.524 1.00 . A A . 29 LEU HD21 1 1
13 14850 1 1 29 LEU HD22 H 3.916 0.912 -1.928 1.00 . A A . 29 LEU HD22 1 1
13 14851 1 1 29 LEU HD23 H 2.437 0.721 -0.977 1.00 . A A . 29 LEU HD23 1 1
13 14852 1 1 29 LEU HG H 2.964 -0.506 -3.679 1.00 . A A . 29 LEU HG 1 1
13 14853 1 1 29 LEU N N 5.227 -2.248 -3.104 1.00 . A A . 29 LEU N 1 1
13 14854 1 1 29 LEU O O 5.016 -4.076 -1.127 1.00 . A A . 29 LEU O 1 1
13 14855 1 1 30 THR C C 4.073 -3.806 2.036 1.00 . A A . 30 THR C 1 1
13 14856 1 1 30 THR CA C 5.464 -3.441 1.499 1.00 . A A . 30 THR CA 1 1
13 14857 1 1 30 THR CB C 6.354 -2.925 2.683 1.00 . A A . 30 THR CB 1 1
13 14858 1 1 30 THR CG2 C 7.812 -2.849 2.310 1.00 . A A . 30 THR CG2 1 1
13 14859 1 1 30 THR H H 5.510 -1.544 0.598 1.00 . A A . 30 THR H 1 1
13 14860 1 1 30 THR HA H 5.918 -4.321 1.068 1.00 . A A . 30 THR HA 1 1
13 14861 1 1 30 THR HB H 6.248 -3.659 3.468 1.00 . A A . 30 THR HB 1 1
13 14862 1 1 30 THR HG1 H 5.993 -1.725 4.182 1.00 . A A . 30 THR HG1 1 1
13 14863 1 1 30 THR HG21 H 8.360 -2.338 3.087 1.00 . A A . 30 THR HG21 1 1
13 14864 1 1 30 THR HG22 H 7.940 -2.355 1.359 1.00 . A A . 30 THR HG22 1 1
13 14865 1 1 30 THR HG23 H 8.178 -3.867 2.254 1.00 . A A . 30 THR HG23 1 1
13 14866 1 1 30 THR N N 5.331 -2.491 0.417 1.00 . A A . 30 THR N 1 1
13 14867 1 1 30 THR O O 3.177 -2.955 2.090 1.00 . A A . 30 THR O 1 1
13 14868 1 1 30 THR OG1 O 5.916 -1.675 3.212 1.00 . A A . 30 THR OG1 1 1
13 14869 1 1 31 TYR C C 2.220 -4.705 4.200 1.00 . A A . 31 TYR C 1 1
13 14870 1 1 31 TYR CA C 2.616 -5.523 2.993 1.00 . A A . 31 TYR CA 1 1
13 14871 1 1 31 TYR CB C 2.679 -6.993 3.440 1.00 . A A . 31 TYR CB 1 1
13 14872 1 1 31 TYR CD1 C 1.980 -8.074 1.282 1.00 . A A . 31 TYR CD1 1 1
13 14873 1 1 31 TYR CD2 C 3.848 -8.969 2.421 1.00 . A A . 31 TYR CD2 1 1
13 14874 1 1 31 TYR CE1 C 2.109 -9.035 0.312 1.00 . A A . 31 TYR CE1 1 1
13 14875 1 1 31 TYR CE2 C 3.990 -9.932 1.452 1.00 . A A . 31 TYR CE2 1 1
13 14876 1 1 31 TYR CG C 2.845 -8.021 2.350 1.00 . A A . 31 TYR CG 1 1
13 14877 1 1 31 TYR CZ C 3.117 -9.958 0.399 1.00 . A A . 31 TYR CZ 1 1
13 14878 1 1 31 TYR H H 4.644 -5.680 2.328 1.00 . A A . 31 TYR H 1 1
13 14879 1 1 31 TYR HA H 1.855 -5.428 2.234 1.00 . A A . 31 TYR HA 1 1
13 14880 1 1 31 TYR HB2 H 3.516 -7.109 4.113 1.00 . A A . 31 TYR HB2 1 1
13 14881 1 1 31 TYR HB3 H 1.773 -7.220 3.981 1.00 . A A . 31 TYR HB3 1 1
13 14882 1 1 31 TYR HD1 H 1.190 -7.341 1.210 1.00 . A A . 31 TYR HD1 1 1
13 14883 1 1 31 TYR HD2 H 4.523 -8.943 3.259 1.00 . A A . 31 TYR HD2 1 1
13 14884 1 1 31 TYR HE1 H 1.419 -9.059 -0.518 1.00 . A A . 31 TYR HE1 1 1
13 14885 1 1 31 TYR HE2 H 4.785 -10.660 1.521 1.00 . A A . 31 TYR HE2 1 1
13 14886 1 1 31 TYR HH H 3.399 -11.762 -0.150 1.00 . A A . 31 TYR HH 1 1
13 14887 1 1 31 TYR N N 3.889 -5.055 2.434 1.00 . A A . 31 TYR N 1 1
13 14888 1 1 31 TYR O O 1.049 -4.394 4.400 1.00 . A A . 31 TYR O 1 1
13 14889 1 1 31 TYR OH O 3.245 -10.908 -0.571 1.00 . A A . 31 TYR OH 1 1
13 14890 1 1 32 GLU C C 2.536 -2.178 6.009 1.00 . A A . 32 GLU C 1 1
13 14891 1 1 32 GLU CA C 2.927 -3.651 6.211 1.00 . A A . 32 GLU CA 1 1
13 14892 1 1 32 GLU CB C 4.082 -3.821 7.180 1.00 . A A . 32 GLU CB 1 1
13 14893 1 1 32 GLU CD C 4.798 -3.879 9.575 1.00 . A A . 32 GLU CD 1 1
13 14894 1 1 32 GLU CG C 3.706 -3.534 8.616 1.00 . A A . 32 GLU CG 1 1
13 14895 1 1 32 GLU H H 4.129 -4.479 4.703 1.00 . A A . 32 GLU H 1 1
13 14896 1 1 32 GLU HA H 2.063 -4.150 6.627 1.00 . A A . 32 GLU HA 1 1
13 14897 1 1 32 GLU HB2 H 4.445 -4.836 7.118 1.00 . A A . 32 GLU HB2 1 1
13 14898 1 1 32 GLU HB3 H 4.877 -3.147 6.897 1.00 . A A . 32 GLU HB3 1 1
13 14899 1 1 32 GLU HG2 H 3.481 -2.483 8.715 1.00 . A A . 32 GLU HG2 1 1
13 14900 1 1 32 GLU HG3 H 2.830 -4.112 8.867 1.00 . A A . 32 GLU HG3 1 1
13 14901 1 1 32 GLU N N 3.202 -4.311 4.976 1.00 . A A . 32 GLU N 1 1
13 14902 1 1 32 GLU O O 1.834 -1.603 6.843 1.00 . A A . 32 GLU O 1 1
13 14903 1 1 32 GLU OE1 O 5.417 -4.956 9.432 1.00 . A A . 32 GLU OE1 1 1
13 14904 1 1 32 GLU OE2 O 5.007 -3.129 10.539 1.00 . A A . 32 GLU OE2 1 1
13 14905 1 1 33 GLU C C 1.111 -0.217 4.102 1.00 . A A . 33 GLU C 1 1
13 14906 1 1 33 GLU CA C 2.525 -0.189 4.655 1.00 . A A . 33 GLU CA 1 1
13 14907 1 1 33 GLU CB C 3.478 0.570 3.722 1.00 . A A . 33 GLU CB 1 1
13 14908 1 1 33 GLU CD C 4.404 0.916 1.434 1.00 . A A . 33 GLU CD 1 1
13 14909 1 1 33 GLU CG C 3.464 0.121 2.275 1.00 . A A . 33 GLU CG 1 1
13 14910 1 1 33 GLU H H 3.508 -2.025 4.241 1.00 . A A . 33 GLU H 1 1
13 14911 1 1 33 GLU HA H 2.481 0.297 5.619 1.00 . A A . 33 GLU HA 1 1
13 14912 1 1 33 GLU HB2 H 3.217 1.617 3.744 1.00 . A A . 33 GLU HB2 1 1
13 14913 1 1 33 GLU HB3 H 4.484 0.461 4.099 1.00 . A A . 33 GLU HB3 1 1
13 14914 1 1 33 GLU HG2 H 3.752 -0.918 2.228 1.00 . A A . 33 GLU HG2 1 1
13 14915 1 1 33 GLU HG3 H 2.463 0.233 1.885 1.00 . A A . 33 GLU HG3 1 1
13 14916 1 1 33 GLU N N 2.942 -1.565 4.899 1.00 . A A . 33 GLU N 1 1
13 14917 1 1 33 GLU O O 0.305 0.692 4.330 1.00 . A A . 33 GLU O 1 1
13 14918 1 1 33 GLU OE1 O 5.409 0.361 0.937 1.00 . A A . 33 GLU OE1 1 1
13 14919 1 1 33 GLU OE2 O 4.167 2.132 1.251 1.00 . A A . 33 GLU OE2 1 1
13 14920 1 1 34 ILE C C -1.452 -1.766 4.063 1.00 . A A . 34 ILE C 1 1
13 14921 1 1 34 ILE CA C -0.513 -1.554 2.903 1.00 . A A . 34 ILE CA 1 1
13 14922 1 1 34 ILE CB C -0.541 -2.772 1.955 1.00 . A A . 34 ILE CB 1 1
13 14923 1 1 34 ILE CD1 C 0.483 -3.667 -0.192 1.00 . A A . 34 ILE CD1 1 1
13 14924 1 1 34 ILE CG1 C 0.339 -2.497 0.741 1.00 . A A . 34 ILE CG1 1 1
13 14925 1 1 34 ILE CG2 C -1.973 -3.088 1.527 1.00 . A A . 34 ILE CG2 1 1
13 14926 1 1 34 ILE H H 1.519 -1.962 3.236 1.00 . A A . 34 ILE H 1 1
13 14927 1 1 34 ILE HA H -0.822 -0.673 2.360 1.00 . A A . 34 ILE HA 1 1
13 14928 1 1 34 ILE HB H -0.146 -3.625 2.487 1.00 . A A . 34 ILE HB 1 1
13 14929 1 1 34 ILE HD11 H 1.111 -3.370 -1.017 1.00 . A A . 34 ILE HD11 1 1
13 14930 1 1 34 ILE HD12 H -0.491 -3.951 -0.562 1.00 . A A . 34 ILE HD12 1 1
13 14931 1 1 34 ILE HD13 H 0.936 -4.498 0.327 1.00 . A A . 34 ILE HD13 1 1
13 14932 1 1 34 ILE HG12 H -0.088 -1.680 0.180 1.00 . A A . 34 ILE HG12 1 1
13 14933 1 1 34 ILE HG13 H 1.326 -2.217 1.081 1.00 . A A . 34 ILE HG13 1 1
13 14934 1 1 34 ILE HG21 H -1.986 -3.921 0.842 1.00 . A A . 34 ILE HG21 1 1
13 14935 1 1 34 ILE HG22 H -2.401 -2.226 1.043 1.00 . A A . 34 ILE HG22 1 1
13 14936 1 1 34 ILE HG23 H -2.555 -3.330 2.404 1.00 . A A . 34 ILE HG23 1 1
13 14937 1 1 34 ILE N N 0.807 -1.311 3.415 1.00 . A A . 34 ILE N 1 1
13 14938 1 1 34 ILE O O -2.542 -1.190 4.110 1.00 . A A . 34 ILE O 1 1
13 14939 1 1 35 ALA C C -1.979 -1.567 7.076 1.00 . A A . 35 ALA C 1 1
13 14940 1 1 35 ALA CA C -1.729 -2.822 6.256 1.00 . A A . 35 ALA CA 1 1
13 14941 1 1 35 ALA CB C -1.006 -3.870 7.091 1.00 . A A . 35 ALA CB 1 1
13 14942 1 1 35 ALA H H -0.062 -2.844 5.065 1.00 . A A . 35 ALA H 1 1
13 14943 1 1 35 ALA HA H -2.647 -3.260 5.889 1.00 . A A . 35 ALA HA 1 1
13 14944 1 1 35 ALA HB1 H -1.619 -4.139 7.939 1.00 . A A . 35 ALA HB1 1 1
13 14945 1 1 35 ALA HB2 H -0.069 -3.462 7.442 1.00 . A A . 35 ALA HB2 1 1
13 14946 1 1 35 ALA HB3 H -0.814 -4.745 6.488 1.00 . A A . 35 ALA HB3 1 1
13 14947 1 1 35 ALA N N -0.985 -2.517 5.071 1.00 . A A . 35 ALA N 1 1
13 14948 1 1 35 ALA O O -2.994 -1.448 7.750 1.00 . A A . 35 ALA O 1 1
13 14949 1 1 36 GLU C C -2.280 1.423 7.494 1.00 . A A . 36 GLU C 1 1
13 14950 1 1 36 GLU CA C -1.049 0.604 7.764 1.00 . A A . 36 GLU CA 1 1
13 14951 1 1 36 GLU CB C 0.186 1.452 7.458 1.00 . A A . 36 GLU CB 1 1
13 14952 1 1 36 GLU CD C 1.363 3.645 7.777 1.00 . A A . 36 GLU CD 1 1
13 14953 1 1 36 GLU CG C 0.172 2.819 8.126 1.00 . A A . 36 GLU CG 1 1
13 14954 1 1 36 GLU H H -0.285 -0.737 6.363 1.00 . A A . 36 GLU H 1 1
13 14955 1 1 36 GLU HA H -1.022 0.341 8.811 1.00 . A A . 36 GLU HA 1 1
13 14956 1 1 36 GLU HB2 H 1.068 0.921 7.787 1.00 . A A . 36 GLU HB2 1 1
13 14957 1 1 36 GLU HB3 H 0.246 1.599 6.389 1.00 . A A . 36 GLU HB3 1 1
13 14958 1 1 36 GLU HG2 H -0.712 3.351 7.809 1.00 . A A . 36 GLU HG2 1 1
13 14959 1 1 36 GLU HG3 H 0.140 2.686 9.196 1.00 . A A . 36 GLU HG3 1 1
13 14960 1 1 36 GLU N N -1.034 -0.625 6.986 1.00 . A A . 36 GLU N 1 1
13 14961 1 1 36 GLU O O -3.004 1.813 8.417 1.00 . A A . 36 GLU O 1 1
13 14962 1 1 36 GLU OE1 O 2.438 3.411 8.349 1.00 . A A . 36 GLU OE1 1 1
13 14963 1 1 36 GLU OE2 O 1.251 4.550 6.945 1.00 . A A . 36 GLU OE2 1 1
13 14964 1 1 37 ARG C C -4.955 1.730 6.121 1.00 . A A . 37 ARG C 1 1
13 14965 1 1 37 ARG CA C -3.669 2.485 5.826 1.00 . A A . 37 ARG CA 1 1
13 14966 1 1 37 ARG CB C -3.596 2.759 4.328 1.00 . A A . 37 ARG CB 1 1
13 14967 1 1 37 ARG CD C -1.782 4.555 4.317 1.00 . A A . 37 ARG CD 1 1
13 14968 1 1 37 ARG CG C -2.241 3.210 3.791 1.00 . A A . 37 ARG CG 1 1
13 14969 1 1 37 ARG CZ C 0.165 6.069 3.867 1.00 . A A . 37 ARG CZ 1 1
13 14970 1 1 37 ARG H H -1.973 1.383 5.484 1.00 . A A . 37 ARG H 1 1
13 14971 1 1 37 ARG HA H -3.653 3.420 6.362 1.00 . A A . 37 ARG HA 1 1
13 14972 1 1 37 ARG HB2 H -3.871 1.855 3.806 1.00 . A A . 37 ARG HB2 1 1
13 14973 1 1 37 ARG HB3 H -4.323 3.521 4.091 1.00 . A A . 37 ARG HB3 1 1
13 14974 1 1 37 ARG HD2 H -2.493 5.306 4.000 1.00 . A A . 37 ARG HD2 1 1
13 14975 1 1 37 ARG HD3 H -1.732 4.527 5.396 1.00 . A A . 37 ARG HD3 1 1
13 14976 1 1 37 ARG HE H 0.013 4.144 3.318 1.00 . A A . 37 ARG HE 1 1
13 14977 1 1 37 ARG HG2 H -1.504 2.472 4.065 1.00 . A A . 37 ARG HG2 1 1
13 14978 1 1 37 ARG HG3 H -2.303 3.255 2.714 1.00 . A A . 37 ARG HG3 1 1
13 14979 1 1 37 ARG HH11 H -1.314 7.000 4.926 1.00 . A A . 37 ARG HH11 1 1
13 14980 1 1 37 ARG HH12 H 0.032 7.977 4.576 1.00 . A A . 37 ARG HH12 1 1
13 14981 1 1 37 ARG HH21 H 1.824 5.473 2.848 1.00 . A A . 37 ARG HH21 1 1
13 14982 1 1 37 ARG HH22 H 1.885 7.082 3.377 1.00 . A A . 37 ARG HH22 1 1
13 14983 1 1 37 ARG N N -2.543 1.674 6.226 1.00 . A A . 37 ARG N 1 1
13 14984 1 1 37 ARG NE N -0.451 4.883 3.777 1.00 . A A . 37 ARG NE 1 1
13 14985 1 1 37 ARG NH1 N -0.413 7.082 4.493 1.00 . A A . 37 ARG NH1 1 1
13 14986 1 1 37 ARG NH2 N 1.365 6.226 3.326 1.00 . A A . 37 ARG NH2 1 1
13 14987 1 1 37 ARG O O -5.966 2.314 6.486 1.00 . A A . 37 ARG O 1 1
13 14988 1 1 38 MET C C -6.307 -0.623 7.738 1.00 . A A . 38 MET C 1 1
13 14989 1 1 38 MET CA C -6.042 -0.430 6.261 1.00 . A A . 38 MET CA 1 1
13 14990 1 1 38 MET CB C -5.888 -1.789 5.586 1.00 . A A . 38 MET CB 1 1
13 14991 1 1 38 MET CE C -6.346 -1.091 1.514 1.00 . A A . 38 MET CE 1 1
13 14992 1 1 38 MET CG C -5.625 -1.721 4.098 1.00 . A A . 38 MET CG 1 1
13 14993 1 1 38 MET H H -4.014 -0.010 5.853 1.00 . A A . 38 MET H 1 1
13 14994 1 1 38 MET HA H -6.881 0.085 5.820 1.00 . A A . 38 MET HA 1 1
13 14995 1 1 38 MET HB2 H -5.093 -2.345 6.057 1.00 . A A . 38 MET HB2 1 1
13 14996 1 1 38 MET HB3 H -6.805 -2.339 5.737 1.00 . A A . 38 MET HB3 1 1
13 14997 1 1 38 MET HE1 H -6.364 -2.147 1.283 1.00 . A A . 38 MET HE1 1 1
13 14998 1 1 38 MET HE2 H -5.334 -0.731 1.418 1.00 . A A . 38 MET HE2 1 1
13 14999 1 1 38 MET HE3 H -6.991 -0.559 0.831 1.00 . A A . 38 MET HE3 1 1
13 15000 1 1 38 MET HG2 H -4.692 -1.198 3.954 1.00 . A A . 38 MET HG2 1 1
13 15001 1 1 38 MET HG3 H -5.544 -2.725 3.712 1.00 . A A . 38 MET HG3 1 1
13 15002 1 1 38 MET N N -4.877 0.411 6.051 1.00 . A A . 38 MET N 1 1
13 15003 1 1 38 MET O O -7.303 -1.213 8.115 1.00 . A A . 38 MET O 1 1
13 15004 1 1 38 MET SD S -6.907 -0.843 3.194 1.00 . A A . 38 MET SD 1 1
13 15005 1 1 39 SER C C -6.598 0.930 10.448 1.00 . A A . 39 SER C 1 1
13 15006 1 1 39 SER CA C -5.589 -0.143 10.007 1.00 . A A . 39 SER CA 1 1
13 15007 1 1 39 SER CB C -4.227 0.027 10.713 1.00 . A A . 39 SER CB 1 1
13 15008 1 1 39 SER H H -4.635 0.366 8.208 1.00 . A A . 39 SER H 1 1
13 15009 1 1 39 SER HA H -6.001 -1.113 10.246 1.00 . A A . 39 SER HA 1 1
13 15010 1 1 39 SER HB2 H -3.505 -0.636 10.260 1.00 . A A . 39 SER HB2 1 1
13 15011 1 1 39 SER HB3 H -3.892 1.048 10.594 1.00 . A A . 39 SER HB3 1 1
13 15012 1 1 39 SER HG H -5.102 0.120 12.471 1.00 . A A . 39 SER HG 1 1
13 15013 1 1 39 SER N N -5.430 -0.077 8.572 1.00 . A A . 39 SER N 1 1
13 15014 1 1 39 SER O O -6.952 1.031 11.620 1.00 . A A . 39 SER O 1 1
13 15015 1 1 39 SER OG O -4.300 -0.274 12.103 1.00 . A A . 39 SER OG 1 1
13 15016 1 1 40 SER C C -9.405 1.870 9.785 1.00 . A A . 40 SER C 1 1
13 15017 1 1 40 SER CA C -8.109 2.679 9.717 1.00 . A A . 40 SER CA 1 1
13 15018 1 1 40 SER CB C -8.157 3.682 8.548 1.00 . A A . 40 SER CB 1 1
13 15019 1 1 40 SER H H -6.624 1.703 8.604 1.00 . A A . 40 SER H 1 1
13 15020 1 1 40 SER HA H -7.940 3.197 10.647 1.00 . A A . 40 SER HA 1 1
13 15021 1 1 40 SER HB2 H -7.191 4.152 8.428 1.00 . A A . 40 SER HB2 1 1
13 15022 1 1 40 SER HB3 H -8.397 3.132 7.651 1.00 . A A . 40 SER HB3 1 1
13 15023 1 1 40 SER HG H -9.563 4.570 9.591 1.00 . A A . 40 SER HG 1 1
13 15024 1 1 40 SER N N -7.043 1.737 9.490 1.00 . A A . 40 SER N 1 1
13 15025 1 1 40 SER O O -10.366 2.228 10.470 1.00 . A A . 40 SER O 1 1
13 15026 1 1 40 SER OG O -9.134 4.696 8.737 1.00 . A A . 40 SER OG 1 1
13 15027 1 1 41 PHE C C -10.082 -1.417 9.721 1.00 . A A . 41 PHE C 1 1
13 15028 1 1 41 PHE CA C -10.482 -0.159 8.979 1.00 . A A . 41 PHE CA 1 1
13 15029 1 1 41 PHE CB C -10.682 -0.508 7.494 1.00 . A A . 41 PHE CB 1 1
13 15030 1 1 41 PHE CD1 C -9.569 0.824 5.733 1.00 . A A . 41 PHE CD1 1 1
13 15031 1 1 41 PHE CD2 C -11.552 1.699 6.702 1.00 . A A . 41 PHE CD2 1 1
13 15032 1 1 41 PHE CE1 C -9.446 1.938 4.962 1.00 . A A . 41 PHE CE1 1 1
13 15033 1 1 41 PHE CE2 C -11.441 2.819 5.922 1.00 . A A . 41 PHE CE2 1 1
13 15034 1 1 41 PHE CG C -10.617 0.687 6.611 1.00 . A A . 41 PHE CG 1 1
13 15035 1 1 41 PHE CZ C -10.382 2.938 5.055 1.00 . A A . 41 PHE CZ 1 1
13 15036 1 1 41 PHE H H -8.566 0.535 8.591 1.00 . A A . 41 PHE H 1 1
13 15037 1 1 41 PHE HA H -11.388 0.273 9.376 1.00 . A A . 41 PHE HA 1 1
13 15038 1 1 41 PHE HB2 H -9.860 -1.147 7.211 1.00 . A A . 41 PHE HB2 1 1
13 15039 1 1 41 PHE HB3 H -11.600 -1.043 7.309 1.00 . A A . 41 PHE HB3 1 1
13 15040 1 1 41 PHE HD1 H -8.841 0.031 5.657 1.00 . A A . 41 PHE HD1 1 1
13 15041 1 1 41 PHE HD2 H -12.381 1.600 7.386 1.00 . A A . 41 PHE HD2 1 1
13 15042 1 1 41 PHE HE1 H -8.616 2.027 4.277 1.00 . A A . 41 PHE HE1 1 1
13 15043 1 1 41 PHE HE2 H -12.176 3.607 5.994 1.00 . A A . 41 PHE HE2 1 1
13 15044 1 1 41 PHE HZ H -10.277 3.822 4.446 1.00 . A A . 41 PHE HZ 1 1
13 15045 1 1 41 PHE N N -9.384 0.763 9.078 1.00 . A A . 41 PHE N 1 1
13 15046 1 1 41 PHE O O -9.085 -1.425 10.450 1.00 . A A . 41 PHE O 1 1
13 15047 1 1 42 GLU C C -10.570 -4.726 8.963 1.00 . A A . 42 GLU C 1 1
13 15048 1 1 42 GLU CA C -10.524 -3.728 10.095 1.00 . A A . 42 GLU CA 1 1
13 15049 1 1 42 GLU CB C -11.447 -4.110 11.240 1.00 . A A . 42 GLU CB 1 1
13 15050 1 1 42 GLU CD C -12.213 -3.535 13.547 1.00 . A A . 42 GLU CD 1 1
13 15051 1 1 42 GLU CG C -11.335 -3.159 12.409 1.00 . A A . 42 GLU CG 1 1
13 15052 1 1 42 GLU H H -11.707 -2.338 9.103 1.00 . A A . 42 GLU H 1 1
13 15053 1 1 42 GLU HA H -9.506 -3.669 10.452 1.00 . A A . 42 GLU HA 1 1
13 15054 1 1 42 GLU HB2 H -12.467 -4.099 10.887 1.00 . A A . 42 GLU HB2 1 1
13 15055 1 1 42 GLU HB3 H -11.198 -5.104 11.581 1.00 . A A . 42 GLU HB3 1 1
13 15056 1 1 42 GLU HG2 H -10.307 -3.142 12.737 1.00 . A A . 42 GLU HG2 1 1
13 15057 1 1 42 GLU HG3 H -11.604 -2.170 12.070 1.00 . A A . 42 GLU HG3 1 1
13 15058 1 1 42 GLU N N -10.852 -2.443 9.571 1.00 . A A . 42 GLU N 1 1
13 15059 1 1 42 GLU O O -11.628 -5.269 8.616 1.00 . A A . 42 GLU O 1 1
13 15060 1 1 42 GLU OE1 O -11.850 -4.428 14.310 1.00 . A A . 42 GLU OE1 1 1
13 15061 1 1 42 GLU OE2 O -13.281 -2.924 13.708 1.00 . A A . 42 GLU OE2 1 1
13 15062 1 1 43 ILE C C -8.521 -6.967 7.528 1.00 . A A . 43 ILE C 1 1
13 15063 1 1 43 ILE CA C -9.297 -5.716 7.162 1.00 . A A . 43 ILE CA 1 1
13 15064 1 1 43 ILE CB C -8.543 -4.929 6.052 1.00 . A A . 43 ILE CB 1 1
13 15065 1 1 43 ILE CD1 C -10.650 -3.729 5.296 1.00 . A A . 43 ILE CD1 1 1
13 15066 1 1 43 ILE CG1 C -9.235 -3.597 5.783 1.00 . A A . 43 ILE CG1 1 1
13 15067 1 1 43 ILE CG2 C -8.411 -5.724 4.766 1.00 . A A . 43 ILE CG2 1 1
13 15068 1 1 43 ILE H H -8.650 -4.398 8.650 1.00 . A A . 43 ILE H 1 1
13 15069 1 1 43 ILE HA H -10.263 -6.016 6.780 1.00 . A A . 43 ILE HA 1 1
13 15070 1 1 43 ILE HB H -7.548 -4.724 6.400 1.00 . A A . 43 ILE HB 1 1
13 15071 1 1 43 ILE HD11 H -11.048 -2.748 5.087 1.00 . A A . 43 ILE HD11 1 1
13 15072 1 1 43 ILE HD12 H -11.237 -4.215 6.059 1.00 . A A . 43 ILE HD12 1 1
13 15073 1 1 43 ILE HD13 H -10.644 -4.325 4.394 1.00 . A A . 43 ILE HD13 1 1
13 15074 1 1 43 ILE HG12 H -9.262 -3.042 6.710 1.00 . A A . 43 ILE HG12 1 1
13 15075 1 1 43 ILE HG13 H -8.668 -3.040 5.054 1.00 . A A . 43 ILE HG13 1 1
13 15076 1 1 43 ILE HG21 H -7.867 -5.144 4.037 1.00 . A A . 43 ILE HG21 1 1
13 15077 1 1 43 ILE HG22 H -9.397 -5.942 4.384 1.00 . A A . 43 ILE HG22 1 1
13 15078 1 1 43 ILE HG23 H -7.888 -6.648 4.962 1.00 . A A . 43 ILE HG23 1 1
13 15079 1 1 43 ILE N N -9.444 -4.879 8.327 1.00 . A A . 43 ILE N 1 1
13 15080 1 1 43 ILE O O -7.461 -6.895 8.155 1.00 . A A . 43 ILE O 1 1
13 15081 1 1 44 GLU C C -7.311 -9.638 6.457 1.00 . A A . 44 GLU C 1 1
13 15082 1 1 44 GLU CA C -8.472 -9.409 7.413 1.00 . A A . 44 GLU CA 1 1
13 15083 1 1 44 GLU CB C -9.493 -10.514 7.148 1.00 . A A . 44 GLU CB 1 1
13 15084 1 1 44 GLU CD C -11.755 -11.489 7.478 1.00 . A A . 44 GLU CD 1 1
13 15085 1 1 44 GLU CG C -10.787 -10.421 7.920 1.00 . A A . 44 GLU CG 1 1
13 15086 1 1 44 GLU H H -9.913 -8.021 6.668 1.00 . A A . 44 GLU H 1 1
13 15087 1 1 44 GLU HA H -8.143 -9.467 8.440 1.00 . A A . 44 GLU HA 1 1
13 15088 1 1 44 GLU HB2 H -9.733 -10.509 6.096 1.00 . A A . 44 GLU HB2 1 1
13 15089 1 1 44 GLU HB3 H -9.033 -11.464 7.377 1.00 . A A . 44 GLU HB3 1 1
13 15090 1 1 44 GLU HG2 H -10.584 -10.538 8.973 1.00 . A A . 44 GLU HG2 1 1
13 15091 1 1 44 GLU HG3 H -11.234 -9.453 7.742 1.00 . A A . 44 GLU HG3 1 1
13 15092 1 1 44 GLU N N -9.068 -8.097 7.154 1.00 . A A . 44 GLU N 1 1
13 15093 1 1 44 GLU O O -7.179 -8.933 5.452 1.00 . A A . 44 GLU O 1 1
13 15094 1 1 44 GLU OE1 O -12.455 -11.287 6.483 1.00 . A A . 44 GLU OE1 1 1
13 15095 1 1 44 GLU OE2 O -11.809 -12.563 8.103 1.00 . A A . 44 GLU OE2 1 1
13 15096 1 1 45 SER C C -5.994 -11.559 4.539 1.00 . A A . 45 SER C 1 1
13 15097 1 1 45 SER CA C -5.432 -11.038 5.877 1.00 . A A . 45 SER CA 1 1
13 15098 1 1 45 SER CB C -4.575 -12.105 6.592 1.00 . A A . 45 SER CB 1 1
13 15099 1 1 45 SER H H -6.677 -11.167 7.551 1.00 . A A . 45 SER H 1 1
13 15100 1 1 45 SER HA H -4.830 -10.160 5.691 1.00 . A A . 45 SER HA 1 1
13 15101 1 1 45 SER HB2 H -4.246 -11.716 7.544 1.00 . A A . 45 SER HB2 1 1
13 15102 1 1 45 SER HB3 H -5.173 -12.990 6.755 1.00 . A A . 45 SER HB3 1 1
13 15103 1 1 45 SER HG H -3.592 -13.340 5.484 1.00 . A A . 45 SER HG 1 1
13 15104 1 1 45 SER N N -6.528 -10.651 6.729 1.00 . A A . 45 SER N 1 1
13 15105 1 1 45 SER O O -5.413 -11.339 3.475 1.00 . A A . 45 SER O 1 1
13 15106 1 1 45 SER OG O -3.427 -12.460 5.843 1.00 . A A . 45 SER OG 1 1
13 15107 1 1 46 ASP C C -8.282 -11.543 2.552 1.00 . A A . 46 ASP C 1 1
13 15108 1 1 46 ASP CA C -7.846 -12.709 3.404 1.00 . A A . 46 ASP CA 1 1
13 15109 1 1 46 ASP CB C -9.088 -13.528 3.784 1.00 . A A . 46 ASP CB 1 1
13 15110 1 1 46 ASP CG C -8.805 -14.666 4.732 1.00 . A A . 46 ASP CG 1 1
13 15111 1 1 46 ASP H H -7.617 -12.288 5.469 1.00 . A A . 46 ASP H 1 1
13 15112 1 1 46 ASP HA H -7.150 -13.328 2.857 1.00 . A A . 46 ASP HA 1 1
13 15113 1 1 46 ASP HB2 H -9.803 -12.872 4.258 1.00 . A A . 46 ASP HB2 1 1
13 15114 1 1 46 ASP HB3 H -9.530 -13.927 2.883 1.00 . A A . 46 ASP HB3 1 1
13 15115 1 1 46 ASP N N -7.178 -12.178 4.599 1.00 . A A . 46 ASP N 1 1
13 15116 1 1 46 ASP O O -8.088 -11.517 1.338 1.00 . A A . 46 ASP O 1 1
13 15117 1 1 46 ASP OD1 O -8.421 -15.764 4.284 1.00 . A A . 46 ASP OD1 1 1
13 15118 1 1 46 ASP OD2 O -8.981 -14.475 5.958 1.00 . A A . 46 ASP OD2 1 1
13 15119 1 1 47 GLN C C -8.125 -8.578 1.979 1.00 . A A . 47 GLN C 1 1
13 15120 1 1 47 GLN CA C -9.288 -9.331 2.598 1.00 . A A . 47 GLN CA 1 1
13 15121 1 1 47 GLN CB C -9.985 -8.469 3.593 1.00 . A A . 47 GLN CB 1 1
13 15122 1 1 47 GLN CD C -12.045 -8.174 4.902 1.00 . A A . 47 GLN CD 1 1
13 15123 1 1 47 GLN CG C -11.246 -9.090 4.067 1.00 . A A . 47 GLN CG 1 1
13 15124 1 1 47 GLN H H -8.941 -10.655 4.196 1.00 . A A . 47 GLN H 1 1
13 15125 1 1 47 GLN HA H -10.027 -9.631 1.869 1.00 . A A . 47 GLN HA 1 1
13 15126 1 1 47 GLN HB2 H -9.333 -8.312 4.440 1.00 . A A . 47 GLN HB2 1 1
13 15127 1 1 47 GLN HB3 H -10.221 -7.518 3.137 1.00 . A A . 47 GLN HB3 1 1
13 15128 1 1 47 GLN HE21 H -12.760 -9.704 5.884 1.00 . A A . 47 GLN HE21 1 1
13 15129 1 1 47 GLN HE22 H -13.338 -8.133 6.301 1.00 . A A . 47 GLN HE22 1 1
13 15130 1 1 47 GLN HG2 H -11.825 -9.444 3.230 1.00 . A A . 47 GLN HG2 1 1
13 15131 1 1 47 GLN HG3 H -10.973 -9.935 4.680 1.00 . A A . 47 GLN HG3 1 1
13 15132 1 1 47 GLN N N -8.839 -10.544 3.230 1.00 . A A . 47 GLN N 1 1
13 15133 1 1 47 GLN NE2 N -12.769 -8.718 5.780 1.00 . A A . 47 GLN NE2 1 1
13 15134 1 1 47 GLN O O -8.248 -7.960 0.916 1.00 . A A . 47 GLN O 1 1
13 15135 1 1 47 GLN OE1 O -11.991 -6.960 4.758 1.00 . A A . 47 GLN OE1 1 1
13 15136 1 1 48 MET C C -5.272 -8.732 0.914 1.00 . A A . 48 MET C 1 1
13 15137 1 1 48 MET CA C -5.762 -8.037 2.168 1.00 . A A . 48 MET CA 1 1
13 15138 1 1 48 MET CB C -4.654 -8.013 3.235 1.00 . A A . 48 MET CB 1 1
13 15139 1 1 48 MET CE C -5.145 -4.835 2.338 1.00 . A A . 48 MET CE 1 1
13 15140 1 1 48 MET CG C -4.750 -6.894 4.278 1.00 . A A . 48 MET CG 1 1
13 15141 1 1 48 MET H H -6.999 -9.051 3.550 1.00 . A A . 48 MET H 1 1
13 15142 1 1 48 MET HA H -6.017 -7.022 1.916 1.00 . A A . 48 MET HA 1 1
13 15143 1 1 48 MET HB2 H -4.666 -8.956 3.761 1.00 . A A . 48 MET HB2 1 1
13 15144 1 1 48 MET HB3 H -3.702 -7.922 2.732 1.00 . A A . 48 MET HB3 1 1
13 15145 1 1 48 MET HE1 H -4.956 -5.506 1.513 1.00 . A A . 48 MET HE1 1 1
13 15146 1 1 48 MET HE2 H -4.921 -3.825 2.028 1.00 . A A . 48 MET HE2 1 1
13 15147 1 1 48 MET HE3 H -6.181 -4.903 2.633 1.00 . A A . 48 MET HE3 1 1
13 15148 1 1 48 MET HG2 H -5.790 -6.761 4.531 1.00 . A A . 48 MET HG2 1 1
13 15149 1 1 48 MET HG3 H -4.207 -7.205 5.159 1.00 . A A . 48 MET HG3 1 1
13 15150 1 1 48 MET N N -6.991 -8.624 2.665 1.00 . A A . 48 MET N 1 1
13 15151 1 1 48 MET O O -4.858 -8.064 -0.030 1.00 . A A . 48 MET O 1 1
13 15152 1 1 48 MET SD S -4.091 -5.275 3.723 1.00 . A A . 48 MET SD 1 1
13 15153 1 1 49 ASP C C -5.680 -10.501 -1.500 1.00 . A A . 49 ASP C 1 1
13 15154 1 1 49 ASP CA C -4.889 -10.858 -0.268 1.00 . A A . 49 ASP CA 1 1
13 15155 1 1 49 ASP CB C -4.991 -12.355 -0.005 1.00 . A A . 49 ASP CB 1 1
13 15156 1 1 49 ASP CG C -4.342 -13.201 -1.097 1.00 . A A . 49 ASP CG 1 1
13 15157 1 1 49 ASP H H -5.684 -10.541 1.683 1.00 . A A . 49 ASP H 1 1
13 15158 1 1 49 ASP HA H -3.859 -10.601 -0.459 1.00 . A A . 49 ASP HA 1 1
13 15159 1 1 49 ASP HB2 H -4.527 -12.575 0.941 1.00 . A A . 49 ASP HB2 1 1
13 15160 1 1 49 ASP HB3 H -6.037 -12.617 0.051 1.00 . A A . 49 ASP HB3 1 1
13 15161 1 1 49 ASP N N -5.345 -10.064 0.893 1.00 . A A . 49 ASP N 1 1
13 15162 1 1 49 ASP O O -5.133 -10.455 -2.609 1.00 . A A . 49 ASP O 1 1
13 15163 1 1 49 ASP OD1 O -5.033 -13.614 -2.037 1.00 . A A . 49 ASP OD1 1 1
13 15164 1 1 49 ASP OD2 O -3.120 -13.484 -1.011 1.00 . A A . 49 ASP OD2 1 1
13 15165 1 1 50 GLU C C -7.217 -8.513 -3.036 1.00 . A A . 50 GLU C 1 1
13 15166 1 1 50 GLU CA C -7.817 -9.758 -2.391 1.00 . A A . 50 GLU CA 1 1
13 15167 1 1 50 GLU CB C -9.222 -9.405 -1.914 1.00 . A A . 50 GLU CB 1 1
13 15168 1 1 50 GLU CD C -11.398 -10.072 -0.933 1.00 . A A . 50 GLU CD 1 1
13 15169 1 1 50 GLU CG C -10.014 -10.530 -1.303 1.00 . A A . 50 GLU CG 1 1
13 15170 1 1 50 GLU H H -7.332 -10.310 -0.396 1.00 . A A . 50 GLU H 1 1
13 15171 1 1 50 GLU HA H -7.861 -10.587 -3.080 1.00 . A A . 50 GLU HA 1 1
13 15172 1 1 50 GLU HB2 H -9.138 -8.627 -1.170 1.00 . A A . 50 GLU HB2 1 1
13 15173 1 1 50 GLU HB3 H -9.777 -9.014 -2.754 1.00 . A A . 50 GLU HB3 1 1
13 15174 1 1 50 GLU HG2 H -10.090 -11.332 -2.022 1.00 . A A . 50 GLU HG2 1 1
13 15175 1 1 50 GLU HG3 H -9.511 -10.880 -0.414 1.00 . A A . 50 GLU HG3 1 1
13 15176 1 1 50 GLU N N -6.965 -10.198 -1.300 1.00 . A A . 50 GLU N 1 1
13 15177 1 1 50 GLU O O -7.072 -8.423 -4.257 1.00 . A A . 50 GLU O 1 1
13 15178 1 1 50 GLU OE1 O -11.625 -9.704 0.249 1.00 . A A . 50 GLU OE1 1 1
13 15179 1 1 50 GLU OE2 O -12.267 -10.032 -1.817 1.00 . A A . 50 GLU OE2 1 1
13 15180 1 1 51 TYR C C -4.885 -6.584 -3.252 1.00 . A A . 51 TYR C 1 1
13 15181 1 1 51 TYR CA C -6.262 -6.332 -2.647 1.00 . A A . 51 TYR CA 1 1
13 15182 1 1 51 TYR CB C -6.215 -5.330 -1.509 1.00 . A A . 51 TYR CB 1 1
13 15183 1 1 51 TYR CD1 C -4.655 -3.408 -1.135 1.00 . A A . 51 TYR CD1 1 1
13 15184 1 1 51 TYR CD2 C -6.087 -3.316 -3.040 1.00 . A A . 51 TYR CD2 1 1
13 15185 1 1 51 TYR CE1 C -4.110 -2.202 -1.487 1.00 . A A . 51 TYR CE1 1 1
13 15186 1 1 51 TYR CE2 C -5.543 -2.111 -3.383 1.00 . A A . 51 TYR CE2 1 1
13 15187 1 1 51 TYR CG C -5.649 -3.991 -1.895 1.00 . A A . 51 TYR CG 1 1
13 15188 1 1 51 TYR CZ C -4.562 -1.564 -2.608 1.00 . A A . 51 TYR CZ 1 1
13 15189 1 1 51 TYR H H -6.935 -7.751 -1.235 1.00 . A A . 51 TYR H 1 1
13 15190 1 1 51 TYR HA H -6.907 -5.955 -3.427 1.00 . A A . 51 TYR HA 1 1
13 15191 1 1 51 TYR HB2 H -7.217 -5.195 -1.136 1.00 . A A . 51 TYR HB2 1 1
13 15192 1 1 51 TYR HB3 H -5.605 -5.740 -0.719 1.00 . A A . 51 TYR HB3 1 1
13 15193 1 1 51 TYR HD1 H -4.305 -3.917 -0.248 1.00 . A A . 51 TYR HD1 1 1
13 15194 1 1 51 TYR HD2 H -6.856 -3.729 -3.681 1.00 . A A . 51 TYR HD2 1 1
13 15195 1 1 51 TYR HE1 H -3.331 -1.755 -0.886 1.00 . A A . 51 TYR HE1 1 1
13 15196 1 1 51 TYR HE2 H -5.889 -1.595 -4.268 1.00 . A A . 51 TYR HE2 1 1
13 15197 1 1 51 TYR HH H -4.711 0.251 -3.174 1.00 . A A . 51 TYR HH 1 1
13 15198 1 1 51 TYR N N -6.836 -7.573 -2.195 1.00 . A A . 51 TYR N 1 1
13 15199 1 1 51 TYR O O -4.498 -5.908 -4.202 1.00 . A A . 51 TYR O 1 1
13 15200 1 1 51 TYR OH O -4.012 -0.386 -2.969 1.00 . A A . 51 TYR OH 1 1
13 15201 1 1 52 TYR C C -2.878 -8.331 -4.673 1.00 . A A . 52 TYR C 1 1
13 15202 1 1 52 TYR CA C -2.815 -7.860 -3.232 1.00 . A A . 52 TYR CA 1 1
13 15203 1 1 52 TYR CB C -2.061 -8.875 -2.351 1.00 . A A . 52 TYR CB 1 1
13 15204 1 1 52 TYR CD1 C -1.519 -7.063 -0.665 1.00 . A A . 52 TYR CD1 1 1
13 15205 1 1 52 TYR CD2 C -1.799 -9.282 0.127 1.00 . A A . 52 TYR CD2 1 1
13 15206 1 1 52 TYR CE1 C -1.282 -6.636 0.617 1.00 . A A . 52 TYR CE1 1 1
13 15207 1 1 52 TYR CE2 C -1.559 -8.854 1.412 1.00 . A A . 52 TYR CE2 1 1
13 15208 1 1 52 TYR CG C -1.788 -8.397 -0.937 1.00 . A A . 52 TYR CG 1 1
13 15209 1 1 52 TYR CZ C -1.306 -7.533 1.652 1.00 . A A . 52 TYR CZ 1 1
13 15210 1 1 52 TYR H H -4.503 -8.063 -1.967 1.00 . A A . 52 TYR H 1 1
13 15211 1 1 52 TYR HA H -2.273 -6.925 -3.216 1.00 . A A . 52 TYR HA 1 1
13 15212 1 1 52 TYR HB2 H -2.652 -9.776 -2.280 1.00 . A A . 52 TYR HB2 1 1
13 15213 1 1 52 TYR HB3 H -1.115 -9.109 -2.816 1.00 . A A . 52 TYR HB3 1 1
13 15214 1 1 52 TYR HD1 H -1.502 -6.346 -1.472 1.00 . A A . 52 TYR HD1 1 1
13 15215 1 1 52 TYR HD2 H -1.993 -10.326 -0.056 1.00 . A A . 52 TYR HD2 1 1
13 15216 1 1 52 TYR HE1 H -1.072 -5.596 0.801 1.00 . A A . 52 TYR HE1 1 1
13 15217 1 1 52 TYR HE2 H -1.576 -9.557 2.230 1.00 . A A . 52 TYR HE2 1 1
13 15218 1 1 52 TYR HH H -1.605 -6.324 3.118 1.00 . A A . 52 TYR HH 1 1
13 15219 1 1 52 TYR N N -4.145 -7.541 -2.718 1.00 . A A . 52 TYR N 1 1
13 15220 1 1 52 TYR O O -2.078 -7.902 -5.511 1.00 . A A . 52 TYR O 1 1
13 15221 1 1 52 TYR OH O -1.066 -7.103 2.941 1.00 . A A . 52 TYR OH 1 1
13 15222 1 1 53 GLU C C -4.438 -8.487 -7.228 1.00 . A A . 53 GLU C 1 1
13 15223 1 1 53 GLU CA C -4.109 -9.662 -6.315 1.00 . A A . 53 GLU CA 1 1
13 15224 1 1 53 GLU CB C -5.287 -10.642 -6.313 1.00 . A A . 53 GLU CB 1 1
13 15225 1 1 53 GLU CD C -4.454 -12.262 -8.046 1.00 . A A . 53 GLU CD 1 1
13 15226 1 1 53 GLU CG C -5.544 -11.298 -7.660 1.00 . A A . 53 GLU CG 1 1
13 15227 1 1 53 GLU H H -4.430 -9.541 -4.244 1.00 . A A . 53 GLU H 1 1
13 15228 1 1 53 GLU HA H -3.224 -10.168 -6.667 1.00 . A A . 53 GLU HA 1 1
13 15229 1 1 53 GLU HB2 H -5.095 -11.417 -5.587 1.00 . A A . 53 GLU HB2 1 1
13 15230 1 1 53 GLU HB3 H -6.178 -10.105 -6.022 1.00 . A A . 53 GLU HB3 1 1
13 15231 1 1 53 GLU HG2 H -6.482 -11.831 -7.620 1.00 . A A . 53 GLU HG2 1 1
13 15232 1 1 53 GLU HG3 H -5.605 -10.526 -8.412 1.00 . A A . 53 GLU HG3 1 1
13 15233 1 1 53 GLU N N -3.874 -9.173 -4.966 1.00 . A A . 53 GLU N 1 1
13 15234 1 1 53 GLU O O -3.903 -8.374 -8.331 1.00 . A A . 53 GLU O 1 1
13 15235 1 1 53 GLU OE1 O -3.335 -11.821 -8.404 1.00 . A A . 53 GLU OE1 1 1
13 15236 1 1 53 GLU OE2 O -4.694 -13.497 -7.999 1.00 . A A . 53 GLU OE2 1 1
13 15237 1 1 54 PHE C C -4.437 -5.571 -7.803 1.00 . A A . 54 PHE C 1 1
13 15238 1 1 54 PHE CA C -5.671 -6.404 -7.437 1.00 . A A . 54 PHE CA 1 1
13 15239 1 1 54 PHE CB C -6.659 -5.587 -6.587 1.00 . A A . 54 PHE CB 1 1
13 15240 1 1 54 PHE CD1 C -7.772 -3.951 -8.114 1.00 . A A . 54 PHE CD1 1 1
13 15241 1 1 54 PHE CD2 C -6.171 -3.166 -6.554 1.00 . A A . 54 PHE CD2 1 1
13 15242 1 1 54 PHE CE1 C -7.933 -2.666 -8.583 1.00 . A A . 54 PHE CE1 1 1
13 15243 1 1 54 PHE CE2 C -6.328 -1.899 -7.007 1.00 . A A . 54 PHE CE2 1 1
13 15244 1 1 54 PHE CG C -6.884 -4.207 -7.094 1.00 . A A . 54 PHE CG 1 1
13 15245 1 1 54 PHE CZ C -7.200 -1.640 -8.016 1.00 . A A . 54 PHE CZ 1 1
13 15246 1 1 54 PHE H H -5.630 -7.749 -5.821 1.00 . A A . 54 PHE H 1 1
13 15247 1 1 54 PHE HA H -6.168 -6.709 -8.345 1.00 . A A . 54 PHE HA 1 1
13 15248 1 1 54 PHE HB2 H -7.614 -6.087 -6.557 1.00 . A A . 54 PHE HB2 1 1
13 15249 1 1 54 PHE HB3 H -6.270 -5.513 -5.581 1.00 . A A . 54 PHE HB3 1 1
13 15250 1 1 54 PHE HD1 H -8.334 -4.768 -8.541 1.00 . A A . 54 PHE HD1 1 1
13 15251 1 1 54 PHE HD2 H -5.480 -3.380 -5.753 1.00 . A A . 54 PHE HD2 1 1
13 15252 1 1 54 PHE HE1 H -8.628 -2.461 -9.384 1.00 . A A . 54 PHE HE1 1 1
13 15253 1 1 54 PHE HE2 H -5.758 -1.094 -6.569 1.00 . A A . 54 PHE HE2 1 1
13 15254 1 1 54 PHE HZ H -7.281 -0.622 -8.349 1.00 . A A . 54 PHE HZ 1 1
13 15255 1 1 54 PHE N N -5.280 -7.591 -6.724 1.00 . A A . 54 PHE N 1 1
13 15256 1 1 54 PHE O O -4.262 -5.169 -8.956 1.00 . A A . 54 PHE O 1 1
13 15257 1 1 55 LEU C C -1.469 -5.221 -8.050 1.00 . A A . 55 LEU C 1 1
13 15258 1 1 55 LEU CA C -2.361 -4.571 -7.003 1.00 . A A . 55 LEU CA 1 1
13 15259 1 1 55 LEU CB C -1.619 -4.421 -5.686 1.00 . A A . 55 LEU CB 1 1
13 15260 1 1 55 LEU CD1 C -1.513 -3.547 -3.368 1.00 . A A . 55 LEU CD1 1 1
13 15261 1 1 55 LEU CD2 C -2.215 -2.059 -5.219 1.00 . A A . 55 LEU CD2 1 1
13 15262 1 1 55 LEU CG C -2.248 -3.478 -4.683 1.00 . A A . 55 LEU CG 1 1
13 15263 1 1 55 LEU H H -3.835 -5.637 -5.915 1.00 . A A . 55 LEU H 1 1
13 15264 1 1 55 LEU HA H -2.663 -3.590 -7.349 1.00 . A A . 55 LEU HA 1 1
13 15265 1 1 55 LEU HB2 H -1.545 -5.397 -5.233 1.00 . A A . 55 LEU HB2 1 1
13 15266 1 1 55 LEU HB3 H -0.618 -4.071 -5.892 1.00 . A A . 55 LEU HB3 1 1
13 15267 1 1 55 LEU HD11 H -0.487 -3.241 -3.512 1.00 . A A . 55 LEU HD11 1 1
13 15268 1 1 55 LEU HD12 H -1.541 -4.559 -2.990 1.00 . A A . 55 LEU HD12 1 1
13 15269 1 1 55 LEU HD13 H -1.986 -2.888 -2.657 1.00 . A A . 55 LEU HD13 1 1
13 15270 1 1 55 LEU HD21 H -2.793 -1.990 -6.129 1.00 . A A . 55 LEU HD21 1 1
13 15271 1 1 55 LEU HD22 H -1.193 -1.774 -5.420 1.00 . A A . 55 LEU HD22 1 1
13 15272 1 1 55 LEU HD23 H -2.635 -1.393 -4.479 1.00 . A A . 55 LEU HD23 1 1
13 15273 1 1 55 LEU HG H -3.281 -3.750 -4.520 1.00 . A A . 55 LEU HG 1 1
13 15274 1 1 55 LEU N N -3.596 -5.318 -6.814 1.00 . A A . 55 LEU N 1 1
13 15275 1 1 55 LEU O O -0.874 -4.541 -8.902 1.00 . A A . 55 LEU O 1 1
13 15276 1 1 56 GLY C C -1.126 -7.156 -10.315 1.00 . A A . 56 GLY C 1 1
13 15277 1 1 56 GLY CA C -0.623 -7.318 -8.899 1.00 . A A . 56 GLY CA 1 1
13 15278 1 1 56 GLY H H -1.856 -7.014 -7.236 1.00 . A A . 56 GLY H 1 1
13 15279 1 1 56 GLY HA2 H 0.407 -6.993 -8.851 1.00 . A A . 56 GLY HA2 1 1
13 15280 1 1 56 GLY HA3 H -0.680 -8.358 -8.615 1.00 . A A . 56 GLY HA3 1 1
13 15281 1 1 56 GLY N N -1.395 -6.538 -7.964 1.00 . A A . 56 GLY N 1 1
13 15282 1 1 56 GLY O O -0.318 -7.037 -11.253 1.00 . A A . 56 GLY O 1 1
13 15283 1 1 57 GLU C C -2.706 -5.560 -12.331 1.00 . A A . 57 GLU C 1 1
13 15284 1 1 57 GLU CA C -3.085 -6.912 -11.753 1.00 . A A . 57 GLU CA 1 1
13 15285 1 1 57 GLU CB C -4.593 -6.922 -11.613 1.00 . A A . 57 GLU CB 1 1
13 15286 1 1 57 GLU CD C -6.758 -8.084 -11.276 1.00 . A A . 57 GLU CD 1 1
13 15287 1 1 57 GLU CG C -5.252 -8.237 -11.279 1.00 . A A . 57 GLU CG 1 1
13 15288 1 1 57 GLU H H -3.049 -7.334 -9.722 1.00 . A A . 57 GLU H 1 1
13 15289 1 1 57 GLU HA H -2.800 -7.703 -12.429 1.00 . A A . 57 GLU HA 1 1
13 15290 1 1 57 GLU HB2 H -4.857 -6.221 -10.835 1.00 . A A . 57 GLU HB2 1 1
13 15291 1 1 57 GLU HB3 H -4.991 -6.561 -12.543 1.00 . A A . 57 GLU HB3 1 1
13 15292 1 1 57 GLU HG2 H -4.972 -8.973 -12.018 1.00 . A A . 57 GLU HG2 1 1
13 15293 1 1 57 GLU HG3 H -4.932 -8.558 -10.298 1.00 . A A . 57 GLU HG3 1 1
13 15294 1 1 57 GLU N N -2.455 -7.124 -10.476 1.00 . A A . 57 GLU N 1 1
13 15295 1 1 57 GLU O O -2.488 -5.428 -13.528 1.00 . A A . 57 GLU O 1 1
13 15296 1 1 57 GLU OE1 O -7.348 -7.842 -12.360 1.00 . A A . 57 GLU OE1 1 1
13 15297 1 1 57 GLU OE2 O -7.395 -8.182 -10.217 1.00 . A A . 57 GLU OE2 1 1
13 15298 1 1 58 GLN C C -0.861 -3.063 -12.236 1.00 . A A . 58 GLN C 1 1
13 15299 1 1 58 GLN CA C -2.344 -3.191 -11.899 1.00 . A A . 58 GLN CA 1 1
13 15300 1 1 58 GLN CB C -2.708 -2.206 -10.779 1.00 . A A . 58 GLN CB 1 1
13 15301 1 1 58 GLN CD C -5.183 -1.938 -11.320 1.00 . A A . 58 GLN CD 1 1
13 15302 1 1 58 GLN CG C -4.147 -2.308 -10.278 1.00 . A A . 58 GLN CG 1 1
13 15303 1 1 58 GLN H H -2.822 -4.746 -10.528 1.00 . A A . 58 GLN H 1 1
13 15304 1 1 58 GLN HA H -2.940 -2.975 -12.773 1.00 . A A . 58 GLN HA 1 1
13 15305 1 1 58 GLN HB2 H -2.048 -2.369 -9.939 1.00 . A A . 58 GLN HB2 1 1
13 15306 1 1 58 GLN HB3 H -2.560 -1.205 -11.156 1.00 . A A . 58 GLN HB3 1 1
13 15307 1 1 58 GLN HE21 H -5.327 -3.820 -11.946 1.00 . A A . 58 GLN HE21 1 1
13 15308 1 1 58 GLN HE22 H -6.313 -2.682 -12.758 1.00 . A A . 58 GLN HE22 1 1
13 15309 1 1 58 GLN HG2 H -4.333 -3.327 -9.969 1.00 . A A . 58 GLN HG2 1 1
13 15310 1 1 58 GLN HG3 H -4.264 -1.655 -9.426 1.00 . A A . 58 GLN HG3 1 1
13 15311 1 1 58 GLN N N -2.621 -4.550 -11.467 1.00 . A A . 58 GLN N 1 1
13 15312 1 1 58 GLN NE2 N -5.646 -2.902 -12.071 1.00 . A A . 58 GLN NE2 1 1
13 15313 1 1 58 GLN O O -0.501 -2.557 -13.299 1.00 . A A . 58 GLN O 1 1
13 15314 1 1 58 GLN OE1 O -5.576 -0.783 -11.427 1.00 . A A . 58 GLN OE1 1 1
13 15315 1 1 59 GLY C C 2.207 -3.080 -10.404 1.00 . A A . 59 GLY C 1 1
13 15316 1 1 59 GLY CA C 1.409 -3.484 -11.611 1.00 . A A . 59 GLY CA 1 1
13 15317 1 1 59 GLY H H -0.354 -3.813 -10.477 1.00 . A A . 59 GLY H 1 1
13 15318 1 1 59 GLY HA2 H 1.715 -4.472 -11.922 1.00 . A A . 59 GLY HA2 1 1
13 15319 1 1 59 GLY HA3 H 1.605 -2.790 -12.414 1.00 . A A . 59 GLY HA3 1 1
13 15320 1 1 59 GLY N N -0.015 -3.497 -11.343 1.00 . A A . 59 GLY N 1 1
13 15321 1 1 59 GLY O O 2.956 -2.094 -10.435 1.00 . A A . 59 GLY O 1 1
13 15322 1 1 60 VAL C C 3.126 -4.871 -7.464 1.00 . A A . 60 VAL C 1 1
13 15323 1 1 60 VAL CA C 2.712 -3.546 -8.075 1.00 . A A . 60 VAL CA 1 1
13 15324 1 1 60 VAL CB C 1.791 -2.825 -7.043 1.00 . A A . 60 VAL CB 1 1
13 15325 1 1 60 VAL CG1 C 2.576 -2.448 -5.798 1.00 . A A . 60 VAL CG1 1 1
13 15326 1 1 60 VAL CG2 C 1.101 -1.604 -7.642 1.00 . A A . 60 VAL CG2 1 1
13 15327 1 1 60 VAL H H 1.415 -4.577 -9.350 1.00 . A A . 60 VAL H 1 1
13 15328 1 1 60 VAL HA H 3.600 -2.947 -8.231 1.00 . A A . 60 VAL HA 1 1
13 15329 1 1 60 VAL HB H 1.039 -3.537 -6.739 1.00 . A A . 60 VAL HB 1 1
13 15330 1 1 60 VAL HG11 H 3.369 -1.764 -6.064 1.00 . A A . 60 VAL HG11 1 1
13 15331 1 1 60 VAL HG12 H 3.010 -3.339 -5.370 1.00 . A A . 60 VAL HG12 1 1
13 15332 1 1 60 VAL HG13 H 1.927 -1.982 -5.069 1.00 . A A . 60 VAL HG13 1 1
13 15333 1 1 60 VAL HG21 H 0.490 -1.900 -8.483 1.00 . A A . 60 VAL HG21 1 1
13 15334 1 1 60 VAL HG22 H 1.858 -0.911 -7.985 1.00 . A A . 60 VAL HG22 1 1
13 15335 1 1 60 VAL HG23 H 0.487 -1.118 -6.899 1.00 . A A . 60 VAL HG23 1 1
13 15336 1 1 60 VAL N N 2.023 -3.807 -9.326 1.00 . A A . 60 VAL N 1 1
13 15337 1 1 60 VAL O O 2.310 -5.795 -7.348 1.00 . A A . 60 VAL O 1 1
13 15338 1 1 61 GLU C C 4.758 -5.884 -4.949 1.00 . A A . 61 GLU C 1 1
13 15339 1 1 61 GLU CA C 4.878 -6.128 -6.426 1.00 . A A . 61 GLU CA 1 1
13 15340 1 1 61 GLU CB C 6.323 -6.364 -6.813 1.00 . A A . 61 GLU CB 1 1
13 15341 1 1 61 GLU CD C 7.916 -6.814 -8.694 1.00 . A A . 61 GLU CD 1 1
13 15342 1 1 61 GLU CG C 6.476 -6.710 -8.268 1.00 . A A . 61 GLU CG 1 1
13 15343 1 1 61 GLU H H 5.000 -4.241 -7.313 1.00 . A A . 61 GLU H 1 1
13 15344 1 1 61 GLU HA H 4.283 -6.984 -6.704 1.00 . A A . 61 GLU HA 1 1
13 15345 1 1 61 GLU HB2 H 6.892 -5.468 -6.609 1.00 . A A . 61 GLU HB2 1 1
13 15346 1 1 61 GLU HB3 H 6.718 -7.178 -6.225 1.00 . A A . 61 GLU HB3 1 1
13 15347 1 1 61 GLU HG2 H 5.976 -7.659 -8.393 1.00 . A A . 61 GLU HG2 1 1
13 15348 1 1 61 GLU HG3 H 5.967 -5.962 -8.856 1.00 . A A . 61 GLU HG3 1 1
13 15349 1 1 61 GLU N N 4.373 -4.972 -7.115 1.00 . A A . 61 GLU N 1 1
13 15350 1 1 61 GLU O O 4.999 -4.770 -4.484 1.00 . A A . 61 GLU O 1 1
13 15351 1 1 61 GLU OE1 O 8.530 -7.873 -8.497 1.00 . A A . 61 GLU OE1 1 1
13 15352 1 1 61 GLU OE2 O 8.470 -5.823 -9.238 1.00 . A A . 61 GLU OE2 1 1
13 15353 1 1 62 LEU C C 5.304 -7.366 -2.059 1.00 . A A . 62 LEU C 1 1
13 15354 1 1 62 LEU CA C 4.189 -6.671 -2.809 1.00 . A A . 62 LEU CA 1 1
13 15355 1 1 62 LEU CB C 2.840 -7.162 -2.297 1.00 . A A . 62 LEU CB 1 1
13 15356 1 1 62 LEU CD1 C 1.655 -5.157 -3.304 1.00 . A A . 62 LEU CD1 1 1
13 15357 1 1 62 LEU CD2 C 1.136 -7.469 -4.152 1.00 . A A . 62 LEU CD2 1 1
13 15358 1 1 62 LEU CG C 1.577 -6.628 -2.974 1.00 . A A . 62 LEU CG 1 1
13 15359 1 1 62 LEU H H 4.033 -7.710 -4.600 1.00 . A A . 62 LEU H 1 1
13 15360 1 1 62 LEU HA H 4.256 -5.610 -2.614 1.00 . A A . 62 LEU HA 1 1
13 15361 1 1 62 LEU HB2 H 2.828 -8.239 -2.383 1.00 . A A . 62 LEU HB2 1 1
13 15362 1 1 62 LEU HB3 H 2.786 -6.917 -1.247 1.00 . A A . 62 LEU HB3 1 1
13 15363 1 1 62 LEU HD11 H 2.478 -4.989 -3.982 1.00 . A A . 62 LEU HD11 1 1
13 15364 1 1 62 LEU HD12 H 1.818 -4.592 -2.398 1.00 . A A . 62 LEU HD12 1 1
13 15365 1 1 62 LEU HD13 H 0.733 -4.851 -3.775 1.00 . A A . 62 LEU HD13 1 1
13 15366 1 1 62 LEU HD21 H 1.910 -7.496 -4.903 1.00 . A A . 62 LEU HD21 1 1
13 15367 1 1 62 LEU HD22 H 0.227 -7.040 -4.545 1.00 . A A . 62 LEU HD22 1 1
13 15368 1 1 62 LEU HD23 H 0.923 -8.465 -3.790 1.00 . A A . 62 LEU HD23 1 1
13 15369 1 1 62 LEU HG H 0.816 -6.711 -2.221 1.00 . A A . 62 LEU HG 1 1
13 15370 1 1 62 LEU N N 4.318 -6.853 -4.215 1.00 . A A . 62 LEU N 1 1
13 15371 1 1 62 LEU O O 5.390 -8.597 -2.047 1.00 . A A . 62 LEU O 1 1
13 15372 1 1 63 ILE C C 6.753 -7.134 0.821 1.00 . A A . 63 ILE C 1 1
13 15373 1 1 63 ILE CA C 7.214 -7.119 -0.623 1.00 . A A . 63 ILE CA 1 1
13 15374 1 1 63 ILE CB C 8.542 -6.323 -0.737 1.00 . A A . 63 ILE CB 1 1
13 15375 1 1 63 ILE CD1 C 9.616 -4.019 -0.500 1.00 . A A . 63 ILE CD1 1 1
13 15376 1 1 63 ILE CG1 C 8.343 -4.846 -0.429 1.00 . A A . 63 ILE CG1 1 1
13 15377 1 1 63 ILE CG2 C 9.142 -6.485 -2.095 1.00 . A A . 63 ILE CG2 1 1
13 15378 1 1 63 ILE H H 6.040 -5.613 -1.539 1.00 . A A . 63 ILE H 1 1
13 15379 1 1 63 ILE HA H 7.379 -8.138 -0.940 1.00 . A A . 63 ILE HA 1 1
13 15380 1 1 63 ILE HB H 9.232 -6.736 -0.017 1.00 . A A . 63 ILE HB 1 1
13 15381 1 1 63 ILE HD11 H 10.327 -4.411 0.212 1.00 . A A . 63 ILE HD11 1 1
13 15382 1 1 63 ILE HD12 H 9.395 -2.988 -0.263 1.00 . A A . 63 ILE HD12 1 1
13 15383 1 1 63 ILE HD13 H 10.030 -4.079 -1.496 1.00 . A A . 63 ILE HD13 1 1
13 15384 1 1 63 ILE HG12 H 7.638 -4.433 -1.135 1.00 . A A . 63 ILE HG12 1 1
13 15385 1 1 63 ILE HG13 H 7.935 -4.760 0.566 1.00 . A A . 63 ILE HG13 1 1
13 15386 1 1 63 ILE HG21 H 8.472 -5.996 -2.787 1.00 . A A . 63 ILE HG21 1 1
13 15387 1 1 63 ILE HG22 H 9.247 -7.537 -2.310 1.00 . A A . 63 ILE HG22 1 1
13 15388 1 1 63 ILE HG23 H 10.103 -5.992 -2.086 1.00 . A A . 63 ILE HG23 1 1
13 15389 1 1 63 ILE N N 6.156 -6.585 -1.449 1.00 . A A . 63 ILE N 1 1
13 15390 1 1 63 ILE O O 5.679 -6.641 1.127 1.00 . A A . 63 ILE O 1 1
13 15391 1 1 64 SER C C 7.323 -6.413 3.786 1.00 . A A . 64 SER C 1 1
13 15392 1 1 64 SER CA C 7.207 -7.778 3.094 1.00 . A A . 64 SER CA 1 1
13 15393 1 1 64 SER CB C 8.082 -8.835 3.756 1.00 . A A . 64 SER CB 1 1
13 15394 1 1 64 SER H H 8.374 -8.113 1.373 1.00 . A A . 64 SER H 1 1
13 15395 1 1 64 SER HA H 6.181 -8.089 3.171 1.00 . A A . 64 SER HA 1 1
13 15396 1 1 64 SER HB2 H 7.892 -9.771 3.261 1.00 . A A . 64 SER HB2 1 1
13 15397 1 1 64 SER HB3 H 9.115 -8.574 3.579 1.00 . A A . 64 SER HB3 1 1
13 15398 1 1 64 SER HG H 7.336 -9.720 5.335 1.00 . A A . 64 SER HG 1 1
13 15399 1 1 64 SER N N 7.542 -7.702 1.691 1.00 . A A . 64 SER N 1 1
13 15400 1 1 64 SER O O 6.365 -5.648 3.816 1.00 . A A . 64 SER O 1 1
13 15401 1 1 64 SER OG O 7.861 -8.930 5.148 1.00 . A A . 64 SER OG 1 1
13 15402 1 1 65 GLU C C 10.174 -5.289 5.793 1.00 . A A . 65 GLU C 1 1
13 15403 1 1 65 GLU CA C 8.954 -4.923 4.970 1.00 . A A . 65 GLU CA 1 1
13 15404 1 1 65 GLU CB C 7.904 -4.197 5.829 1.00 . A A . 65 GLU CB 1 1
13 15405 1 1 65 GLU CD C 7.204 -1.897 6.632 1.00 . A A . 65 GLU CD 1 1
13 15406 1 1 65 GLU CG C 8.308 -2.751 6.096 1.00 . A A . 65 GLU CG 1 1
13 15407 1 1 65 GLU H H 9.132 -6.906 4.261 1.00 . A A . 65 GLU H 1 1
13 15408 1 1 65 GLU HA H 9.309 -4.290 4.168 1.00 . A A . 65 GLU HA 1 1
13 15409 1 1 65 GLU HB2 H 6.949 -4.212 5.322 1.00 . A A . 65 GLU HB2 1 1
13 15410 1 1 65 GLU HB3 H 7.811 -4.703 6.775 1.00 . A A . 65 GLU HB3 1 1
13 15411 1 1 65 GLU HG2 H 9.114 -2.750 6.814 1.00 . A A . 65 GLU HG2 1 1
13 15412 1 1 65 GLU HG3 H 8.665 -2.317 5.174 1.00 . A A . 65 GLU HG3 1 1
13 15413 1 1 65 GLU N N 8.500 -6.165 4.319 1.00 . A A . 65 GLU N 1 1
13 15414 1 1 65 GLU O O 10.926 -4.447 6.261 1.00 . A A . 65 GLU O 1 1
13 15415 1 1 65 GLU OE1 O 7.299 -1.446 7.790 1.00 . A A . 65 GLU OE1 1 1
13 15416 1 1 65 GLU OE2 O 6.237 -1.626 5.883 1.00 . A A . 65 GLU OE2 1 1
13 15417 1 1 66 ASN C C 12.671 -7.101 5.334 1.00 . A A . 66 ASN C 1 1
13 15418 1 1 66 ASN CA C 11.623 -7.185 6.478 1.00 . A A . 66 ASN CA 1 1
13 15419 1 1 66 ASN CB C 11.349 -8.662 6.868 1.00 . A A . 66 ASN CB 1 1
13 15420 1 1 66 ASN CG C 12.417 -9.371 7.734 1.00 . A A . 66 ASN CG 1 1
13 15421 1 1 66 ASN H H 9.629 -7.221 5.750 1.00 . A A . 66 ASN H 1 1
13 15422 1 1 66 ASN HA H 11.961 -6.611 7.325 1.00 . A A . 66 ASN HA 1 1
13 15423 1 1 66 ASN HB2 H 10.420 -8.704 7.417 1.00 . A A . 66 ASN HB2 1 1
13 15424 1 1 66 ASN HB3 H 11.221 -9.229 5.959 1.00 . A A . 66 ASN HB3 1 1
13 15425 1 1 66 ASN HD21 H 13.912 -8.293 7.000 1.00 . A A . 66 ASN HD21 1 1
13 15426 1 1 66 ASN HD22 H 14.333 -9.484 8.168 1.00 . A A . 66 ASN HD22 1 1
13 15427 1 1 66 ASN N N 10.370 -6.605 5.938 1.00 . A A . 66 ASN N 1 1
13 15428 1 1 66 ASN ND2 N 13.666 -9.011 7.627 1.00 . A A . 66 ASN ND2 1 1
13 15429 1 1 66 ASN O O 13.842 -7.447 5.467 1.00 . A A . 66 ASN O 1 1
13 15430 1 1 66 ASN OD1 O 12.077 -10.262 8.510 1.00 . A A . 66 ASN OD1 1 1
13 15431 1 1 67 GLU C C 12.477 -5.075 2.500 1.00 . A A . 67 GLU C 1 1
13 15432 1 1 67 GLU CA C 12.943 -6.394 3.047 1.00 . A A . 67 GLU CA 1 1
13 15433 1 1 67 GLU CB C 12.641 -7.506 2.047 1.00 . A A . 67 GLU CB 1 1
13 15434 1 1 67 GLU CD C 10.900 -8.768 0.776 1.00 . A A . 67 GLU CD 1 1
13 15435 1 1 67 GLU CG C 11.189 -7.588 1.649 1.00 . A A . 67 GLU CG 1 1
13 15436 1 1 67 GLU H H 11.269 -6.312 4.201 1.00 . A A . 67 GLU H 1 1
13 15437 1 1 67 GLU HA H 14.000 -6.370 3.268 1.00 . A A . 67 GLU HA 1 1
13 15438 1 1 67 GLU HB2 H 13.178 -7.327 1.125 1.00 . A A . 67 GLU HB2 1 1
13 15439 1 1 67 GLU HB3 H 12.925 -8.444 2.495 1.00 . A A . 67 GLU HB3 1 1
13 15440 1 1 67 GLU HG2 H 10.587 -7.635 2.542 1.00 . A A . 67 GLU HG2 1 1
13 15441 1 1 67 GLU HG3 H 10.971 -6.679 1.108 1.00 . A A . 67 GLU HG3 1 1
13 15442 1 1 67 GLU N N 12.201 -6.608 4.227 1.00 . A A . 67 GLU N 1 1
13 15443 1 1 67 GLU O O 11.356 -4.644 2.801 1.00 . A A . 67 GLU O 1 1
13 15444 1 1 67 GLU OE1 O 11.269 -8.754 -0.396 1.00 . A A . 67 GLU OE1 1 1
13 15445 1 1 67 GLU OE2 O 10.280 -9.733 1.255 1.00 . A A . 67 GLU OE2 1 1
13 15446 1 1 68 GLU C C 13.802 -3.154 -0.089 1.00 . A A . 68 GLU C 1 1
13 15447 1 1 68 GLU CA C 12.962 -3.208 1.118 1.00 . A A . 68 GLU CA 1 1
13 15448 1 1 68 GLU CB C 13.190 -2.027 2.068 1.00 . A A . 68 GLU CB 1 1
13 15449 1 1 68 GLU CD C 13.371 0.179 0.742 1.00 . A A . 68 GLU CD 1 1
13 15450 1 1 68 GLU CG C 12.539 -0.694 1.659 1.00 . A A . 68 GLU CG 1 1
13 15451 1 1 68 GLU H H 14.169 -4.847 1.563 1.00 . A A . 68 GLU H 1 1
13 15452 1 1 68 GLU HA H 11.925 -3.258 0.818 1.00 . A A . 68 GLU HA 1 1
13 15453 1 1 68 GLU HB2 H 12.762 -2.323 3.009 1.00 . A A . 68 GLU HB2 1 1
13 15454 1 1 68 GLU HB3 H 14.256 -1.884 2.161 1.00 . A A . 68 GLU HB3 1 1
13 15455 1 1 68 GLU HG2 H 11.614 -0.912 1.148 1.00 . A A . 68 GLU HG2 1 1
13 15456 1 1 68 GLU HG3 H 12.316 -0.137 2.557 1.00 . A A . 68 GLU HG3 1 1
13 15457 1 1 68 GLU N N 13.291 -4.450 1.747 1.00 . A A . 68 GLU N 1 1
13 15458 1 1 68 GLU O O 15.027 -3.266 -0.013 1.00 . A A . 68 GLU O 1 1
13 15459 1 1 68 GLU OE1 O 13.692 1.328 1.143 1.00 . A A . 68 GLU OE1 1 1
13 15460 1 1 68 GLU OE2 O 13.695 -0.240 -0.373 1.00 . A A . 68 GLU OE2 1 1
13 15461 1 1 69 THR C C 13.417 -2.038 -3.401 1.00 . A A . 69 THR C 1 1
13 15462 1 1 69 THR CA C 13.819 -3.160 -2.457 1.00 . A A . 69 THR CA 1 1
13 15463 1 1 69 THR CB C 13.552 -4.543 -3.095 1.00 . A A . 69 THR CB 1 1
13 15464 1 1 69 THR CG2 C 14.367 -5.644 -2.417 1.00 . A A . 69 THR CG2 1 1
13 15465 1 1 69 THR H H 12.194 -2.944 -1.111 1.00 . A A . 69 THR H 1 1
13 15466 1 1 69 THR HA H 14.875 -3.061 -2.274 1.00 . A A . 69 THR HA 1 1
13 15467 1 1 69 THR HB H 13.811 -4.492 -4.143 1.00 . A A . 69 THR HB 1 1
13 15468 1 1 69 THR HG1 H 11.861 -5.359 -3.734 1.00 . A A . 69 THR HG1 1 1
13 15469 1 1 69 THR HG21 H 14.182 -6.585 -2.913 1.00 . A A . 69 THR HG21 1 1
13 15470 1 1 69 THR HG22 H 14.066 -5.720 -1.383 1.00 . A A . 69 THR HG22 1 1
13 15471 1 1 69 THR HG23 H 15.421 -5.412 -2.462 1.00 . A A . 69 THR HG23 1 1
13 15472 1 1 69 THR N N 13.159 -3.069 -1.182 1.00 . A A . 69 THR N 1 1
13 15473 1 1 69 THR O O 13.626 -2.121 -4.622 1.00 . A A . 69 THR O 1 1
13 15474 1 1 69 THR OG1 O 12.152 -4.848 -2.969 1.00 . A A . 69 THR OG1 1 1
13 15475 1 1 70 GLU C C 13.669 1.163 -3.614 1.00 . A A . 70 GLU C 1 1
13 15476 1 1 70 GLU CA C 12.534 0.154 -3.640 1.00 . A A . 70 GLU CA 1 1
13 15477 1 1 70 GLU CB C 11.219 0.769 -3.167 1.00 . A A . 70 GLU CB 1 1
13 15478 1 1 70 GLU CD C 10.003 1.836 -1.265 1.00 . A A . 70 GLU CD 1 1
13 15479 1 1 70 GLU CG C 11.141 0.963 -1.680 1.00 . A A . 70 GLU CG 1 1
13 15480 1 1 70 GLU H H 12.836 -0.931 -1.868 1.00 . A A . 70 GLU H 1 1
13 15481 1 1 70 GLU HA H 12.423 -0.197 -4.656 1.00 . A A . 70 GLU HA 1 1
13 15482 1 1 70 GLU HB2 H 11.098 1.732 -3.639 1.00 . A A . 70 GLU HB2 1 1
13 15483 1 1 70 GLU HB3 H 10.404 0.131 -3.471 1.00 . A A . 70 GLU HB3 1 1
13 15484 1 1 70 GLU HG2 H 11.037 -0.011 -1.222 1.00 . A A . 70 GLU HG2 1 1
13 15485 1 1 70 GLU HG3 H 12.071 1.398 -1.348 1.00 . A A . 70 GLU HG3 1 1
13 15486 1 1 70 GLU N N 12.903 -0.985 -2.850 1.00 . A A . 70 GLU N 1 1
13 15487 1 1 70 GLU O O 13.732 2.082 -4.440 1.00 . A A . 70 GLU O 1 1
13 15488 1 1 70 GLU OE1 O 10.247 3.045 -1.034 1.00 . A A . 70 GLU OE1 1 1
13 15489 1 1 70 GLU OE2 O 8.867 1.357 -1.169 1.00 . A A . 70 GLU OE2 1 1
13 15490 1 1 71 ASP C C 16.965 0.913 -2.355 1.00 . A A . 71 ASP C 1 1
13 15491 1 1 71 ASP CA C 15.755 1.809 -2.548 1.00 . A A . 71 ASP CA 1 1
13 15492 1 1 71 ASP CB C 15.642 2.766 -1.371 1.00 . A A . 71 ASP CB 1 1
13 15493 1 1 71 ASP CG C 16.737 3.827 -1.329 1.00 . A A . 71 ASP CG 1 1
13 15494 1 1 71 ASP H H 14.398 0.311 -1.961 1.00 . A A . 71 ASP H 1 1
13 15495 1 1 71 ASP HA H 15.869 2.377 -3.459 1.00 . A A . 71 ASP HA 1 1
13 15496 1 1 71 ASP HB2 H 14.680 3.249 -1.428 1.00 . A A . 71 ASP HB2 1 1
13 15497 1 1 71 ASP HB3 H 15.693 2.151 -0.485 1.00 . A A . 71 ASP HB3 1 1
13 15498 1 1 71 ASP N N 14.564 0.991 -2.658 1.00 . A A . 71 ASP N 1 1
13 15499 1 1 71 ASP O O 17.322 0.570 -1.235 1.00 . A A . 71 ASP O 1 1
13 15500 1 1 71 ASP OD1 O 17.788 3.625 -0.685 1.00 . A A . 71 ASP OD1 1 1
13 15501 1 1 71 ASP OD2 O 16.548 4.905 -1.935 1.00 . A A . 71 ASP OD2 1 1
13 15502 1 1 72 LEU C C 19.872 0.273 -4.101 1.00 . A A . 72 LEU C 1 1
13 15503 1 1 72 LEU CA C 18.715 -0.408 -3.408 1.00 . A A . 72 LEU CA 1 1
13 15504 1 1 72 LEU CB C 18.427 -1.735 -4.116 1.00 . A A . 72 LEU CB 1 1
13 15505 1 1 72 LEU CD1 C 17.107 -3.832 -4.390 1.00 . A A . 72 LEU CD1 1 1
13 15506 1 1 72 LEU CD2 C 17.662 -3.012 -2.100 1.00 . A A . 72 LEU CD2 1 1
13 15507 1 1 72 LEU CG C 17.319 -2.602 -3.526 1.00 . A A . 72 LEU CG 1 1
13 15508 1 1 72 LEU H H 17.132 0.702 -4.312 1.00 . A A . 72 LEU H 1 1
13 15509 1 1 72 LEU HA H 18.970 -0.602 -2.378 1.00 . A A . 72 LEU HA 1 1
13 15510 1 1 72 LEU HB2 H 18.170 -1.517 -5.142 1.00 . A A . 72 LEU HB2 1 1
13 15511 1 1 72 LEU HB3 H 19.339 -2.314 -4.115 1.00 . A A . 72 LEU HB3 1 1
13 15512 1 1 72 LEU HD11 H 16.293 -4.419 -3.995 1.00 . A A . 72 LEU HD11 1 1
13 15513 1 1 72 LEU HD12 H 18.007 -4.428 -4.397 1.00 . A A . 72 LEU HD12 1 1
13 15514 1 1 72 LEU HD13 H 16.870 -3.525 -5.397 1.00 . A A . 72 LEU HD13 1 1
13 15515 1 1 72 LEU HD21 H 17.741 -2.131 -1.481 1.00 . A A . 72 LEU HD21 1 1
13 15516 1 1 72 LEU HD22 H 18.605 -3.538 -2.093 1.00 . A A . 72 LEU HD22 1 1
13 15517 1 1 72 LEU HD23 H 16.890 -3.659 -1.708 1.00 . A A . 72 LEU HD23 1 1
13 15518 1 1 72 LEU HG H 16.398 -2.037 -3.509 1.00 . A A . 72 LEU HG 1 1
13 15519 1 1 72 LEU N N 17.531 0.464 -3.446 1.00 . A A . 72 LEU N 1 1
13 15520 1 1 72 LEU O O 20.928 -0.316 -4.321 1.00 . A A . 72 LEU O 1 1
13 15521 1 1 73 GLU C C 21.483 3.096 -4.216 1.00 . A A . 73 GLU C 1 1
13 15522 1 1 73 GLU CA C 20.618 2.286 -5.169 1.00 . A A . 73 GLU CA 1 1
13 15523 1 1 73 GLU CB C 19.859 3.184 -6.140 1.00 . A A . 73 GLU CB 1 1
13 15524 1 1 73 GLU CD C 18.079 3.229 -7.948 1.00 . A A . 73 GLU CD 1 1
13 15525 1 1 73 GLU CG C 19.063 2.392 -7.173 1.00 . A A . 73 GLU CG 1 1
13 15526 1 1 73 GLU H H 18.828 1.931 -4.147 1.00 . A A . 73 GLU H 1 1
13 15527 1 1 73 GLU HA H 21.240 1.610 -5.736 1.00 . A A . 73 GLU HA 1 1
13 15528 1 1 73 GLU HB2 H 19.174 3.803 -5.580 1.00 . A A . 73 GLU HB2 1 1
13 15529 1 1 73 GLU HB3 H 20.563 3.816 -6.663 1.00 . A A . 73 GLU HB3 1 1
13 15530 1 1 73 GLU HG2 H 19.753 1.947 -7.875 1.00 . A A . 73 GLU HG2 1 1
13 15531 1 1 73 GLU HG3 H 18.529 1.605 -6.663 1.00 . A A . 73 GLU HG3 1 1
13 15532 1 1 73 GLU N N 19.663 1.508 -4.432 1.00 . A A . 73 GLU N 1 1
13 15533 1 1 73 GLU O O 20.966 3.820 -3.363 1.00 . A A . 73 GLU O 1 1
13 15534 1 1 73 GLU OE1 O 16.847 2.998 -7.822 1.00 . A A . 73 GLU OE1 1 1
13 15535 1 1 73 GLU OE2 O 18.488 4.121 -8.685 1.00 . A A . 73 GLU OE2 1 1
13 15536 1 1 74 HIS C C 24.171 4.908 -4.222 1.00 . A A . 74 HIS C 1 1
13 15537 1 1 74 HIS CA C 23.733 3.653 -3.494 1.00 . A A . 74 HIS CA 1 1
13 15538 1 1 74 HIS CB C 24.964 2.784 -3.157 1.00 . A A . 74 HIS CB 1 1
13 15539 1 1 74 HIS CD2 C 24.081 0.392 -2.643 1.00 . A A . 74 HIS CD2 1 1
13 15540 1 1 74 HIS CE1 C 24.668 0.238 -0.562 1.00 . A A . 74 HIS CE1 1 1
13 15541 1 1 74 HIS CG C 24.676 1.567 -2.315 1.00 . A A . 74 HIS CG 1 1
13 15542 1 1 74 HIS H H 23.120 2.291 -4.989 1.00 . A A . 74 HIS H 1 1
13 15543 1 1 74 HIS HA H 23.232 3.932 -2.579 1.00 . A A . 74 HIS HA 1 1
13 15544 1 1 74 HIS HB2 H 25.416 2.440 -4.076 1.00 . A A . 74 HIS HB2 1 1
13 15545 1 1 74 HIS HB3 H 25.681 3.393 -2.626 1.00 . A A . 74 HIS HB3 1 1
13 15546 1 1 74 HIS HD1 H 25.504 2.117 -0.444 1.00 . A A . 74 HIS HD1 1 1
13 15547 1 1 74 HIS HD2 H 23.667 0.132 -3.605 1.00 . A A . 74 HIS HD2 1 1
13 15548 1 1 74 HIS HE1 H 24.821 -0.133 0.441 1.00 . A A . 74 HIS HE1 1 1
13 15549 1 1 74 HIS N N 22.779 2.927 -4.321 1.00 . A A . 74 HIS N 1 1
13 15550 1 1 74 HIS ND1 N 25.039 1.445 -0.991 1.00 . A A . 74 HIS ND1 1 1
13 15551 1 1 74 HIS NE2 N 24.077 -0.447 -1.530 1.00 . A A . 74 HIS NE2 1 1
13 15552 1 1 74 HIS O O 24.938 4.844 -5.191 1.00 . A A . 74 HIS O 1 1
13 15553 1 1 75 HIS C C 24.323 8.365 -3.422 1.00 . A A . 75 HIS C 1 1
13 15554 1 1 75 HIS CA C 23.949 7.293 -4.430 1.00 . A A . 75 HIS CA 1 1
13 15555 1 1 75 HIS CB C 22.754 7.723 -5.317 1.00 . A A . 75 HIS CB 1 1
13 15556 1 1 75 HIS CD2 C 20.478 6.675 -4.625 1.00 . A A . 75 HIS CD2 1 1
13 15557 1 1 75 HIS CE1 C 19.676 8.295 -3.446 1.00 . A A . 75 HIS CE1 1 1
13 15558 1 1 75 HIS CG C 21.400 7.670 -4.643 1.00 . A A . 75 HIS CG 1 1
13 15559 1 1 75 HIS H H 23.141 6.038 -2.955 1.00 . A A . 75 HIS H 1 1
13 15560 1 1 75 HIS HA H 24.803 7.123 -5.066 1.00 . A A . 75 HIS HA 1 1
13 15561 1 1 75 HIS HB2 H 22.915 8.737 -5.649 1.00 . A A . 75 HIS HB2 1 1
13 15562 1 1 75 HIS HB3 H 22.721 7.079 -6.184 1.00 . A A . 75 HIS HB3 1 1
13 15563 1 1 75 HIS HD1 H 21.288 9.553 -3.696 1.00 . A A . 75 HIS HD1 1 1
13 15564 1 1 75 HIS HD2 H 20.569 5.719 -5.119 1.00 . A A . 75 HIS HD2 1 1
13 15565 1 1 75 HIS HE1 H 19.033 8.897 -2.824 1.00 . A A . 75 HIS HE1 1 1
13 15566 1 1 75 HIS N N 23.685 6.029 -3.775 1.00 . A A . 75 HIS N 1 1
13 15567 1 1 75 HIS ND1 N 20.869 8.686 -3.892 1.00 . A A . 75 HIS ND1 1 1
13 15568 1 1 75 HIS NE2 N 19.386 7.072 -3.864 1.00 . A A . 75 HIS NE2 1 1
13 15569 1 1 75 HIS O O 23.840 8.359 -2.297 1.00 . A A . 75 HIS O 1 1
13 15570 1 1 76 HIS C C 24.888 11.591 -3.157 1.00 . A A . 76 HIS C 1 1
13 15571 1 1 76 HIS CA C 25.661 10.303 -2.919 1.00 . A A . 76 HIS CA 1 1
13 15572 1 1 76 HIS CB C 27.215 10.495 -2.962 1.00 . A A . 76 HIS CB 1 1
13 15573 1 1 76 HIS CD2 C 28.061 11.880 -5.005 1.00 . A A . 76 HIS CD2 1 1
13 15574 1 1 76 HIS CE1 C 28.848 10.285 -6.222 1.00 . A A . 76 HIS CE1 1 1
13 15575 1 1 76 HIS CG C 27.839 10.730 -4.325 1.00 . A A . 76 HIS CG 1 1
13 15576 1 1 76 HIS H H 25.561 9.211 -4.719 1.00 . A A . 76 HIS H 1 1
13 15577 1 1 76 HIS HA H 25.386 9.975 -1.927 1.00 . A A . 76 HIS HA 1 1
13 15578 1 1 76 HIS HB2 H 27.468 11.350 -2.353 1.00 . A A . 76 HIS HB2 1 1
13 15579 1 1 76 HIS HB3 H 27.679 9.622 -2.529 1.00 . A A . 76 HIS HB3 1 1
13 15580 1 1 76 HIS HD1 H 28.367 8.769 -4.914 1.00 . A A . 76 HIS HD1 1 1
13 15581 1 1 76 HIS HD2 H 27.795 12.873 -4.678 1.00 . A A . 76 HIS HD2 1 1
13 15582 1 1 76 HIS HE1 H 29.314 9.734 -7.025 1.00 . A A . 76 HIS HE1 1 1
13 15583 1 1 76 HIS N N 25.209 9.247 -3.804 1.00 . A A . 76 HIS N 1 1
13 15584 1 1 76 HIS ND1 N 28.347 9.729 -5.118 1.00 . A A . 76 HIS ND1 1 1
13 15585 1 1 76 HIS NE2 N 28.699 11.593 -6.205 1.00 . A A . 76 HIS NE2 1 1
13 15586 1 1 76 HIS O O 24.025 11.929 -2.343 1.00 . A A . 76 HIS O 1 1
13 15587 1 1 76 HIS OXT O 25.084 12.234 -4.199 1.00 . A A . 76 HIS OXT 1 1
14 15588 1 1 1 ALA C C -10.963 10.005 -6.724 1.00 . A A . 1 ALA C 1 1
14 15589 1 1 1 ALA CA C -10.496 9.856 -8.184 1.00 . A A . 1 ALA CA 1 1
14 15590 1 1 1 ALA CB C -9.688 8.586 -8.356 1.00 . A A . 1 ALA CB 1 1
14 15591 1 1 1 ALA H1 H -9.367 10.887 -9.583 1.00 . A A . 1 ALA H1 1 1
14 15592 1 1 1 ALA H2 H -8.873 11.134 -8.004 1.00 . A A . 1 ALA H2 1 1
14 15593 1 1 1 ALA H3 H -10.279 11.875 -8.589 1.00 . A A . 1 ALA H3 1 1
14 15594 1 1 1 ALA HA H -11.358 9.794 -8.832 1.00 . A A . 1 ALA HA 1 1
14 15595 1 1 1 ALA HB1 H -10.298 7.732 -8.101 1.00 . A A . 1 ALA HB1 1 1
14 15596 1 1 1 ALA HB2 H -8.827 8.614 -7.707 1.00 . A A . 1 ALA HB2 1 1
14 15597 1 1 1 ALA HB3 H -9.365 8.503 -9.383 1.00 . A A . 1 ALA HB3 1 1
14 15598 1 1 1 ALA N N -9.708 11.006 -8.608 1.00 . A A . 1 ALA N 1 1
14 15599 1 1 1 ALA O O -11.494 9.050 -6.117 1.00 . A A . 1 ALA O 1 1
14 15600 1 1 2 ASP C C -12.629 11.726 -4.621 1.00 . A A . 2 ASP C 1 1
14 15601 1 1 2 ASP CA C -11.179 11.415 -4.773 1.00 . A A . 2 ASP CA 1 1
14 15602 1 1 2 ASP CB C -10.361 12.497 -4.074 1.00 . A A . 2 ASP CB 1 1
14 15603 1 1 2 ASP CG C -8.986 12.049 -3.715 1.00 . A A . 2 ASP CG 1 1
14 15604 1 1 2 ASP H H -10.429 11.954 -6.656 1.00 . A A . 2 ASP H 1 1
14 15605 1 1 2 ASP HA H -10.993 10.482 -4.260 1.00 . A A . 2 ASP HA 1 1
14 15606 1 1 2 ASP HB2 H -10.277 13.351 -4.728 1.00 . A A . 2 ASP HB2 1 1
14 15607 1 1 2 ASP HB3 H -10.873 12.795 -3.171 1.00 . A A . 2 ASP HB3 1 1
14 15608 1 1 2 ASP N N -10.795 11.193 -6.154 1.00 . A A . 2 ASP N 1 1
14 15609 1 1 2 ASP O O -13.134 12.702 -5.156 1.00 . A A . 2 ASP O 1 1
14 15610 1 1 2 ASP OD1 O -8.856 11.138 -2.894 1.00 . A A . 2 ASP OD1 1 1
14 15611 1 1 2 ASP OD2 O -8.014 12.627 -4.229 1.00 . A A . 2 ASP OD2 1 1
14 15612 1 1 3 LYS C C -14.812 10.836 -2.038 1.00 . A A . 3 LYS C 1 1
14 15613 1 1 3 LYS CA C -14.659 11.074 -3.528 1.00 . A A . 3 LYS CA 1 1
14 15614 1 1 3 LYS CB C -15.619 10.222 -4.413 1.00 . A A . 3 LYS CB 1 1
14 15615 1 1 3 LYS CD C -14.914 7.872 -3.693 1.00 . A A . 3 LYS CD 1 1
14 15616 1 1 3 LYS CE C -14.225 6.598 -4.167 1.00 . A A . 3 LYS CE 1 1
14 15617 1 1 3 LYS CG C -15.097 8.846 -4.843 1.00 . A A . 3 LYS CG 1 1
14 15618 1 1 3 LYS H H -12.809 10.089 -3.579 1.00 . A A . 3 LYS H 1 1
14 15619 1 1 3 LYS HA H -14.864 12.123 -3.689 1.00 . A A . 3 LYS HA 1 1
14 15620 1 1 3 LYS HB2 H -16.532 10.064 -3.860 1.00 . A A . 3 LYS HB2 1 1
14 15621 1 1 3 LYS HB3 H -15.857 10.791 -5.298 1.00 . A A . 3 LYS HB3 1 1
14 15622 1 1 3 LYS HD2 H -14.306 8.340 -2.934 1.00 . A A . 3 LYS HD2 1 1
14 15623 1 1 3 LYS HD3 H -15.880 7.621 -3.281 1.00 . A A . 3 LYS HD3 1 1
14 15624 1 1 3 LYS HE2 H -14.077 5.942 -3.322 1.00 . A A . 3 LYS HE2 1 1
14 15625 1 1 3 LYS HE3 H -14.850 6.112 -4.901 1.00 . A A . 3 LYS HE3 1 1
14 15626 1 1 3 LYS HG2 H -15.793 8.415 -5.547 1.00 . A A . 3 LYS HG2 1 1
14 15627 1 1 3 LYS HG3 H -14.145 8.993 -5.335 1.00 . A A . 3 LYS HG3 1 1
14 15628 1 1 3 LYS HZ1 H -13.004 7.416 -5.675 1.00 . A A . 3 LYS HZ1 1 1
14 15629 1 1 3 LYS HZ2 H -12.360 6.028 -4.993 1.00 . A A . 3 LYS HZ2 1 1
14 15630 1 1 3 LYS HZ3 H -12.318 7.474 -4.146 1.00 . A A . 3 LYS HZ3 1 1
14 15631 1 1 3 LYS N N -13.281 10.893 -3.896 1.00 . A A . 3 LYS N 1 1
14 15632 1 1 3 LYS NZ N -12.906 6.896 -4.779 1.00 . A A . 3 LYS NZ 1 1
14 15633 1 1 3 LYS O O -15.903 10.587 -1.526 1.00 . A A . 3 LYS O 1 1
14 15634 1 1 4 GLN C C -14.330 12.059 0.723 1.00 . A A . 4 GLN C 1 1
14 15635 1 1 4 GLN CA C -13.646 10.851 0.109 1.00 . A A . 4 GLN CA 1 1
14 15636 1 1 4 GLN CB C -12.204 10.796 0.640 1.00 . A A . 4 GLN CB 1 1
14 15637 1 1 4 GLN CD C -10.106 12.045 1.178 1.00 . A A . 4 GLN CD 1 1
14 15638 1 1 4 GLN CG C -11.416 12.076 0.448 1.00 . A A . 4 GLN CG 1 1
14 15639 1 1 4 GLN H H -12.858 11.199 -1.819 1.00 . A A . 4 GLN H 1 1
14 15640 1 1 4 GLN HA H -14.156 9.941 0.387 1.00 . A A . 4 GLN HA 1 1
14 15641 1 1 4 GLN HB2 H -12.222 10.583 1.698 1.00 . A A . 4 GLN HB2 1 1
14 15642 1 1 4 GLN HB3 H -11.670 10.004 0.136 1.00 . A A . 4 GLN HB3 1 1
14 15643 1 1 4 GLN HE21 H -10.986 12.705 2.827 1.00 . A A . 4 GLN HE21 1 1
14 15644 1 1 4 GLN HE22 H -9.293 12.427 2.942 1.00 . A A . 4 GLN HE22 1 1
14 15645 1 1 4 GLN HG2 H -11.221 12.211 -0.606 1.00 . A A . 4 GLN HG2 1 1
14 15646 1 1 4 GLN HG3 H -11.999 12.910 0.811 1.00 . A A . 4 GLN HG3 1 1
14 15647 1 1 4 GLN N N -13.679 10.975 -1.335 1.00 . A A . 4 GLN N 1 1
14 15648 1 1 4 GLN NE2 N -10.132 12.427 2.427 1.00 . A A . 4 GLN NE2 1 1
14 15649 1 1 4 GLN O O -14.536 13.080 0.043 1.00 . A A . 4 GLN O 1 1
14 15650 1 1 4 GLN OE1 O -9.090 11.647 0.633 1.00 . A A . 4 GLN OE1 1 1
14 15651 1 1 5 THR C C -14.162 14.088 2.987 1.00 . A A . 5 THR C 1 1
14 15652 1 1 5 THR CA C -15.240 13.053 2.664 1.00 . A A . 5 THR CA 1 1
14 15653 1 1 5 THR CB C -15.932 12.530 3.927 1.00 . A A . 5 THR CB 1 1
14 15654 1 1 5 THR CG2 C -17.173 11.746 3.556 1.00 . A A . 5 THR CG2 1 1
14 15655 1 1 5 THR H H -14.473 11.168 2.507 1.00 . A A . 5 THR H 1 1
14 15656 1 1 5 THR HA H -15.978 13.500 2.016 1.00 . A A . 5 THR HA 1 1
14 15657 1 1 5 THR HB H -16.213 13.362 4.555 1.00 . A A . 5 THR HB 1 1
14 15658 1 1 5 THR HG1 H -14.987 12.065 5.533 1.00 . A A . 5 THR HG1 1 1
14 15659 1 1 5 THR HG21 H -16.890 10.909 2.934 1.00 . A A . 5 THR HG21 1 1
14 15660 1 1 5 THR HG22 H -17.855 12.384 3.012 1.00 . A A . 5 THR HG22 1 1
14 15661 1 1 5 THR HG23 H -17.655 11.381 4.450 1.00 . A A . 5 THR HG23 1 1
14 15662 1 1 5 THR N N -14.646 11.969 1.971 1.00 . A A . 5 THR N 1 1
14 15663 1 1 5 THR O O -12.951 13.755 3.016 1.00 . A A . 5 THR O 1 1
14 15664 1 1 5 THR OG1 O -15.033 11.667 4.645 1.00 . A A . 5 THR OG1 1 1
14 15665 1 1 6 HIS C C -13.160 16.307 4.910 1.00 . A A . 6 HIS C 1 1
14 15666 1 1 6 HIS CA C -13.584 16.355 3.461 1.00 . A A . 6 HIS CA 1 1
14 15667 1 1 6 HIS CB C -14.048 17.754 3.029 1.00 . A A . 6 HIS CB 1 1
14 15668 1 1 6 HIS CD2 C -13.322 17.504 0.556 1.00 . A A . 6 HIS CD2 1 1
14 15669 1 1 6 HIS CE1 C -14.939 18.566 -0.403 1.00 . A A . 6 HIS CE1 1 1
14 15670 1 1 6 HIS CG C -14.154 17.922 1.541 1.00 . A A . 6 HIS CG 1 1
14 15671 1 1 6 HIS H H -15.512 15.541 3.130 1.00 . A A . 6 HIS H 1 1
14 15672 1 1 6 HIS HA H -12.710 16.088 2.883 1.00 . A A . 6 HIS HA 1 1
14 15673 1 1 6 HIS HB2 H -15.027 17.943 3.442 1.00 . A A . 6 HIS HB2 1 1
14 15674 1 1 6 HIS HB3 H -13.352 18.491 3.403 1.00 . A A . 6 HIS HB3 1 1
14 15675 1 1 6 HIS HD1 H -15.929 19.043 1.347 1.00 . A A . 6 HIS HD1 1 1
14 15676 1 1 6 HIS HD2 H -12.411 16.943 0.696 1.00 . A A . 6 HIS HD2 1 1
14 15677 1 1 6 HIS HE1 H -15.578 19.017 -1.147 1.00 . A A . 6 HIS HE1 1 1
14 15678 1 1 6 HIS N N -14.554 15.326 3.172 1.00 . A A . 6 HIS N 1 1
14 15679 1 1 6 HIS ND1 N -15.171 18.596 0.910 1.00 . A A . 6 HIS ND1 1 1
14 15680 1 1 6 HIS NE2 N -13.825 17.912 -0.674 1.00 . A A . 6 HIS NE2 1 1
14 15681 1 1 6 HIS O O -13.850 16.836 5.808 1.00 . A A . 6 HIS O 1 1
14 15682 1 1 7 GLU C C -10.196 14.518 6.094 1.00 . A A . 7 GLU C 1 1
14 15683 1 1 7 GLU CA C -11.438 15.341 6.383 1.00 . A A . 7 GLU CA 1 1
14 15684 1 1 7 GLU CB C -12.381 14.615 7.339 1.00 . A A . 7 GLU CB 1 1
14 15685 1 1 7 GLU CD C -14.079 12.807 7.550 1.00 . A A . 7 GLU CD 1 1
14 15686 1 1 7 GLU CG C -12.921 13.344 6.773 1.00 . A A . 7 GLU CG 1 1
14 15687 1 1 7 GLU H H -11.672 15.121 4.353 1.00 . A A . 7 GLU H 1 1
14 15688 1 1 7 GLU HA H -11.156 16.296 6.788 1.00 . A A . 7 GLU HA 1 1
14 15689 1 1 7 GLU HB2 H -11.850 14.386 8.251 1.00 . A A . 7 GLU HB2 1 1
14 15690 1 1 7 GLU HB3 H -13.207 15.271 7.564 1.00 . A A . 7 GLU HB3 1 1
14 15691 1 1 7 GLU HG2 H -13.239 13.593 5.773 1.00 . A A . 7 GLU HG2 1 1
14 15692 1 1 7 GLU HG3 H -12.120 12.625 6.728 1.00 . A A . 7 GLU HG3 1 1
14 15693 1 1 7 GLU N N -12.083 15.575 5.120 1.00 . A A . 7 GLU N 1 1
14 15694 1 1 7 GLU O O -9.928 14.224 4.925 1.00 . A A . 7 GLU O 1 1
14 15695 1 1 7 GLU OE1 O -13.903 12.343 8.690 1.00 . A A . 7 GLU OE1 1 1
14 15696 1 1 7 GLU OE2 O -15.206 12.835 7.025 1.00 . A A . 7 GLU OE2 1 1
14 15697 1 1 8 THR C C -8.517 11.848 6.843 1.00 . A A . 8 THR C 1 1
14 15698 1 1 8 THR CA C -8.222 13.367 6.898 1.00 . A A . 8 THR CA 1 1
14 15699 1 1 8 THR CB C -7.199 13.710 8.008 1.00 . A A . 8 THR CB 1 1
14 15700 1 1 8 THR CG2 C -5.782 13.325 7.597 1.00 . A A . 8 THR CG2 1 1
14 15701 1 1 8 THR H H -9.704 14.373 8.025 1.00 . A A . 8 THR H 1 1
14 15702 1 1 8 THR HA H -7.833 13.653 5.939 1.00 . A A . 8 THR HA 1 1
14 15703 1 1 8 THR HB H -7.469 13.194 8.918 1.00 . A A . 8 THR HB 1 1
14 15704 1 1 8 THR HG1 H -6.677 15.299 9.014 1.00 . A A . 8 THR HG1 1 1
14 15705 1 1 8 THR HG21 H -5.511 13.859 6.698 1.00 . A A . 8 THR HG21 1 1
14 15706 1 1 8 THR HG22 H -5.740 12.262 7.412 1.00 . A A . 8 THR HG22 1 1
14 15707 1 1 8 THR HG23 H -5.092 13.579 8.388 1.00 . A A . 8 THR HG23 1 1
14 15708 1 1 8 THR N N -9.457 14.128 7.109 1.00 . A A . 8 THR N 1 1
14 15709 1 1 8 THR O O -7.629 11.003 6.670 1.00 . A A . 8 THR O 1 1
14 15710 1 1 8 THR OG1 O -7.229 15.138 8.236 1.00 . A A . 8 THR OG1 1 1
14 15711 1 1 9 GLU C C -10.741 9.841 5.548 1.00 . A A . 9 GLU C 1 1
14 15712 1 1 9 GLU CA C -10.261 10.200 6.932 1.00 . A A . 9 GLU CA 1 1
14 15713 1 1 9 GLU CB C -11.402 10.098 7.909 1.00 . A A . 9 GLU CB 1 1
14 15714 1 1 9 GLU CD C -10.253 9.060 9.873 1.00 . A A . 9 GLU CD 1 1
14 15715 1 1 9 GLU CG C -11.014 10.247 9.364 1.00 . A A . 9 GLU CG 1 1
14 15716 1 1 9 GLU H H -10.392 12.295 6.951 1.00 . A A . 9 GLU H 1 1
14 15717 1 1 9 GLU HA H -9.474 9.525 7.228 1.00 . A A . 9 GLU HA 1 1
14 15718 1 1 9 GLU HB2 H -12.074 10.907 7.668 1.00 . A A . 9 GLU HB2 1 1
14 15719 1 1 9 GLU HB3 H -11.902 9.151 7.770 1.00 . A A . 9 GLU HB3 1 1
14 15720 1 1 9 GLU HG2 H -10.399 11.128 9.472 1.00 . A A . 9 GLU HG2 1 1
14 15721 1 1 9 GLU HG3 H -11.913 10.364 9.951 1.00 . A A . 9 GLU HG3 1 1
14 15722 1 1 9 GLU N N -9.765 11.546 6.932 1.00 . A A . 9 GLU N 1 1
14 15723 1 1 9 GLU O O -11.303 10.682 4.835 1.00 . A A . 9 GLU O 1 1
14 15724 1 1 9 GLU OE1 O -10.889 8.119 10.418 1.00 . A A . 9 GLU OE1 1 1
14 15725 1 1 9 GLU OE2 O -9.017 9.032 9.760 1.00 . A A . 9 GLU OE2 1 1
14 15726 1 1 10 LEU C C -11.662 6.882 3.993 1.00 . A A . 10 LEU C 1 1
14 15727 1 1 10 LEU CA C -10.905 8.169 3.863 1.00 . A A . 10 LEU CA 1 1
14 15728 1 1 10 LEU CB C -9.707 7.911 2.967 1.00 . A A . 10 LEU CB 1 1
14 15729 1 1 10 LEU CD1 C -7.581 8.261 4.196 1.00 . A A . 10 LEU CD1 1 1
14 15730 1 1 10 LEU CD2 C -7.791 8.920 1.808 1.00 . A A . 10 LEU CD2 1 1
14 15731 1 1 10 LEU CG C -8.498 8.808 3.119 1.00 . A A . 10 LEU CG 1 1
14 15732 1 1 10 LEU H H -10.068 7.975 5.749 1.00 . A A . 10 LEU H 1 1
14 15733 1 1 10 LEU HA H -11.530 8.923 3.407 1.00 . A A . 10 LEU HA 1 1
14 15734 1 1 10 LEU HB2 H -9.392 6.892 3.127 1.00 . A A . 10 LEU HB2 1 1
14 15735 1 1 10 LEU HB3 H -10.055 7.989 1.948 1.00 . A A . 10 LEU HB3 1 1
14 15736 1 1 10 LEU HD11 H -6.704 8.882 4.295 1.00 . A A . 10 LEU HD11 1 1
14 15737 1 1 10 LEU HD12 H -7.299 7.256 3.913 1.00 . A A . 10 LEU HD12 1 1
14 15738 1 1 10 LEU HD13 H -8.126 8.224 5.128 1.00 . A A . 10 LEU HD13 1 1
14 15739 1 1 10 LEU HD21 H -7.456 7.937 1.514 1.00 . A A . 10 LEU HD21 1 1
14 15740 1 1 10 LEU HD22 H -6.956 9.597 1.901 1.00 . A A . 10 LEU HD22 1 1
14 15741 1 1 10 LEU HD23 H -8.510 9.289 1.088 1.00 . A A . 10 LEU HD23 1 1
14 15742 1 1 10 LEU HG H -8.814 9.791 3.436 1.00 . A A . 10 LEU HG 1 1
14 15743 1 1 10 LEU N N -10.513 8.614 5.158 1.00 . A A . 10 LEU N 1 1
14 15744 1 1 10 LEU O O -11.810 6.346 5.091 1.00 . A A . 10 LEU O 1 1
14 15745 1 1 11 THR C C -11.951 4.014 2.417 1.00 . A A . 11 THR C 1 1
14 15746 1 1 11 THR CA C -12.856 5.156 2.847 1.00 . A A . 11 THR CA 1 1
14 15747 1 1 11 THR CB C -14.043 5.289 1.860 1.00 . A A . 11 THR CB 1 1
14 15748 1 1 11 THR CG2 C -14.740 6.631 2.055 1.00 . A A . 11 THR CG2 1 1
14 15749 1 1 11 THR H H -11.930 6.813 2.026 1.00 . A A . 11 THR H 1 1
14 15750 1 1 11 THR HA H -13.213 4.936 3.835 1.00 . A A . 11 THR HA 1 1
14 15751 1 1 11 THR HB H -14.753 4.491 2.014 1.00 . A A . 11 THR HB 1 1
14 15752 1 1 11 THR HG1 H -14.309 5.295 -0.067 1.00 . A A . 11 THR HG1 1 1
14 15753 1 1 11 THR HG21 H -14.020 7.408 1.821 1.00 . A A . 11 THR HG21 1 1
14 15754 1 1 11 THR HG22 H -15.072 6.735 3.078 1.00 . A A . 11 THR HG22 1 1
14 15755 1 1 11 THR HG23 H -15.579 6.712 1.380 1.00 . A A . 11 THR HG23 1 1
14 15756 1 1 11 THR N N -12.099 6.370 2.880 1.00 . A A . 11 THR N 1 1
14 15757 1 1 11 THR O O -10.810 4.254 2.004 1.00 . A A . 11 THR O 1 1
14 15758 1 1 11 THR OG1 O -13.535 5.279 0.512 1.00 . A A . 11 THR OG1 1 1
14 15759 1 1 12 PHE C C -11.301 1.706 0.624 1.00 . A A . 12 PHE C 1 1
14 15760 1 1 12 PHE CA C -11.680 1.623 2.102 1.00 . A A . 12 PHE CA 1 1
14 15761 1 1 12 PHE CB C -12.443 0.318 2.427 1.00 . A A . 12 PHE CB 1 1
14 15762 1 1 12 PHE CD1 C -12.438 -1.918 1.290 1.00 . A A . 12 PHE CD1 1 1
14 15763 1 1 12 PHE CD2 C -10.417 -1.161 2.276 1.00 . A A . 12 PHE CD2 1 1
14 15764 1 1 12 PHE CE1 C -11.807 -3.073 0.874 1.00 . A A . 12 PHE CE1 1 1
14 15765 1 1 12 PHE CE2 C -9.783 -2.313 1.865 1.00 . A A . 12 PHE CE2 1 1
14 15766 1 1 12 PHE CG C -11.751 -0.950 1.995 1.00 . A A . 12 PHE CG 1 1
14 15767 1 1 12 PHE CZ C -10.473 -3.266 1.166 1.00 . A A . 12 PHE CZ 1 1
14 15768 1 1 12 PHE H H -13.362 2.658 2.855 1.00 . A A . 12 PHE H 1 1
14 15769 1 1 12 PHE HA H -10.766 1.644 2.678 1.00 . A A . 12 PHE HA 1 1
14 15770 1 1 12 PHE HB2 H -12.596 0.257 3.492 1.00 . A A . 12 PHE HB2 1 1
14 15771 1 1 12 PHE HB3 H -13.405 0.353 1.937 1.00 . A A . 12 PHE HB3 1 1
14 15772 1 1 12 PHE HD1 H -13.483 -1.762 1.068 1.00 . A A . 12 PHE HD1 1 1
14 15773 1 1 12 PHE HD2 H -9.867 -0.413 2.827 1.00 . A A . 12 PHE HD2 1 1
14 15774 1 1 12 PHE HE1 H -12.355 -3.824 0.324 1.00 . A A . 12 PHE HE1 1 1
14 15775 1 1 12 PHE HE2 H -8.738 -2.464 2.095 1.00 . A A . 12 PHE HE2 1 1
14 15776 1 1 12 PHE HZ H -9.957 -4.159 0.849 1.00 . A A . 12 PHE HZ 1 1
14 15777 1 1 12 PHE N N -12.452 2.788 2.501 1.00 . A A . 12 PHE N 1 1
14 15778 1 1 12 PHE O O -10.189 1.395 0.209 1.00 . A A . 12 PHE O 1 1
14 15779 1 1 13 ASP C C -11.018 3.551 -1.791 1.00 . A A . 13 ASP C 1 1
14 15780 1 1 13 ASP CA C -12.069 2.508 -1.548 1.00 . A A . 13 ASP CA 1 1
14 15781 1 1 13 ASP CB C -13.374 2.864 -2.262 1.00 . A A . 13 ASP CB 1 1
14 15782 1 1 13 ASP CG C -14.269 1.665 -2.451 1.00 . A A . 13 ASP CG 1 1
14 15783 1 1 13 ASP H H -13.117 2.373 0.328 1.00 . A A . 13 ASP H 1 1
14 15784 1 1 13 ASP HA H -11.692 1.590 -1.972 1.00 . A A . 13 ASP HA 1 1
14 15785 1 1 13 ASP HB2 H -13.908 3.597 -1.676 1.00 . A A . 13 ASP HB2 1 1
14 15786 1 1 13 ASP HB3 H -13.141 3.281 -3.229 1.00 . A A . 13 ASP HB3 1 1
14 15787 1 1 13 ASP N N -12.250 2.234 -0.119 1.00 . A A . 13 ASP N 1 1
14 15788 1 1 13 ASP O O -10.187 3.412 -2.667 1.00 . A A . 13 ASP O 1 1
14 15789 1 1 13 ASP OD1 O -15.307 1.553 -1.773 1.00 . A A . 13 ASP OD1 1 1
14 15790 1 1 13 ASP OD2 O -13.943 0.783 -3.262 1.00 . A A . 13 ASP OD2 1 1
14 15791 1 1 14 GLN C C -8.692 5.223 -0.654 1.00 . A A . 14 GLN C 1 1
14 15792 1 1 14 GLN CA C -10.079 5.649 -1.032 1.00 . A A . 14 GLN CA 1 1
14 15793 1 1 14 GLN CB C -10.561 6.781 -0.165 1.00 . A A . 14 GLN CB 1 1
14 15794 1 1 14 GLN CD C -11.274 8.499 -1.836 1.00 . A A . 14 GLN CD 1 1
14 15795 1 1 14 GLN CG C -11.726 7.527 -0.772 1.00 . A A . 14 GLN CG 1 1
14 15796 1 1 14 GLN H H -11.618 4.431 -0.175 1.00 . A A . 14 GLN H 1 1
14 15797 1 1 14 GLN HA H -10.070 5.976 -2.061 1.00 . A A . 14 GLN HA 1 1
14 15798 1 1 14 GLN HB2 H -10.868 6.355 0.777 1.00 . A A . 14 GLN HB2 1 1
14 15799 1 1 14 GLN HB3 H -9.742 7.465 -0.008 1.00 . A A . 14 GLN HB3 1 1
14 15800 1 1 14 GLN HE21 H -9.749 8.997 -0.720 1.00 . A A . 14 GLN HE21 1 1
14 15801 1 1 14 GLN HE22 H -9.810 9.812 -2.225 1.00 . A A . 14 GLN HE22 1 1
14 15802 1 1 14 GLN HG2 H -12.393 6.804 -1.219 1.00 . A A . 14 GLN HG2 1 1
14 15803 1 1 14 GLN HG3 H -12.249 8.062 0.006 1.00 . A A . 14 GLN HG3 1 1
14 15804 1 1 14 GLN N N -10.997 4.533 -0.929 1.00 . A A . 14 GLN N 1 1
14 15805 1 1 14 GLN NE2 N -10.188 9.161 -1.579 1.00 . A A . 14 GLN NE2 1 1
14 15806 1 1 14 GLN O O -7.708 5.658 -1.237 1.00 . A A . 14 GLN O 1 1
14 15807 1 1 14 GLN OE1 O -11.961 8.719 -2.826 1.00 . A A . 14 GLN OE1 1 1
14 15808 1 1 15 VAL C C -6.773 2.971 -0.151 1.00 . A A . 15 VAL C 1 1
14 15809 1 1 15 VAL CA C -7.375 3.930 0.835 1.00 . A A . 15 VAL CA 1 1
14 15810 1 1 15 VAL CB C -7.457 3.365 2.260 1.00 . A A . 15 VAL CB 1 1
14 15811 1 1 15 VAL CG1 C -6.137 2.745 2.608 1.00 . A A . 15 VAL CG1 1 1
14 15812 1 1 15 VAL CG2 C -7.729 4.497 3.239 1.00 . A A . 15 VAL CG2 1 1
14 15813 1 1 15 VAL H H -9.451 4.027 0.720 1.00 . A A . 15 VAL H 1 1
14 15814 1 1 15 VAL HA H -6.754 4.813 0.845 1.00 . A A . 15 VAL HA 1 1
14 15815 1 1 15 VAL HB H -8.285 2.668 2.320 1.00 . A A . 15 VAL HB 1 1
14 15816 1 1 15 VAL HG11 H -6.104 2.445 3.644 1.00 . A A . 15 VAL HG11 1 1
14 15817 1 1 15 VAL HG12 H -5.367 3.469 2.370 1.00 . A A . 15 VAL HG12 1 1
14 15818 1 1 15 VAL HG13 H -5.979 1.892 1.966 1.00 . A A . 15 VAL HG13 1 1
14 15819 1 1 15 VAL HG21 H -7.768 4.110 4.248 1.00 . A A . 15 VAL HG21 1 1
14 15820 1 1 15 VAL HG22 H -8.673 4.959 2.996 1.00 . A A . 15 VAL HG22 1 1
14 15821 1 1 15 VAL HG23 H -6.933 5.222 3.166 1.00 . A A . 15 VAL HG23 1 1
14 15822 1 1 15 VAL N N -8.618 4.383 0.342 1.00 . A A . 15 VAL N 1 1
14 15823 1 1 15 VAL O O -5.563 2.983 -0.394 1.00 . A A . 15 VAL O 1 1
14 15824 1 1 16 LYS C C -6.598 2.166 -2.916 1.00 . A A . 16 LYS C 1 1
14 15825 1 1 16 LYS CA C -7.176 1.319 -1.809 1.00 . A A . 16 LYS CA 1 1
14 15826 1 1 16 LYS CB C -8.345 0.486 -2.320 1.00 . A A . 16 LYS CB 1 1
14 15827 1 1 16 LYS CD C -9.746 -1.628 -2.128 1.00 . A A . 16 LYS CD 1 1
14 15828 1 1 16 LYS CE C -11.078 -0.897 -2.094 1.00 . A A . 16 LYS CE 1 1
14 15829 1 1 16 LYS CG C -8.616 -0.788 -1.525 1.00 . A A . 16 LYS CG 1 1
14 15830 1 1 16 LYS H H -8.538 2.022 -0.493 1.00 . A A . 16 LYS H 1 1
14 15831 1 1 16 LYS HA H -6.411 0.657 -1.433 1.00 . A A . 16 LYS HA 1 1
14 15832 1 1 16 LYS HB2 H -9.221 1.114 -2.237 1.00 . A A . 16 LYS HB2 1 1
14 15833 1 1 16 LYS HB3 H -8.193 0.267 -3.357 1.00 . A A . 16 LYS HB3 1 1
14 15834 1 1 16 LYS HD2 H -9.502 -1.854 -3.155 1.00 . A A . 16 LYS HD2 1 1
14 15835 1 1 16 LYS HD3 H -9.828 -2.547 -1.565 1.00 . A A . 16 LYS HD3 1 1
14 15836 1 1 16 LYS HE2 H -11.308 -0.608 -1.079 1.00 . A A . 16 LYS HE2 1 1
14 15837 1 1 16 LYS HE3 H -10.961 -0.019 -2.705 1.00 . A A . 16 LYS HE3 1 1
14 15838 1 1 16 LYS HG2 H -7.717 -1.385 -1.507 1.00 . A A . 16 LYS HG2 1 1
14 15839 1 1 16 LYS HG3 H -8.887 -0.519 -0.515 1.00 . A A . 16 LYS HG3 1 1
14 15840 1 1 16 LYS HZ1 H -13.096 -1.200 -2.520 1.00 . A A . 16 LYS HZ1 1 1
14 15841 1 1 16 LYS HZ2 H -12.271 -2.629 -2.160 1.00 . A A . 16 LYS HZ2 1 1
14 15842 1 1 16 LYS HZ3 H -12.057 -1.868 -3.649 1.00 . A A . 16 LYS HZ3 1 1
14 15843 1 1 16 LYS N N -7.599 2.162 -0.739 1.00 . A A . 16 LYS N 1 1
14 15844 1 1 16 LYS NZ N -12.193 -1.707 -2.632 1.00 . A A . 16 LYS NZ 1 1
14 15845 1 1 16 LYS O O -5.490 1.951 -3.349 1.00 . A A . 16 LYS O 1 1
14 15846 1 1 17 GLU C C -5.547 4.824 -3.939 1.00 . A A . 17 GLU C 1 1
14 15847 1 1 17 GLU CA C -6.837 4.068 -4.329 1.00 . A A . 17 GLU CA 1 1
14 15848 1 1 17 GLU CB C -7.948 4.980 -4.825 1.00 . A A . 17 GLU CB 1 1
14 15849 1 1 17 GLU CD C -10.205 5.016 -5.971 1.00 . A A . 17 GLU CD 1 1
14 15850 1 1 17 GLU CG C -9.029 4.194 -5.547 1.00 . A A . 17 GLU CG 1 1
14 15851 1 1 17 GLU H H -8.210 3.323 -2.929 1.00 . A A . 17 GLU H 1 1
14 15852 1 1 17 GLU HA H -6.551 3.423 -5.148 1.00 . A A . 17 GLU HA 1 1
14 15853 1 1 17 GLU HB2 H -8.393 5.484 -3.980 1.00 . A A . 17 GLU HB2 1 1
14 15854 1 1 17 GLU HB3 H -7.540 5.707 -5.513 1.00 . A A . 17 GLU HB3 1 1
14 15855 1 1 17 GLU HG2 H -8.596 3.754 -6.434 1.00 . A A . 17 GLU HG2 1 1
14 15856 1 1 17 GLU HG3 H -9.371 3.401 -4.898 1.00 . A A . 17 GLU HG3 1 1
14 15857 1 1 17 GLU N N -7.315 3.173 -3.311 1.00 . A A . 17 GLU N 1 1
14 15858 1 1 17 GLU O O -4.751 5.154 -4.822 1.00 . A A . 17 GLU O 1 1
14 15859 1 1 17 GLU OE1 O -10.140 5.649 -7.027 1.00 . A A . 17 GLU OE1 1 1
14 15860 1 1 17 GLU OE2 O -11.244 4.985 -5.281 1.00 . A A . 17 GLU OE2 1 1
14 15861 1 1 18 GLN C C -2.899 4.839 -2.475 1.00 . A A . 18 GLN C 1 1
14 15862 1 1 18 GLN CA C -4.079 5.732 -2.226 1.00 . A A . 18 GLN CA 1 1
14 15863 1 1 18 GLN CB C -4.145 6.334 -0.793 1.00 . A A . 18 GLN CB 1 1
14 15864 1 1 18 GLN CD C -4.016 6.096 1.683 1.00 . A A . 18 GLN CD 1 1
14 15865 1 1 18 GLN CG C -4.014 5.387 0.358 1.00 . A A . 18 GLN CG 1 1
14 15866 1 1 18 GLN H H -5.940 4.824 -1.922 1.00 . A A . 18 GLN H 1 1
14 15867 1 1 18 GLN HA H -4.021 6.528 -2.938 1.00 . A A . 18 GLN HA 1 1
14 15868 1 1 18 GLN HB2 H -3.402 7.103 -0.664 1.00 . A A . 18 GLN HB2 1 1
14 15869 1 1 18 GLN HB3 H -5.131 6.772 -0.712 1.00 . A A . 18 GLN HB3 1 1
14 15870 1 1 18 GLN HE21 H -5.990 6.089 1.758 1.00 . A A . 18 GLN HE21 1 1
14 15871 1 1 18 GLN HE22 H -5.172 6.774 3.109 1.00 . A A . 18 GLN HE22 1 1
14 15872 1 1 18 GLN HG2 H -4.824 4.677 0.309 1.00 . A A . 18 GLN HG2 1 1
14 15873 1 1 18 GLN HG3 H -3.076 4.866 0.241 1.00 . A A . 18 GLN HG3 1 1
14 15874 1 1 18 GLN N N -5.284 5.036 -2.618 1.00 . A A . 18 GLN N 1 1
14 15875 1 1 18 GLN NE2 N -5.171 6.349 2.222 1.00 . A A . 18 GLN NE2 1 1
14 15876 1 1 18 GLN O O -1.937 5.197 -3.156 1.00 . A A . 18 GLN O 1 1
14 15877 1 1 18 GLN OE1 O -2.974 6.458 2.195 1.00 . A A . 18 GLN OE1 1 1
14 15878 1 1 19 LEU C C -1.804 2.148 -3.394 1.00 . A A . 19 LEU C 1 1
14 15879 1 1 19 LEU CA C -2.052 2.650 -1.993 1.00 . A A . 19 LEU CA 1 1
14 15880 1 1 19 LEU CB C -2.527 1.561 -1.103 1.00 . A A . 19 LEU CB 1 1
14 15881 1 1 19 LEU CD1 C -3.067 0.715 1.162 1.00 . A A . 19 LEU CD1 1 1
14 15882 1 1 19 LEU CD2 C -0.944 1.958 0.812 1.00 . A A . 19 LEU CD2 1 1
14 15883 1 1 19 LEU CG C -2.407 1.818 0.393 1.00 . A A . 19 LEU CG 1 1
14 15884 1 1 19 LEU H H -3.886 3.490 -1.501 1.00 . A A . 19 LEU H 1 1
14 15885 1 1 19 LEU HA H -1.134 3.035 -1.582 1.00 . A A . 19 LEU HA 1 1
14 15886 1 1 19 LEU HB2 H -3.578 1.444 -1.335 1.00 . A A . 19 LEU HB2 1 1
14 15887 1 1 19 LEU HB3 H -2.027 0.663 -1.391 1.00 . A A . 19 LEU HB3 1 1
14 15888 1 1 19 LEU HD11 H -4.096 0.637 0.849 1.00 . A A . 19 LEU HD11 1 1
14 15889 1 1 19 LEU HD12 H -3.018 0.935 2.217 1.00 . A A . 19 LEU HD12 1 1
14 15890 1 1 19 LEU HD13 H -2.551 -0.208 0.955 1.00 . A A . 19 LEU HD13 1 1
14 15891 1 1 19 LEU HD21 H -0.890 2.072 1.885 1.00 . A A . 19 LEU HD21 1 1
14 15892 1 1 19 LEU HD22 H -0.509 2.830 0.346 1.00 . A A . 19 LEU HD22 1 1
14 15893 1 1 19 LEU HD23 H -0.397 1.075 0.517 1.00 . A A . 19 LEU HD23 1 1
14 15894 1 1 19 LEU HG H -2.916 2.740 0.624 1.00 . A A . 19 LEU HG 1 1
14 15895 1 1 19 LEU N N -3.034 3.666 -1.959 1.00 . A A . 19 LEU N 1 1
14 15896 1 1 19 LEU O O -0.668 1.835 -3.759 1.00 . A A . 19 LEU O 1 1
14 15897 1 1 20 THR C C -1.807 2.612 -6.289 1.00 . A A . 20 THR C 1 1
14 15898 1 1 20 THR CA C -2.773 1.700 -5.548 1.00 . A A . 20 THR CA 1 1
14 15899 1 1 20 THR CB C -4.178 1.774 -6.208 1.00 . A A . 20 THR CB 1 1
14 15900 1 1 20 THR CG2 C -4.103 1.751 -7.729 1.00 . A A . 20 THR CG2 1 1
14 15901 1 1 20 THR H H -3.751 2.281 -3.794 1.00 . A A . 20 THR H 1 1
14 15902 1 1 20 THR HA H -2.421 0.681 -5.602 1.00 . A A . 20 THR HA 1 1
14 15903 1 1 20 THR HB H -4.611 2.713 -5.895 1.00 . A A . 20 THR HB 1 1
14 15904 1 1 20 THR HG1 H -4.886 0.631 -4.766 1.00 . A A . 20 THR HG1 1 1
14 15905 1 1 20 THR HG21 H -3.586 0.865 -8.067 1.00 . A A . 20 THR HG21 1 1
14 15906 1 1 20 THR HG22 H -3.574 2.645 -8.037 1.00 . A A . 20 THR HG22 1 1
14 15907 1 1 20 THR HG23 H -5.105 1.780 -8.126 1.00 . A A . 20 THR HG23 1 1
14 15908 1 1 20 THR N N -2.859 2.095 -4.169 1.00 . A A . 20 THR N 1 1
14 15909 1 1 20 THR O O -0.836 2.140 -6.861 1.00 . A A . 20 THR O 1 1
14 15910 1 1 20 THR OG1 O -5.038 0.727 -5.719 1.00 . A A . 20 THR OG1 1 1
14 15911 1 1 21 GLU C C 0.223 4.837 -6.513 1.00 . A A . 21 GLU C 1 1
14 15912 1 1 21 GLU CA C -1.262 4.907 -6.879 1.00 . A A . 21 GLU CA 1 1
14 15913 1 1 21 GLU CB C -1.829 6.269 -6.535 1.00 . A A . 21 GLU CB 1 1
14 15914 1 1 21 GLU CD C -1.548 8.760 -6.677 1.00 . A A . 21 GLU CD 1 1
14 15915 1 1 21 GLU CG C -1.239 7.432 -7.317 1.00 . A A . 21 GLU CG 1 1
14 15916 1 1 21 GLU H H -2.685 4.208 -5.494 1.00 . A A . 21 GLU H 1 1
14 15917 1 1 21 GLU HA H -1.381 4.732 -7.938 1.00 . A A . 21 GLU HA 1 1
14 15918 1 1 21 GLU HB2 H -2.884 6.194 -6.761 1.00 . A A . 21 GLU HB2 1 1
14 15919 1 1 21 GLU HB3 H -1.707 6.444 -5.477 1.00 . A A . 21 GLU HB3 1 1
14 15920 1 1 21 GLU HG2 H -0.166 7.317 -7.379 1.00 . A A . 21 GLU HG2 1 1
14 15921 1 1 21 GLU HG3 H -1.657 7.425 -8.313 1.00 . A A . 21 GLU HG3 1 1
14 15922 1 1 21 GLU N N -2.015 3.902 -6.144 1.00 . A A . 21 GLU N 1 1
14 15923 1 1 21 GLU O O 1.102 4.869 -7.372 1.00 . A A . 21 GLU O 1 1
14 15924 1 1 21 GLU OE1 O -2.725 9.159 -6.628 1.00 . A A . 21 GLU OE1 1 1
14 15925 1 1 21 GLU OE2 O -0.615 9.422 -6.176 1.00 . A A . 21 GLU OE2 1 1
14 15926 1 1 22 SER C C 2.582 3.446 -5.217 1.00 . A A . 22 SER C 1 1
14 15927 1 1 22 SER CA C 1.807 4.644 -4.688 1.00 . A A . 22 SER CA 1 1
14 15928 1 1 22 SER CB C 1.750 4.624 -3.162 1.00 . A A . 22 SER CB 1 1
14 15929 1 1 22 SER H H -0.327 4.540 -4.672 1.00 . A A . 22 SER H 1 1
14 15930 1 1 22 SER HA H 2.307 5.546 -5.006 1.00 . A A . 22 SER HA 1 1
14 15931 1 1 22 SER HB2 H 1.285 3.703 -2.838 1.00 . A A . 22 SER HB2 1 1
14 15932 1 1 22 SER HB3 H 2.752 4.682 -2.762 1.00 . A A . 22 SER HB3 1 1
14 15933 1 1 22 SER HG H 0.996 6.395 -3.377 1.00 . A A . 22 SER HG 1 1
14 15934 1 1 22 SER N N 0.461 4.669 -5.238 1.00 . A A . 22 SER N 1 1
14 15935 1 1 22 SER O O 3.723 3.580 -5.682 1.00 . A A . 22 SER O 1 1
14 15936 1 1 22 SER OG O 0.990 5.724 -2.680 1.00 . A A . 22 SER OG 1 1
14 15937 1 1 23 GLY C C 2.804 1.156 -7.169 1.00 . A A . 23 GLY C 1 1
14 15938 1 1 23 GLY CA C 2.552 1.080 -5.698 1.00 . A A . 23 GLY CA 1 1
14 15939 1 1 23 GLY H H 1.024 2.290 -4.844 1.00 . A A . 23 GLY H 1 1
14 15940 1 1 23 GLY HA2 H 3.495 0.927 -5.194 1.00 . A A . 23 GLY HA2 1 1
14 15941 1 1 23 GLY HA3 H 1.896 0.245 -5.500 1.00 . A A . 23 GLY HA3 1 1
14 15942 1 1 23 GLY N N 1.938 2.286 -5.207 1.00 . A A . 23 GLY N 1 1
14 15943 1 1 23 GLY O O 3.789 0.651 -7.655 1.00 . A A . 23 GLY O 1 1
14 15944 1 1 24 LYS C C 3.204 2.868 -9.641 1.00 . A A . 24 LYS C 1 1
14 15945 1 1 24 LYS CA C 2.008 2.023 -9.269 1.00 . A A . 24 LYS CA 1 1
14 15946 1 1 24 LYS CB C 0.731 2.627 -9.777 1.00 . A A . 24 LYS CB 1 1
14 15947 1 1 24 LYS CD C -0.357 0.566 -10.778 1.00 . A A . 24 LYS CD 1 1
14 15948 1 1 24 LYS CE C -0.495 1.144 -12.170 1.00 . A A . 24 LYS CE 1 1
14 15949 1 1 24 LYS CG C -0.441 1.659 -9.710 1.00 . A A . 24 LYS CG 1 1
14 15950 1 1 24 LYS H H 1.103 2.177 -7.409 1.00 . A A . 24 LYS H 1 1
14 15951 1 1 24 LYS HA H 2.124 1.054 -9.726 1.00 . A A . 24 LYS HA 1 1
14 15952 1 1 24 LYS HB2 H 0.512 3.490 -9.164 1.00 . A A . 24 LYS HB2 1 1
14 15953 1 1 24 LYS HB3 H 0.886 2.945 -10.795 1.00 . A A . 24 LYS HB3 1 1
14 15954 1 1 24 LYS HD2 H 0.578 0.030 -10.705 1.00 . A A . 24 LYS HD2 1 1
14 15955 1 1 24 LYS HD3 H -1.170 -0.121 -10.603 1.00 . A A . 24 LYS HD3 1 1
14 15956 1 1 24 LYS HE2 H -1.529 1.424 -12.263 1.00 . A A . 24 LYS HE2 1 1
14 15957 1 1 24 LYS HE3 H 0.112 2.025 -12.254 1.00 . A A . 24 LYS HE3 1 1
14 15958 1 1 24 LYS HG2 H -0.344 1.173 -8.748 1.00 . A A . 24 LYS HG2 1 1
14 15959 1 1 24 LYS HG3 H -1.374 2.201 -9.717 1.00 . A A . 24 LYS HG3 1 1
14 15960 1 1 24 LYS HZ1 H -0.775 -0.637 -13.296 1.00 . A A . 24 LYS HZ1 1 1
14 15961 1 1 24 LYS HZ2 H 0.836 -0.144 -13.150 1.00 . A A . 24 LYS HZ2 1 1
14 15962 1 1 24 LYS HZ3 H -0.185 0.670 -14.163 1.00 . A A . 24 LYS HZ3 1 1
14 15963 1 1 24 LYS N N 1.903 1.817 -7.850 1.00 . A A . 24 LYS N 1 1
14 15964 1 1 24 LYS NZ N -0.144 0.191 -13.241 1.00 . A A . 24 LYS NZ 1 1
14 15965 1 1 24 LYS O O 3.839 2.636 -10.663 1.00 . A A . 24 LYS O 1 1
14 15966 1 1 25 LYS C C 5.966 4.017 -8.752 1.00 . A A . 25 LYS C 1 1
14 15967 1 1 25 LYS CA C 4.645 4.703 -9.045 1.00 . A A . 25 LYS CA 1 1
14 15968 1 1 25 LYS CB C 4.488 5.985 -8.227 1.00 . A A . 25 LYS CB 1 1
14 15969 1 1 25 LYS CD C 3.090 8.050 -7.766 1.00 . A A . 25 LYS CD 1 1
14 15970 1 1 25 LYS CE C 4.209 9.051 -7.990 1.00 . A A . 25 LYS CE 1 1
14 15971 1 1 25 LYS CG C 3.257 6.800 -8.616 1.00 . A A . 25 LYS CG 1 1
14 15972 1 1 25 LYS H H 3.006 3.976 -7.988 1.00 . A A . 25 LYS H 1 1
14 15973 1 1 25 LYS HA H 4.627 4.965 -10.093 1.00 . A A . 25 LYS HA 1 1
14 15974 1 1 25 LYS HB2 H 4.389 5.708 -7.186 1.00 . A A . 25 LYS HB2 1 1
14 15975 1 1 25 LYS HB3 H 5.368 6.595 -8.357 1.00 . A A . 25 LYS HB3 1 1
14 15976 1 1 25 LYS HD2 H 2.151 8.523 -8.015 1.00 . A A . 25 LYS HD2 1 1
14 15977 1 1 25 LYS HD3 H 3.081 7.761 -6.724 1.00 . A A . 25 LYS HD3 1 1
14 15978 1 1 25 LYS HE2 H 5.150 8.598 -7.717 1.00 . A A . 25 LYS HE2 1 1
14 15979 1 1 25 LYS HE3 H 4.235 9.327 -9.035 1.00 . A A . 25 LYS HE3 1 1
14 15980 1 1 25 LYS HG2 H 3.351 7.096 -9.650 1.00 . A A . 25 LYS HG2 1 1
14 15981 1 1 25 LYS HG3 H 2.380 6.180 -8.504 1.00 . A A . 25 LYS HG3 1 1
14 15982 1 1 25 LYS HZ1 H 3.108 10.721 -7.385 1.00 . A A . 25 LYS HZ1 1 1
14 15983 1 1 25 LYS HZ2 H 4.766 10.954 -7.376 1.00 . A A . 25 LYS HZ2 1 1
14 15984 1 1 25 LYS HZ3 H 4.053 10.039 -6.164 1.00 . A A . 25 LYS HZ3 1 1
14 15985 1 1 25 LYS N N 3.533 3.822 -8.801 1.00 . A A . 25 LYS N 1 1
14 15986 1 1 25 LYS NZ N 4.017 10.262 -7.179 1.00 . A A . 25 LYS NZ 1 1
14 15987 1 1 25 LYS O O 6.948 4.207 -9.455 1.00 . A A . 25 LYS O 1 1
14 15988 1 1 26 ARG C C 7.456 1.271 -8.032 1.00 . A A . 26 ARG C 1 1
14 15989 1 1 26 ARG CA C 7.196 2.557 -7.272 1.00 . A A . 26 ARG CA 1 1
14 15990 1 1 26 ARG CB C 7.115 2.190 -5.806 1.00 . A A . 26 ARG CB 1 1
14 15991 1 1 26 ARG CD C 6.695 2.702 -3.472 1.00 . A A . 26 ARG CD 1 1
14 15992 1 1 26 ARG CG C 6.753 3.294 -4.849 1.00 . A A . 26 ARG CG 1 1
14 15993 1 1 26 ARG CZ C 5.660 3.085 -1.311 1.00 . A A . 26 ARG CZ 1 1
14 15994 1 1 26 ARG H H 5.122 3.104 -7.241 1.00 . A A . 26 ARG H 1 1
14 15995 1 1 26 ARG HA H 8.023 3.235 -7.408 1.00 . A A . 26 ARG HA 1 1
14 15996 1 1 26 ARG HB2 H 6.368 1.418 -5.698 1.00 . A A . 26 ARG HB2 1 1
14 15997 1 1 26 ARG HB3 H 8.070 1.782 -5.511 1.00 . A A . 26 ARG HB3 1 1
14 15998 1 1 26 ARG HD2 H 6.089 1.811 -3.541 1.00 . A A . 26 ARG HD2 1 1
14 15999 1 1 26 ARG HD3 H 7.691 2.444 -3.148 1.00 . A A . 26 ARG HD3 1 1
14 16000 1 1 26 ARG HE H 5.866 4.470 -2.775 1.00 . A A . 26 ARG HE 1 1
14 16001 1 1 26 ARG HG2 H 7.497 4.076 -4.892 1.00 . A A . 26 ARG HG2 1 1
14 16002 1 1 26 ARG HG3 H 5.781 3.691 -5.104 1.00 . A A . 26 ARG HG3 1 1
14 16003 1 1 26 ARG HH11 H 6.926 1.452 -1.287 1.00 . A A . 26 ARG HH11 1 1
14 16004 1 1 26 ARG HH12 H 5.851 1.545 0.034 1.00 . A A . 26 ARG HH12 1 1
14 16005 1 1 26 ARG HH21 H 4.499 4.688 -0.847 1.00 . A A . 26 ARG HH21 1 1
14 16006 1 1 26 ARG HH22 H 4.502 3.396 0.305 1.00 . A A . 26 ARG HH22 1 1
14 16007 1 1 26 ARG N N 5.973 3.211 -7.717 1.00 . A A . 26 ARG N 1 1
14 16008 1 1 26 ARG NE N 6.069 3.550 -2.484 1.00 . A A . 26 ARG NE 1 1
14 16009 1 1 26 ARG NH1 N 6.190 1.961 -0.822 1.00 . A A . 26 ARG NH1 1 1
14 16010 1 1 26 ARG NH2 N 4.835 3.785 -0.567 1.00 . A A . 26 ARG NH2 1 1
14 16011 1 1 26 ARG O O 8.564 0.985 -8.472 1.00 . A A . 26 ARG O 1 1
14 16012 1 1 27 GLY C C 6.404 -1.834 -7.605 1.00 . A A . 27 GLY C 1 1
14 16013 1 1 27 GLY CA C 6.451 -0.818 -8.706 1.00 . A A . 27 GLY CA 1 1
14 16014 1 1 27 GLY H H 5.524 0.802 -7.825 1.00 . A A . 27 GLY H 1 1
14 16015 1 1 27 GLY HA2 H 5.582 -0.958 -9.328 1.00 . A A . 27 GLY HA2 1 1
14 16016 1 1 27 GLY HA3 H 7.356 -0.954 -9.278 1.00 . A A . 27 GLY HA3 1 1
14 16017 1 1 27 GLY N N 6.403 0.494 -8.138 1.00 . A A . 27 GLY N 1 1
14 16018 1 1 27 GLY O O 6.502 -3.043 -7.831 1.00 . A A . 27 GLY O 1 1
14 16019 1 1 28 VAL C C 5.596 -1.475 -4.071 1.00 . A A . 28 VAL C 1 1
14 16020 1 1 28 VAL CA C 6.260 -2.174 -5.244 1.00 . A A . 28 VAL CA 1 1
14 16021 1 1 28 VAL CB C 7.733 -2.499 -4.907 1.00 . A A . 28 VAL CB 1 1
14 16022 1 1 28 VAL CG1 C 8.480 -1.293 -4.387 1.00 . A A . 28 VAL CG1 1 1
14 16023 1 1 28 VAL CG2 C 7.857 -3.673 -3.995 1.00 . A A . 28 VAL CG2 1 1
14 16024 1 1 28 VAL H H 6.020 -0.396 -6.270 1.00 . A A . 28 VAL H 1 1
14 16025 1 1 28 VAL HA H 5.733 -3.101 -5.412 1.00 . A A . 28 VAL HA 1 1
14 16026 1 1 28 VAL HB H 8.185 -2.758 -5.847 1.00 . A A . 28 VAL HB 1 1
14 16027 1 1 28 VAL HG11 H 8.423 -0.522 -5.141 1.00 . A A . 28 VAL HG11 1 1
14 16028 1 1 28 VAL HG12 H 9.508 -1.560 -4.196 1.00 . A A . 28 VAL HG12 1 1
14 16029 1 1 28 VAL HG13 H 7.999 -0.955 -3.481 1.00 . A A . 28 VAL HG13 1 1
14 16030 1 1 28 VAL HG21 H 8.895 -3.855 -3.768 1.00 . A A . 28 VAL HG21 1 1
14 16031 1 1 28 VAL HG22 H 7.421 -4.516 -4.509 1.00 . A A . 28 VAL HG22 1 1
14 16032 1 1 28 VAL HG23 H 7.295 -3.447 -3.103 1.00 . A A . 28 VAL HG23 1 1
14 16033 1 1 28 VAL N N 6.212 -1.347 -6.398 1.00 . A A . 28 VAL N 1 1
14 16034 1 1 28 VAL O O 5.442 -0.251 -4.075 1.00 . A A . 28 VAL O 1 1
14 16035 1 1 29 LEU C C 4.883 -2.894 -0.870 1.00 . A A . 29 LEU C 1 1
14 16036 1 1 29 LEU CA C 4.598 -1.829 -1.887 1.00 . A A . 29 LEU CA 1 1
14 16037 1 1 29 LEU CB C 3.081 -1.703 -1.975 1.00 . A A . 29 LEU CB 1 1
14 16038 1 1 29 LEU CD1 C 0.999 -0.729 -2.868 1.00 . A A . 29 LEU CD1 1 1
14 16039 1 1 29 LEU CD2 C 2.767 0.753 -2.006 1.00 . A A . 29 LEU CD2 1 1
14 16040 1 1 29 LEU CG C 2.491 -0.539 -2.736 1.00 . A A . 29 LEU CG 1 1
14 16041 1 1 29 LEU H H 5.187 -3.237 -3.297 1.00 . A A . 29 LEU H 1 1
14 16042 1 1 29 LEU HA H 5.037 -0.878 -1.640 1.00 . A A . 29 LEU HA 1 1
14 16043 1 1 29 LEU HB2 H 2.717 -2.605 -2.444 1.00 . A A . 29 LEU HB2 1 1
14 16044 1 1 29 LEU HB3 H 2.701 -1.685 -0.969 1.00 . A A . 29 LEU HB3 1 1
14 16045 1 1 29 LEU HD11 H 0.581 0.076 -3.455 1.00 . A A . 29 LEU HD11 1 1
14 16046 1 1 29 LEU HD12 H 0.560 -0.718 -1.881 1.00 . A A . 29 LEU HD12 1 1
14 16047 1 1 29 LEU HD13 H 0.797 -1.675 -3.346 1.00 . A A . 29 LEU HD13 1 1
14 16048 1 1 29 LEU HD21 H 2.310 1.562 -2.557 1.00 . A A . 29 LEU HD21 1 1
14 16049 1 1 29 LEU HD22 H 3.834 0.907 -1.938 1.00 . A A . 29 LEU HD22 1 1
14 16050 1 1 29 LEU HD23 H 2.335 0.695 -1.018 1.00 . A A . 29 LEU HD23 1 1
14 16051 1 1 29 LEU HG H 2.935 -0.481 -3.718 1.00 . A A . 29 LEU HG 1 1
14 16052 1 1 29 LEU N N 5.153 -2.267 -3.137 1.00 . A A . 29 LEU N 1 1
14 16053 1 1 29 LEU O O 4.870 -4.058 -1.216 1.00 . A A . 29 LEU O 1 1
14 16054 1 1 30 THR C C 3.861 -3.977 1.765 1.00 . A A . 30 THR C 1 1
14 16055 1 1 30 THR CA C 5.271 -3.529 1.380 1.00 . A A . 30 THR CA 1 1
14 16056 1 1 30 THR CB C 6.009 -3.035 2.650 1.00 . A A . 30 THR CB 1 1
14 16057 1 1 30 THR CG2 C 7.476 -2.850 2.419 1.00 . A A . 30 THR CG2 1 1
14 16058 1 1 30 THR H H 5.380 -1.591 0.536 1.00 . A A . 30 THR H 1 1
14 16059 1 1 30 THR HA H 5.797 -4.373 0.962 1.00 . A A . 30 THR HA 1 1
14 16060 1 1 30 THR HB H 5.876 -3.788 3.411 1.00 . A A . 30 THR HB 1 1
14 16061 1 1 30 THR HG1 H 5.547 -1.129 2.473 1.00 . A A . 30 THR HG1 1 1
14 16062 1 1 30 THR HG21 H 7.644 -2.228 1.553 1.00 . A A . 30 THR HG21 1 1
14 16063 1 1 30 THR HG22 H 7.913 -3.831 2.297 1.00 . A A . 30 THR HG22 1 1
14 16064 1 1 30 THR HG23 H 7.909 -2.388 3.293 1.00 . A A . 30 THR HG23 1 1
14 16065 1 1 30 THR N N 5.187 -2.533 0.342 1.00 . A A . 30 THR N 1 1
14 16066 1 1 30 THR O O 2.950 -3.148 1.843 1.00 . A A . 30 THR O 1 1
14 16067 1 1 30 THR OG1 O 5.452 -1.839 3.130 1.00 . A A . 30 THR OG1 1 1
14 16068 1 1 31 TYR C C 1.836 -5.100 3.608 1.00 . A A . 31 TYR C 1 1
14 16069 1 1 31 TYR CA C 2.397 -5.857 2.408 1.00 . A A . 31 TYR CA 1 1
14 16070 1 1 31 TYR CB C 2.536 -7.352 2.818 1.00 . A A . 31 TYR CB 1 1
14 16071 1 1 31 TYR CD1 C 1.829 -8.745 0.825 1.00 . A A . 31 TYR CD1 1 1
14 16072 1 1 31 TYR CD2 C 4.055 -9.000 1.599 1.00 . A A . 31 TYR CD2 1 1
14 16073 1 1 31 TYR CE1 C 2.053 -9.706 -0.143 1.00 . A A . 31 TYR CE1 1 1
14 16074 1 1 31 TYR CE2 C 4.293 -9.952 0.628 1.00 . A A . 31 TYR CE2 1 1
14 16075 1 1 31 TYR CG C 2.818 -8.371 1.711 1.00 . A A . 31 TYR CG 1 1
14 16076 1 1 31 TYR CZ C 3.289 -10.303 -0.239 1.00 . A A . 31 TYR CZ 1 1
14 16077 1 1 31 TYR H H 4.473 -5.859 1.855 1.00 . A A . 31 TYR H 1 1
14 16078 1 1 31 TYR HA H 1.709 -5.785 1.578 1.00 . A A . 31 TYR HA 1 1
14 16079 1 1 31 TYR HB2 H 3.347 -7.433 3.525 1.00 . A A . 31 TYR HB2 1 1
14 16080 1 1 31 TYR HB3 H 1.623 -7.645 3.318 1.00 . A A . 31 TYR HB3 1 1
14 16081 1 1 31 TYR HD1 H 0.862 -8.269 0.894 1.00 . A A . 31 TYR HD1 1 1
14 16082 1 1 31 TYR HD2 H 4.854 -8.735 2.271 1.00 . A A . 31 TYR HD2 1 1
14 16083 1 1 31 TYR HE1 H 1.258 -9.975 -0.823 1.00 . A A . 31 TYR HE1 1 1
14 16084 1 1 31 TYR HE2 H 5.265 -10.418 0.556 1.00 . A A . 31 TYR HE2 1 1
14 16085 1 1 31 TYR HH H 3.213 -10.957 -2.062 1.00 . A A . 31 TYR HH 1 1
14 16086 1 1 31 TYR N N 3.689 -5.279 1.994 1.00 . A A . 31 TYR N 1 1
14 16087 1 1 31 TYR O O 0.649 -4.777 3.671 1.00 . A A . 31 TYR O 1 1
14 16088 1 1 31 TYR OH O 3.514 -11.276 -1.200 1.00 . A A . 31 TYR OH 1 1
14 16089 1 1 32 GLU C C 2.024 -2.673 5.698 1.00 . A A . 32 GLU C 1 1
14 16090 1 1 32 GLU CA C 2.302 -4.188 5.757 1.00 . A A . 32 GLU CA 1 1
14 16091 1 1 32 GLU CB C 3.247 -4.592 6.875 1.00 . A A . 32 GLU CB 1 1
14 16092 1 1 32 GLU CD C 3.381 -5.064 9.299 1.00 . A A . 32 GLU CD 1 1
14 16093 1 1 32 GLU CG C 2.751 -4.229 8.251 1.00 . A A . 32 GLU CG 1 1
14 16094 1 1 32 GLU H H 3.664 -4.920 4.342 1.00 . A A . 32 GLU H 1 1
14 16095 1 1 32 GLU HA H 1.348 -4.651 5.963 1.00 . A A . 32 GLU HA 1 1
14 16096 1 1 32 GLU HB2 H 3.389 -5.662 6.840 1.00 . A A . 32 GLU HB2 1 1
14 16097 1 1 32 GLU HB3 H 4.200 -4.108 6.719 1.00 . A A . 32 GLU HB3 1 1
14 16098 1 1 32 GLU HG2 H 2.995 -3.195 8.447 1.00 . A A . 32 GLU HG2 1 1
14 16099 1 1 32 GLU HG3 H 1.680 -4.364 8.288 1.00 . A A . 32 GLU HG3 1 1
14 16100 1 1 32 GLU N N 2.715 -4.762 4.520 1.00 . A A . 32 GLU N 1 1
14 16101 1 1 32 GLU O O 1.202 -2.186 6.471 1.00 . A A . 32 GLU O 1 1
14 16102 1 1 32 GLU OE1 O 4.394 -4.652 9.880 1.00 . A A . 32 GLU OE1 1 1
14 16103 1 1 32 GLU OE2 O 2.869 -6.166 9.558 1.00 . A A . 32 GLU OE2 1 1
14 16104 1 1 33 GLU C C 0.899 -0.348 4.137 1.00 . A A . 33 GLU C 1 1
14 16105 1 1 33 GLU CA C 2.304 -0.477 4.691 1.00 . A A . 33 GLU CA 1 1
14 16106 1 1 33 GLU CB C 3.305 0.333 3.845 1.00 . A A . 33 GLU CB 1 1
14 16107 1 1 33 GLU CD C 4.331 0.822 1.615 1.00 . A A . 33 GLU CD 1 1
14 16108 1 1 33 GLU CG C 3.244 0.091 2.345 1.00 . A A . 33 GLU CG 1 1
14 16109 1 1 33 GLU H H 3.277 -2.292 4.122 1.00 . A A . 33 GLU H 1 1
14 16110 1 1 33 GLU HA H 2.282 -0.107 5.705 1.00 . A A . 33 GLU HA 1 1
14 16111 1 1 33 GLU HB2 H 3.125 1.385 4.016 1.00 . A A . 33 GLU HB2 1 1
14 16112 1 1 33 GLU HB3 H 4.302 0.099 4.186 1.00 . A A . 33 GLU HB3 1 1
14 16113 1 1 33 GLU HG2 H 3.350 -0.968 2.157 1.00 . A A . 33 GLU HG2 1 1
14 16114 1 1 33 GLU HG3 H 2.284 0.428 1.983 1.00 . A A . 33 GLU HG3 1 1
14 16115 1 1 33 GLU N N 2.632 -1.918 4.761 1.00 . A A . 33 GLU N 1 1
14 16116 1 1 33 GLU O O 0.166 0.605 4.422 1.00 . A A . 33 GLU O 1 1
14 16117 1 1 33 GLU OE1 O 5.367 0.182 1.254 1.00 . A A . 33 GLU OE1 1 1
14 16118 1 1 33 GLU OE2 O 4.208 2.052 1.405 1.00 . A A . 33 GLU OE2 1 1
14 16119 1 1 34 ILE C C -1.764 -1.734 3.971 1.00 . A A . 34 ILE C 1 1
14 16120 1 1 34 ILE CA C -0.783 -1.496 2.843 1.00 . A A . 34 ILE CA 1 1
14 16121 1 1 34 ILE CB C -0.834 -2.653 1.826 1.00 . A A . 34 ILE CB 1 1
14 16122 1 1 34 ILE CD1 C 0.168 -3.422 -0.379 1.00 . A A . 34 ILE CD1 1 1
14 16123 1 1 34 ILE CG1 C 0.053 -2.315 0.630 1.00 . A A . 34 ILE CG1 1 1
14 16124 1 1 34 ILE CG2 C -2.261 -2.938 1.388 1.00 . A A . 34 ILE CG2 1 1
14 16125 1 1 34 ILE H H 1.193 -2.055 3.173 1.00 . A A . 34 ILE H 1 1
14 16126 1 1 34 ILE HA H -1.030 -0.576 2.336 1.00 . A A . 34 ILE HA 1 1
14 16127 1 1 34 ILE HB H -0.442 -3.542 2.300 1.00 . A A . 34 ILE HB 1 1
14 16128 1 1 34 ILE HD11 H 0.613 -4.292 0.079 1.00 . A A . 34 ILE HD11 1 1
14 16129 1 1 34 ILE HD12 H 0.782 -3.086 -1.200 1.00 . A A . 34 ILE HD12 1 1
14 16130 1 1 34 ILE HD13 H -0.813 -3.670 -0.753 1.00 . A A . 34 ILE HD13 1 1
14 16131 1 1 34 ILE HG12 H -0.356 -1.455 0.120 1.00 . A A . 34 ILE HG12 1 1
14 16132 1 1 34 ILE HG13 H 1.046 -2.076 0.981 1.00 . A A . 34 ILE HG13 1 1
14 16133 1 1 34 ILE HG21 H -2.287 -3.816 0.760 1.00 . A A . 34 ILE HG21 1 1
14 16134 1 1 34 ILE HG22 H -2.628 -2.094 0.826 1.00 . A A . 34 ILE HG22 1 1
14 16135 1 1 34 ILE HG23 H -2.884 -3.084 2.258 1.00 . A A . 34 ILE HG23 1 1
14 16136 1 1 34 ILE N N 0.525 -1.365 3.381 1.00 . A A . 34 ILE N 1 1
14 16137 1 1 34 ILE O O -2.818 -1.098 4.040 1.00 . A A . 34 ILE O 1 1
14 16138 1 1 35 ALA C C -2.336 -1.797 7.010 1.00 . A A . 35 ALA C 1 1
14 16139 1 1 35 ALA CA C -2.174 -2.960 6.056 1.00 . A A . 35 ALA CA 1 1
14 16140 1 1 35 ALA CB C -1.579 -4.166 6.763 1.00 . A A . 35 ALA CB 1 1
14 16141 1 1 35 ALA H H -0.466 -2.947 4.928 1.00 . A A . 35 ALA H 1 1
14 16142 1 1 35 ALA HA H -3.138 -3.248 5.663 1.00 . A A . 35 ALA HA 1 1
14 16143 1 1 35 ALA HB1 H -1.465 -4.975 6.058 1.00 . A A . 35 ALA HB1 1 1
14 16144 1 1 35 ALA HB2 H -2.240 -4.474 7.559 1.00 . A A . 35 ALA HB2 1 1
14 16145 1 1 35 ALA HB3 H -0.615 -3.903 7.173 1.00 . A A . 35 ALA HB3 1 1
14 16146 1 1 35 ALA N N -1.376 -2.595 4.917 1.00 . A A . 35 ALA N 1 1
14 16147 1 1 35 ALA O O -3.329 -1.706 7.728 1.00 . A A . 35 ALA O 1 1
14 16148 1 1 36 GLU C C -2.441 1.123 7.746 1.00 . A A . 36 GLU C 1 1
14 16149 1 1 36 GLU CA C -1.256 0.214 7.933 1.00 . A A . 36 GLU CA 1 1
14 16150 1 1 36 GLU CB C 0.111 0.942 7.741 1.00 . A A . 36 GLU CB 1 1
14 16151 1 1 36 GLU CD C -0.266 3.399 8.444 1.00 . A A . 36 GLU CD 1 1
14 16152 1 1 36 GLU CG C 0.453 2.090 8.720 1.00 . A A . 36 GLU CG 1 1
14 16153 1 1 36 GLU H H -0.594 -1.029 6.381 1.00 . A A . 36 GLU H 1 1
14 16154 1 1 36 GLU HA H -1.307 -0.166 8.939 1.00 . A A . 36 GLU HA 1 1
14 16155 1 1 36 GLU HB2 H 0.896 0.205 7.829 1.00 . A A . 36 GLU HB2 1 1
14 16156 1 1 36 GLU HB3 H 0.138 1.338 6.737 1.00 . A A . 36 GLU HB3 1 1
14 16157 1 1 36 GLU HG2 H 0.208 1.776 9.722 1.00 . A A . 36 GLU HG2 1 1
14 16158 1 1 36 GLU HG3 H 1.518 2.266 8.666 1.00 . A A . 36 GLU HG3 1 1
14 16159 1 1 36 GLU N N -1.333 -0.916 7.017 1.00 . A A . 36 GLU N 1 1
14 16160 1 1 36 GLU O O -3.190 1.402 8.692 1.00 . A A . 36 GLU O 1 1
14 16161 1 1 36 GLU OE1 O -1.316 3.673 9.055 1.00 . A A . 36 GLU OE1 1 1
14 16162 1 1 36 GLU OE2 O 0.222 4.182 7.610 1.00 . A A . 36 GLU OE2 1 1
14 16163 1 1 37 ARG C C -5.104 1.670 6.364 1.00 . A A . 37 ARG C 1 1
14 16164 1 1 37 ARG CA C -3.762 2.394 6.185 1.00 . A A . 37 ARG CA 1 1
14 16165 1 1 37 ARG CB C -3.586 2.857 4.736 1.00 . A A . 37 ARG CB 1 1
14 16166 1 1 37 ARG CD C -1.968 4.733 5.189 1.00 . A A . 37 ARG CD 1 1
14 16167 1 1 37 ARG CG C -2.211 3.436 4.436 1.00 . A A . 37 ARG CG 1 1
14 16168 1 1 37 ARG CZ C 0.144 5.774 4.278 1.00 . A A . 37 ARG CZ 1 1
14 16169 1 1 37 ARG H H -2.094 1.244 5.774 1.00 . A A . 37 ARG H 1 1
14 16170 1 1 37 ARG HA H -3.733 3.254 6.836 1.00 . A A . 37 ARG HA 1 1
14 16171 1 1 37 ARG HB2 H -3.747 2.009 4.087 1.00 . A A . 37 ARG HB2 1 1
14 16172 1 1 37 ARG HB3 H -4.325 3.612 4.516 1.00 . A A . 37 ARG HB3 1 1
14 16173 1 1 37 ARG HD2 H -2.531 5.526 4.719 1.00 . A A . 37 ARG HD2 1 1
14 16174 1 1 37 ARG HD3 H -2.308 4.593 6.205 1.00 . A A . 37 ARG HD3 1 1
14 16175 1 1 37 ARG HE H -0.110 4.766 6.057 1.00 . A A . 37 ARG HE 1 1
14 16176 1 1 37 ARG HG2 H -1.464 2.709 4.719 1.00 . A A . 37 ARG HG2 1 1
14 16177 1 1 37 ARG HG3 H -2.136 3.624 3.374 1.00 . A A . 37 ARG HG3 1 1
14 16178 1 1 37 ARG HH11 H -1.445 6.072 2.999 1.00 . A A . 37 ARG HH11 1 1
14 16179 1 1 37 ARG HH12 H 0.024 6.728 2.468 1.00 . A A . 37 ARG HH12 1 1
14 16180 1 1 37 ARG HH21 H 1.926 5.724 5.278 1.00 . A A . 37 ARG HH21 1 1
14 16181 1 1 37 ARG HH22 H 1.988 6.534 3.786 1.00 . A A . 37 ARG HH22 1 1
14 16182 1 1 37 ARG N N -2.675 1.506 6.518 1.00 . A A . 37 ARG N 1 1
14 16183 1 1 37 ARG NE N -0.540 5.088 5.219 1.00 . A A . 37 ARG NE 1 1
14 16184 1 1 37 ARG NH1 N -0.465 6.217 3.182 1.00 . A A . 37 ARG NH1 1 1
14 16185 1 1 37 ARG NH2 N 1.437 6.029 4.457 1.00 . A A . 37 ARG NH2 1 1
14 16186 1 1 37 ARG O O -6.131 2.287 6.657 1.00 . A A . 37 ARG O 1 1
14 16187 1 1 38 MET C C -6.657 -0.763 7.808 1.00 . A A . 38 MET C 1 1
14 16188 1 1 38 MET CA C -6.267 -0.459 6.373 1.00 . A A . 38 MET CA 1 1
14 16189 1 1 38 MET CB C -6.142 -1.762 5.602 1.00 . A A . 38 MET CB 1 1
14 16190 1 1 38 MET CE C -6.596 -0.751 1.613 1.00 . A A . 38 MET CE 1 1
14 16191 1 1 38 MET CG C -5.885 -1.592 4.130 1.00 . A A . 38 MET CG 1 1
14 16192 1 1 38 MET H H -4.197 -0.087 6.146 1.00 . A A . 38 MET H 1 1
14 16193 1 1 38 MET HA H -7.063 0.116 5.926 1.00 . A A . 38 MET HA 1 1
14 16194 1 1 38 MET HB2 H -5.370 -2.380 6.032 1.00 . A A . 38 MET HB2 1 1
14 16195 1 1 38 MET HB3 H -7.081 -2.283 5.711 1.00 . A A . 38 MET HB3 1 1
14 16196 1 1 38 MET HE1 H -6.624 -1.778 1.278 1.00 . A A . 38 MET HE1 1 1
14 16197 1 1 38 MET HE2 H -5.577 -0.399 1.572 1.00 . A A . 38 MET HE2 1 1
14 16198 1 1 38 MET HE3 H -7.224 -0.142 0.980 1.00 . A A . 38 MET HE3 1 1
14 16199 1 1 38 MET HG2 H -4.946 -1.071 4.005 1.00 . A A . 38 MET HG2 1 1
14 16200 1 1 38 MET HG3 H -5.820 -2.569 3.678 1.00 . A A . 38 MET HG3 1 1
14 16201 1 1 38 MET N N -5.065 0.350 6.274 1.00 . A A . 38 MET N 1 1
14 16202 1 1 38 MET O O -7.733 -1.323 8.041 1.00 . A A . 38 MET O 1 1
14 16203 1 1 38 MET SD S -7.171 -0.653 3.304 1.00 . A A . 38 MET SD 1 1
14 16204 1 1 39 SER C C -7.400 0.185 10.563 1.00 . A A . 39 SER C 1 1
14 16205 1 1 39 SER CA C -6.140 -0.595 10.200 1.00 . A A . 39 SER CA 1 1
14 16206 1 1 39 SER CB C -4.976 -0.145 11.077 1.00 . A A . 39 SER CB 1 1
14 16207 1 1 39 SER H H -4.943 -0.005 8.544 1.00 . A A . 39 SER H 1 1
14 16208 1 1 39 SER HA H -6.323 -1.648 10.357 1.00 . A A . 39 SER HA 1 1
14 16209 1 1 39 SER HB2 H -4.814 0.914 10.947 1.00 . A A . 39 SER HB2 1 1
14 16210 1 1 39 SER HB3 H -5.205 -0.349 12.113 1.00 . A A . 39 SER HB3 1 1
14 16211 1 1 39 SER HG H -3.925 -1.756 10.985 1.00 . A A . 39 SER HG 1 1
14 16212 1 1 39 SER N N -5.816 -0.392 8.777 1.00 . A A . 39 SER N 1 1
14 16213 1 1 39 SER O O -8.166 -0.210 11.432 1.00 . A A . 39 SER O 1 1
14 16214 1 1 39 SER OG O -3.791 -0.834 10.729 1.00 . A A . 39 SER OG 1 1
14 16215 1 1 40 SER C C -10.062 1.341 9.695 1.00 . A A . 40 SER C 1 1
14 16216 1 1 40 SER CA C -8.757 2.117 9.961 1.00 . A A . 40 SER CA 1 1
14 16217 1 1 40 SER CB C -8.597 3.218 8.929 1.00 . A A . 40 SER CB 1 1
14 16218 1 1 40 SER H H -6.951 1.515 9.153 1.00 . A A . 40 SER H 1 1
14 16219 1 1 40 SER HA H -8.767 2.566 10.942 1.00 . A A . 40 SER HA 1 1
14 16220 1 1 40 SER HB2 H -8.750 2.792 7.948 1.00 . A A . 40 SER HB2 1 1
14 16221 1 1 40 SER HB3 H -9.319 4.002 9.099 1.00 . A A . 40 SER HB3 1 1
14 16222 1 1 40 SER HG H -6.938 3.856 8.100 1.00 . A A . 40 SER HG 1 1
14 16223 1 1 40 SER N N -7.615 1.258 9.826 1.00 . A A . 40 SER N 1 1
14 16224 1 1 40 SER O O -11.110 1.666 10.235 1.00 . A A . 40 SER O 1 1
14 16225 1 1 40 SER OG O -7.279 3.764 9.000 1.00 . A A . 40 SER OG 1 1
14 16226 1 1 41 PHE C C -11.078 -1.866 9.039 1.00 . A A . 41 PHE C 1 1
14 16227 1 1 41 PHE CA C -11.148 -0.465 8.463 1.00 . A A . 41 PHE CA 1 1
14 16228 1 1 41 PHE CB C -11.176 -0.560 6.957 1.00 . A A . 41 PHE CB 1 1
14 16229 1 1 41 PHE CD1 C -11.880 1.766 6.436 1.00 . A A . 41 PHE CD1 1 1
14 16230 1 1 41 PHE CD2 C -9.798 0.970 5.620 1.00 . A A . 41 PHE CD2 1 1
14 16231 1 1 41 PHE CE1 C -11.634 2.986 5.877 1.00 . A A . 41 PHE CE1 1 1
14 16232 1 1 41 PHE CE2 C -9.549 2.174 5.055 1.00 . A A . 41 PHE CE2 1 1
14 16233 1 1 41 PHE CG C -10.960 0.746 6.313 1.00 . A A . 41 PHE CG 1 1
14 16234 1 1 41 PHE CZ C -10.463 3.189 5.184 1.00 . A A . 41 PHE CZ 1 1
14 16235 1 1 41 PHE H H -9.119 0.127 8.421 1.00 . A A . 41 PHE H 1 1
14 16236 1 1 41 PHE HA H -12.046 0.035 8.792 1.00 . A A . 41 PHE HA 1 1
14 16237 1 1 41 PHE HB2 H -10.340 -1.181 6.677 1.00 . A A . 41 PHE HB2 1 1
14 16238 1 1 41 PHE HB3 H -12.082 -1.011 6.590 1.00 . A A . 41 PHE HB3 1 1
14 16239 1 1 41 PHE HD1 H -12.796 1.593 6.983 1.00 . A A . 41 PHE HD1 1 1
14 16240 1 1 41 PHE HD2 H -9.082 0.169 5.521 1.00 . A A . 41 PHE HD2 1 1
14 16241 1 1 41 PHE HE1 H -12.352 3.787 5.972 1.00 . A A . 41 PHE HE1 1 1
14 16242 1 1 41 PHE HE2 H -8.630 2.327 4.510 1.00 . A A . 41 PHE HE2 1 1
14 16243 1 1 41 PHE HZ H -10.262 4.148 4.737 1.00 . A A . 41 PHE HZ 1 1
14 16244 1 1 41 PHE N N -9.980 0.327 8.849 1.00 . A A . 41 PHE N 1 1
14 16245 1 1 41 PHE O O -12.015 -2.653 8.883 1.00 . A A . 41 PHE O 1 1
14 16246 1 1 42 GLU C C -9.686 -4.592 9.236 1.00 . A A . 42 GLU C 1 1
14 16247 1 1 42 GLU CA C -9.662 -3.476 10.288 1.00 . A A . 42 GLU CA 1 1
14 16248 1 1 42 GLU CB C -10.643 -3.780 11.421 1.00 . A A . 42 GLU CB 1 1
14 16249 1 1 42 GLU CD C -11.576 -3.142 13.650 1.00 . A A . 42 GLU CD 1 1
14 16250 1 1 42 GLU CG C -10.574 -2.807 12.585 1.00 . A A . 42 GLU CG 1 1
14 16251 1 1 42 GLU H H -9.271 -1.461 9.755 1.00 . A A . 42 GLU H 1 1
14 16252 1 1 42 GLU HA H -8.662 -3.423 10.693 1.00 . A A . 42 GLU HA 1 1
14 16253 1 1 42 GLU HB2 H -11.647 -3.754 11.023 1.00 . A A . 42 GLU HB2 1 1
14 16254 1 1 42 GLU HB3 H -10.436 -4.772 11.792 1.00 . A A . 42 GLU HB3 1 1
14 16255 1 1 42 GLU HG2 H -9.585 -2.846 13.014 1.00 . A A . 42 GLU HG2 1 1
14 16256 1 1 42 GLU HG3 H -10.765 -1.807 12.221 1.00 . A A . 42 GLU HG3 1 1
14 16257 1 1 42 GLU N N -9.944 -2.166 9.682 1.00 . A A . 42 GLU N 1 1
14 16258 1 1 42 GLU O O -10.125 -5.714 9.510 1.00 . A A . 42 GLU O 1 1
14 16259 1 1 42 GLU OE1 O -11.260 -3.968 14.536 1.00 . A A . 42 GLU OE1 1 1
14 16260 1 1 42 GLU OE2 O -12.718 -2.595 13.611 1.00 . A A . 42 GLU OE2 1 1
14 16261 1 1 43 ILE C C -8.275 -6.438 7.273 1.00 . A A . 43 ILE C 1 1
14 16262 1 1 43 ILE CA C -9.125 -5.226 6.935 1.00 . A A . 43 ILE CA 1 1
14 16263 1 1 43 ILE CB C -8.589 -4.551 5.648 1.00 . A A . 43 ILE CB 1 1
14 16264 1 1 43 ILE CD1 C -10.865 -3.696 4.936 1.00 . A A . 43 ILE CD1 1 1
14 16265 1 1 43 ILE CG1 C -9.437 -3.350 5.285 1.00 . A A . 43 ILE CG1 1 1
14 16266 1 1 43 ILE CG2 C -8.524 -5.516 4.482 1.00 . A A . 43 ILE CG2 1 1
14 16267 1 1 43 ILE H H -8.757 -3.395 7.950 1.00 . A A . 43 ILE H 1 1
14 16268 1 1 43 ILE HA H -10.129 -5.578 6.749 1.00 . A A . 43 ILE HA 1 1
14 16269 1 1 43 ILE HB H -7.589 -4.220 5.846 1.00 . A A . 43 ILE HB 1 1
14 16270 1 1 43 ILE HD11 H -10.826 -4.371 4.092 1.00 . A A . 43 ILE HD11 1 1
14 16271 1 1 43 ILE HD12 H -11.399 -2.797 4.668 1.00 . A A . 43 ILE HD12 1 1
14 16272 1 1 43 ILE HD13 H -11.338 -4.187 5.772 1.00 . A A . 43 ILE HD13 1 1
14 16273 1 1 43 ILE HG12 H -9.447 -2.701 6.144 1.00 . A A . 43 ILE HG12 1 1
14 16274 1 1 43 ILE HG13 H -8.992 -2.835 4.446 1.00 . A A . 43 ILE HG13 1 1
14 16275 1 1 43 ILE HG21 H -9.520 -5.881 4.281 1.00 . A A . 43 ILE HG21 1 1
14 16276 1 1 43 ILE HG22 H -7.879 -6.345 4.733 1.00 . A A . 43 ILE HG22 1 1
14 16277 1 1 43 ILE HG23 H -8.151 -4.999 3.610 1.00 . A A . 43 ILE HG23 1 1
14 16278 1 1 43 ILE N N -9.155 -4.284 8.057 1.00 . A A . 43 ILE N 1 1
14 16279 1 1 43 ILE O O -7.117 -6.315 7.672 1.00 . A A . 43 ILE O 1 1
14 16280 1 1 44 GLU C C -7.249 -9.249 6.389 1.00 . A A . 44 GLU C 1 1
14 16281 1 1 44 GLU CA C -8.271 -8.864 7.426 1.00 . A A . 44 GLU CA 1 1
14 16282 1 1 44 GLU CB C -9.357 -9.930 7.473 1.00 . A A . 44 GLU CB 1 1
14 16283 1 1 44 GLU CD C -11.575 -10.633 8.394 1.00 . A A . 44 GLU CD 1 1
14 16284 1 1 44 GLU CG C -10.525 -9.566 8.362 1.00 . A A . 44 GLU CG 1 1
14 16285 1 1 44 GLU H H -9.768 -7.541 6.711 1.00 . A A . 44 GLU H 1 1
14 16286 1 1 44 GLU HA H -7.773 -8.838 8.384 1.00 . A A . 44 GLU HA 1 1
14 16287 1 1 44 GLU HB2 H -9.728 -10.088 6.472 1.00 . A A . 44 GLU HB2 1 1
14 16288 1 1 44 GLU HB3 H -8.934 -10.856 7.832 1.00 . A A . 44 GLU HB3 1 1
14 16289 1 1 44 GLU HG2 H -10.163 -9.402 9.366 1.00 . A A . 44 GLU HG2 1 1
14 16290 1 1 44 GLU HG3 H -10.968 -8.653 7.992 1.00 . A A . 44 GLU HG3 1 1
14 16291 1 1 44 GLU N N -8.868 -7.581 7.100 1.00 . A A . 44 GLU N 1 1
14 16292 1 1 44 GLU O O -7.287 -8.759 5.254 1.00 . A A . 44 GLU O 1 1
14 16293 1 1 44 GLU OE1 O -12.382 -10.724 7.454 1.00 . A A . 44 GLU OE1 1 1
14 16294 1 1 44 GLU OE2 O -11.632 -11.393 9.385 1.00 . A A . 44 GLU OE2 1 1
14 16295 1 1 45 SER C C -5.920 -11.293 4.631 1.00 . A A . 45 SER C 1 1
14 16296 1 1 45 SER CA C -5.332 -10.659 5.913 1.00 . A A . 45 SER CA 1 1
14 16297 1 1 45 SER CB C -4.536 -11.677 6.711 1.00 . A A . 45 SER CB 1 1
14 16298 1 1 45 SER H H -6.399 -10.483 7.690 1.00 . A A . 45 SER H 1 1
14 16299 1 1 45 SER HA H -4.677 -9.844 5.645 1.00 . A A . 45 SER HA 1 1
14 16300 1 1 45 SER HB2 H -5.238 -12.431 7.037 1.00 . A A . 45 SER HB2 1 1
14 16301 1 1 45 SER HB3 H -3.751 -12.107 6.106 1.00 . A A . 45 SER HB3 1 1
14 16302 1 1 45 SER HG H -3.089 -10.784 7.637 1.00 . A A . 45 SER HG 1 1
14 16303 1 1 45 SER N N -6.373 -10.143 6.767 1.00 . A A . 45 SER N 1 1
14 16304 1 1 45 SER O O -5.348 -11.167 3.548 1.00 . A A . 45 SER O 1 1
14 16305 1 1 45 SER OG O -3.979 -11.075 7.879 1.00 . A A . 45 SER OG 1 1
14 16306 1 1 46 ASP C C -8.180 -11.475 2.637 1.00 . A A . 46 ASP C 1 1
14 16307 1 1 46 ASP CA C -7.794 -12.533 3.639 1.00 . A A . 46 ASP CA 1 1
14 16308 1 1 46 ASP CB C -9.055 -13.245 4.130 1.00 . A A . 46 ASP CB 1 1
14 16309 1 1 46 ASP CG C -8.761 -14.365 5.086 1.00 . A A . 46 ASP CG 1 1
14 16310 1 1 46 ASP H H -7.497 -11.987 5.655 1.00 . A A . 46 ASP H 1 1
14 16311 1 1 46 ASP HA H -7.139 -13.253 3.172 1.00 . A A . 46 ASP HA 1 1
14 16312 1 1 46 ASP HB2 H -9.687 -12.528 4.634 1.00 . A A . 46 ASP HB2 1 1
14 16313 1 1 46 ASP HB3 H -9.587 -13.645 3.280 1.00 . A A . 46 ASP HB3 1 1
14 16314 1 1 46 ASP N N -7.091 -11.911 4.765 1.00 . A A . 46 ASP N 1 1
14 16315 1 1 46 ASP O O -7.885 -11.580 1.448 1.00 . A A . 46 ASP O 1 1
14 16316 1 1 46 ASP OD1 O -8.375 -14.097 6.237 1.00 . A A . 46 ASP OD1 1 1
14 16317 1 1 46 ASP OD2 O -8.924 -15.539 4.719 1.00 . A A . 46 ASP OD2 1 1
14 16318 1 1 47 GLN C C -8.036 -8.603 1.727 1.00 . A A . 47 GLN C 1 1
14 16319 1 1 47 GLN CA C -9.238 -9.300 2.338 1.00 . A A . 47 GLN CA 1 1
14 16320 1 1 47 GLN CB C -9.969 -8.298 3.189 1.00 . A A . 47 GLN CB 1 1
14 16321 1 1 47 GLN CD C -11.793 -7.736 4.748 1.00 . A A . 47 GLN CD 1 1
14 16322 1 1 47 GLN CG C -11.103 -8.843 4.009 1.00 . A A . 47 GLN CG 1 1
14 16323 1 1 47 GLN H H -8.933 -10.395 4.116 1.00 . A A . 47 GLN H 1 1
14 16324 1 1 47 GLN HA H -9.901 -9.663 1.567 1.00 . A A . 47 GLN HA 1 1
14 16325 1 1 47 GLN HB2 H -9.252 -7.875 3.874 1.00 . A A . 47 GLN HB2 1 1
14 16326 1 1 47 GLN HB3 H -10.352 -7.511 2.556 1.00 . A A . 47 GLN HB3 1 1
14 16327 1 1 47 GLN HE21 H -13.011 -7.462 3.234 1.00 . A A . 47 GLN HE21 1 1
14 16328 1 1 47 GLN HE22 H -13.234 -6.412 4.576 1.00 . A A . 47 GLN HE22 1 1
14 16329 1 1 47 GLN HG2 H -11.801 -9.361 3.373 1.00 . A A . 47 GLN HG2 1 1
14 16330 1 1 47 GLN HG3 H -10.703 -9.532 4.737 1.00 . A A . 47 GLN HG3 1 1
14 16331 1 1 47 GLN N N -8.790 -10.418 3.149 1.00 . A A . 47 GLN N 1 1
14 16332 1 1 47 GLN NE2 N -12.771 -7.152 4.134 1.00 . A A . 47 GLN NE2 1 1
14 16333 1 1 47 GLN O O -8.082 -8.110 0.595 1.00 . A A . 47 GLN O 1 1
14 16334 1 1 47 GLN OE1 O -11.428 -7.401 5.875 1.00 . A A . 47 GLN OE1 1 1
14 16335 1 1 48 MET C C -5.184 -8.701 0.835 1.00 . A A . 48 MET C 1 1
14 16336 1 1 48 MET CA C -5.724 -7.964 2.044 1.00 . A A . 48 MET CA 1 1
14 16337 1 1 48 MET CB C -4.663 -7.897 3.150 1.00 . A A . 48 MET CB 1 1
14 16338 1 1 48 MET CE C -5.364 -4.732 2.295 1.00 . A A . 48 MET CE 1 1
14 16339 1 1 48 MET CG C -4.853 -6.798 4.203 1.00 . A A . 48 MET CG 1 1
14 16340 1 1 48 MET H H -7.037 -8.848 3.433 1.00 . A A . 48 MET H 1 1
14 16341 1 1 48 MET HA H -5.994 -6.957 1.765 1.00 . A A . 48 MET HA 1 1
14 16342 1 1 48 MET HB2 H -4.653 -8.845 3.665 1.00 . A A . 48 MET HB2 1 1
14 16343 1 1 48 MET HB3 H -3.700 -7.757 2.680 1.00 . A A . 48 MET HB3 1 1
14 16344 1 1 48 MET HE1 H -6.400 -4.882 2.563 1.00 . A A . 48 MET HE1 1 1
14 16345 1 1 48 MET HE2 H -5.089 -5.331 1.440 1.00 . A A . 48 MET HE2 1 1
14 16346 1 1 48 MET HE3 H -5.215 -3.695 2.034 1.00 . A A . 48 MET HE3 1 1
14 16347 1 1 48 MET HG2 H -5.902 -6.740 4.452 1.00 . A A . 48 MET HG2 1 1
14 16348 1 1 48 MET HG3 H -4.303 -7.085 5.087 1.00 . A A . 48 MET HG3 1 1
14 16349 1 1 48 MET N N -6.966 -8.533 2.504 1.00 . A A . 48 MET N 1 1
14 16350 1 1 48 MET O O -4.733 -8.065 -0.100 1.00 . A A . 48 MET O 1 1
14 16351 1 1 48 MET SD S -4.301 -5.129 3.685 1.00 . A A . 48 MET SD 1 1
14 16352 1 1 49 ASP C C -5.539 -10.535 -1.546 1.00 . A A . 49 ASP C 1 1
14 16353 1 1 49 ASP CA C -4.767 -10.856 -0.300 1.00 . A A . 49 ASP CA 1 1
14 16354 1 1 49 ASP CB C -4.844 -12.358 -0.030 1.00 . A A . 49 ASP CB 1 1
14 16355 1 1 49 ASP CG C -4.258 -13.189 -1.175 1.00 . A A . 49 ASP CG 1 1
14 16356 1 1 49 ASP H H -5.622 -10.500 1.633 1.00 . A A . 49 ASP H 1 1
14 16357 1 1 49 ASP HA H -3.739 -10.581 -0.476 1.00 . A A . 49 ASP HA 1 1
14 16358 1 1 49 ASP HB2 H -4.295 -12.573 0.872 1.00 . A A . 49 ASP HB2 1 1
14 16359 1 1 49 ASP HB3 H -5.878 -12.640 0.111 1.00 . A A . 49 ASP HB3 1 1
14 16360 1 1 49 ASP N N -5.255 -10.043 0.843 1.00 . A A . 49 ASP N 1 1
14 16361 1 1 49 ASP O O -4.969 -10.442 -2.635 1.00 . A A . 49 ASP O 1 1
14 16362 1 1 49 ASP OD1 O -3.008 -13.392 -1.206 1.00 . A A . 49 ASP OD1 1 1
14 16363 1 1 49 ASP OD2 O -5.024 -13.674 -2.041 1.00 . A A . 49 ASP OD2 1 1
14 16364 1 1 50 GLU C C -7.217 -8.603 -3.064 1.00 . A A . 50 GLU C 1 1
14 16365 1 1 50 GLU CA C -7.696 -9.943 -2.465 1.00 . A A . 50 GLU CA 1 1
14 16366 1 1 50 GLU CB C -9.146 -9.854 -1.969 1.00 . A A . 50 GLU CB 1 1
14 16367 1 1 50 GLU CD C -10.212 -10.452 -4.177 1.00 . A A . 50 GLU CD 1 1
14 16368 1 1 50 GLU CG C -10.166 -9.478 -3.027 1.00 . A A . 50 GLU CG 1 1
14 16369 1 1 50 GLU H H -7.203 -10.460 -0.478 1.00 . A A . 50 GLU H 1 1
14 16370 1 1 50 GLU HA H -7.613 -10.727 -3.201 1.00 . A A . 50 GLU HA 1 1
14 16371 1 1 50 GLU HB2 H -9.433 -10.810 -1.556 1.00 . A A . 50 GLU HB2 1 1
14 16372 1 1 50 GLU HB3 H -9.188 -9.117 -1.180 1.00 . A A . 50 GLU HB3 1 1
14 16373 1 1 50 GLU HG2 H -11.145 -9.432 -2.575 1.00 . A A . 50 GLU HG2 1 1
14 16374 1 1 50 GLU HG3 H -9.912 -8.502 -3.411 1.00 . A A . 50 GLU HG3 1 1
14 16375 1 1 50 GLU N N -6.827 -10.325 -1.374 1.00 . A A . 50 GLU N 1 1
14 16376 1 1 50 GLU O O -7.196 -8.413 -4.285 1.00 . A A . 50 GLU O 1 1
14 16377 1 1 50 GLU OE1 O -10.800 -11.545 -4.031 1.00 . A A . 50 GLU OE1 1 1
14 16378 1 1 50 GLU OE2 O -9.710 -10.126 -5.267 1.00 . A A . 50 GLU OE2 1 1
14 16379 1 1 51 TYR C C -4.864 -6.643 -3.272 1.00 . A A . 51 TYR C 1 1
14 16380 1 1 51 TYR CA C -6.250 -6.427 -2.647 1.00 . A A . 51 TYR CA 1 1
14 16381 1 1 51 TYR CB C -6.226 -5.404 -1.528 1.00 . A A . 51 TYR CB 1 1
14 16382 1 1 51 TYR CD1 C -6.170 -3.411 -3.105 1.00 . A A . 51 TYR CD1 1 1
14 16383 1 1 51 TYR CD2 C -4.737 -3.409 -1.196 1.00 . A A . 51 TYR CD2 1 1
14 16384 1 1 51 TYR CE1 C -5.671 -2.189 -3.474 1.00 . A A . 51 TYR CE1 1 1
14 16385 1 1 51 TYR CE2 C -4.245 -2.182 -1.568 1.00 . A A . 51 TYR CE2 1 1
14 16386 1 1 51 TYR CG C -5.701 -4.051 -1.951 1.00 . A A . 51 TYR CG 1 1
14 16387 1 1 51 TYR CZ C -4.715 -1.584 -2.705 1.00 . A A . 51 TYR CZ 1 1
14 16388 1 1 51 TYR H H -6.882 -7.882 -1.240 1.00 . A A . 51 TYR H 1 1
14 16389 1 1 51 TYR HA H -6.902 -6.082 -3.436 1.00 . A A . 51 TYR HA 1 1
14 16390 1 1 51 TYR HB2 H -7.231 -5.294 -1.155 1.00 . A A . 51 TYR HB2 1 1
14 16391 1 1 51 TYR HB3 H -5.593 -5.778 -0.737 1.00 . A A . 51 TYR HB3 1 1
14 16392 1 1 51 TYR HD1 H -6.915 -3.874 -3.738 1.00 . A A . 51 TYR HD1 1 1
14 16393 1 1 51 TYR HD2 H -4.371 -3.888 -0.301 1.00 . A A . 51 TYR HD2 1 1
14 16394 1 1 51 TYR HE1 H -6.034 -1.698 -4.364 1.00 . A A . 51 TYR HE1 1 1
14 16395 1 1 51 TYR HE2 H -3.486 -1.687 -0.979 1.00 . A A . 51 TYR HE2 1 1
14 16396 1 1 51 TYR HH H -3.253 -0.422 -2.991 1.00 . A A . 51 TYR HH 1 1
14 16397 1 1 51 TYR N N -6.802 -7.689 -2.198 1.00 . A A . 51 TYR N 1 1
14 16398 1 1 51 TYR O O -4.513 -5.975 -4.240 1.00 . A A . 51 TYR O 1 1
14 16399 1 1 51 TYR OH O -4.209 -0.388 -3.084 1.00 . A A . 51 TYR OH 1 1
14 16400 1 1 52 TYR C C -2.781 -8.334 -4.662 1.00 . A A . 52 TYR C 1 1
14 16401 1 1 52 TYR CA C -2.724 -7.828 -3.239 1.00 . A A . 52 TYR CA 1 1
14 16402 1 1 52 TYR CB C -1.935 -8.815 -2.346 1.00 . A A . 52 TYR CB 1 1
14 16403 1 1 52 TYR CD1 C -1.740 -9.202 0.146 1.00 . A A . 52 TYR CD1 1 1
14 16404 1 1 52 TYR CD2 C -1.453 -6.991 -0.665 1.00 . A A . 52 TYR CD2 1 1
14 16405 1 1 52 TYR CE1 C -1.548 -8.760 1.435 1.00 . A A . 52 TYR CE1 1 1
14 16406 1 1 52 TYR CE2 C -1.255 -6.544 0.616 1.00 . A A . 52 TYR CE2 1 1
14 16407 1 1 52 TYR CG C -1.695 -8.327 -0.929 1.00 . A A . 52 TYR CG 1 1
14 16408 1 1 52 TYR CZ C -1.307 -7.429 1.667 1.00 . A A . 52 TYR CZ 1 1
14 16409 1 1 52 TYR H H -4.424 -8.081 -1.973 1.00 . A A . 52 TYR H 1 1
14 16410 1 1 52 TYR HA H -2.213 -6.876 -3.238 1.00 . A A . 52 TYR HA 1 1
14 16411 1 1 52 TYR HB2 H -2.483 -9.744 -2.281 1.00 . A A . 52 TYR HB2 1 1
14 16412 1 1 52 TYR HB3 H -0.974 -9.017 -2.794 1.00 . A A . 52 TYR HB3 1 1
14 16413 1 1 52 TYR HD1 H -1.922 -10.250 -0.030 1.00 . A A . 52 TYR HD1 1 1
14 16414 1 1 52 TYR HD2 H -1.411 -6.289 -1.484 1.00 . A A . 52 TYR HD2 1 1
14 16415 1 1 52 TYR HE1 H -1.589 -9.456 2.258 1.00 . A A . 52 TYR HE1 1 1
14 16416 1 1 52 TYR HE2 H -1.068 -5.494 0.773 1.00 . A A . 52 TYR HE2 1 1
14 16417 1 1 52 TYR HH H -1.599 -6.158 3.075 1.00 . A A . 52 TYR HH 1 1
14 16418 1 1 52 TYR N N -4.076 -7.558 -2.729 1.00 . A A . 52 TYR N 1 1
14 16419 1 1 52 TYR O O -2.021 -7.902 -5.532 1.00 . A A . 52 TYR O 1 1
14 16420 1 1 52 TYR OH O -1.115 -6.982 2.958 1.00 . A A . 52 TYR OH 1 1
14 16421 1 1 53 GLU C C -4.408 -8.710 -7.173 1.00 . A A . 53 GLU C 1 1
14 16422 1 1 53 GLU CA C -3.984 -9.806 -6.190 1.00 . A A . 53 GLU CA 1 1
14 16423 1 1 53 GLU CB C -5.085 -10.849 -6.028 1.00 . A A . 53 GLU CB 1 1
14 16424 1 1 53 GLU CD C -6.400 -12.752 -6.942 1.00 . A A . 53 GLU CD 1 1
14 16425 1 1 53 GLU CG C -5.330 -11.730 -7.225 1.00 . A A . 53 GLU CG 1 1
14 16426 1 1 53 GLU H H -4.260 -9.574 -4.142 1.00 . A A . 53 GLU H 1 1
14 16427 1 1 53 GLU HA H -3.085 -10.288 -6.545 1.00 . A A . 53 GLU HA 1 1
14 16428 1 1 53 GLU HB2 H -4.836 -11.485 -5.193 1.00 . A A . 53 GLU HB2 1 1
14 16429 1 1 53 GLU HB3 H -6.004 -10.328 -5.799 1.00 . A A . 53 GLU HB3 1 1
14 16430 1 1 53 GLU HG2 H -5.638 -11.114 -8.058 1.00 . A A . 53 GLU HG2 1 1
14 16431 1 1 53 GLU HG3 H -4.413 -12.243 -7.474 1.00 . A A . 53 GLU HG3 1 1
14 16432 1 1 53 GLU N N -3.733 -9.221 -4.895 1.00 . A A . 53 GLU N 1 1
14 16433 1 1 53 GLU O O -3.984 -8.701 -8.334 1.00 . A A . 53 GLU O 1 1
14 16434 1 1 53 GLU OE1 O -7.526 -12.612 -7.451 1.00 . A A . 53 GLU OE1 1 1
14 16435 1 1 53 GLU OE2 O -6.130 -13.723 -6.182 1.00 . A A . 53 GLU OE2 1 1
14 16436 1 1 54 PHE C C -4.409 -5.801 -7.863 1.00 . A A . 54 PHE C 1 1
14 16437 1 1 54 PHE CA C -5.626 -6.626 -7.443 1.00 . A A . 54 PHE CA 1 1
14 16438 1 1 54 PHE CB C -6.601 -5.780 -6.603 1.00 . A A . 54 PHE CB 1 1
14 16439 1 1 54 PHE CD1 C -6.104 -3.345 -6.647 1.00 . A A . 54 PHE CD1 1 1
14 16440 1 1 54 PHE CD2 C -7.783 -4.166 -8.114 1.00 . A A . 54 PHE CD2 1 1
14 16441 1 1 54 PHE CE1 C -6.284 -2.082 -7.121 1.00 . A A . 54 PHE CE1 1 1
14 16442 1 1 54 PHE CE2 C -7.976 -2.891 -8.593 1.00 . A A . 54 PHE CE2 1 1
14 16443 1 1 54 PHE CG C -6.843 -4.403 -7.134 1.00 . A A . 54 PHE CG 1 1
14 16444 1 1 54 PHE CZ C -7.216 -1.850 -8.089 1.00 . A A . 54 PHE CZ 1 1
14 16445 1 1 54 PHE H H -5.494 -7.896 -5.751 1.00 . A A . 54 PHE H 1 1
14 16446 1 1 54 PHE HA H -6.142 -6.978 -8.321 1.00 . A A . 54 PHE HA 1 1
14 16447 1 1 54 PHE HB2 H -7.552 -6.287 -6.570 1.00 . A A . 54 PHE HB2 1 1
14 16448 1 1 54 PHE HB3 H -6.219 -5.690 -5.597 1.00 . A A . 54 PHE HB3 1 1
14 16449 1 1 54 PHE HD1 H -5.369 -3.543 -5.880 1.00 . A A . 54 PHE HD1 1 1
14 16450 1 1 54 PHE HD2 H -8.366 -4.990 -8.497 1.00 . A A . 54 PHE HD2 1 1
14 16451 1 1 54 PHE HE1 H -5.696 -1.265 -6.728 1.00 . A A . 54 PHE HE1 1 1
14 16452 1 1 54 PHE HE2 H -8.713 -2.705 -9.360 1.00 . A A . 54 PHE HE2 1 1
14 16453 1 1 54 PHE HZ H -7.328 -0.841 -8.446 1.00 . A A . 54 PHE HZ 1 1
14 16454 1 1 54 PHE N N -5.202 -7.775 -6.679 1.00 . A A . 54 PHE N 1 1
14 16455 1 1 54 PHE O O -4.235 -5.478 -9.042 1.00 . A A . 54 PHE O 1 1
14 16456 1 1 55 LEU C C -1.437 -5.343 -8.115 1.00 . A A . 55 LEU C 1 1
14 16457 1 1 55 LEU CA C -2.368 -4.693 -7.104 1.00 . A A . 55 LEU CA 1 1
14 16458 1 1 55 LEU CB C -1.655 -4.429 -5.794 1.00 . A A . 55 LEU CB 1 1
14 16459 1 1 55 LEU CD1 C -1.659 -3.492 -3.502 1.00 . A A . 55 LEU CD1 1 1
14 16460 1 1 55 LEU CD2 C -2.449 -2.094 -5.396 1.00 . A A . 55 LEU CD2 1 1
14 16461 1 1 55 LEU CG C -2.378 -3.509 -4.827 1.00 . A A . 55 LEU CG 1 1
14 16462 1 1 55 LEU H H -3.793 -5.775 -5.977 1.00 . A A . 55 LEU H 1 1
14 16463 1 1 55 LEU HA H -2.701 -3.747 -7.509 1.00 . A A . 55 LEU HA 1 1
14 16464 1 1 55 LEU HB2 H -1.488 -5.377 -5.305 1.00 . A A . 55 LEU HB2 1 1
14 16465 1 1 55 LEU HB3 H -0.701 -3.981 -6.022 1.00 . A A . 55 LEU HB3 1 1
14 16466 1 1 55 LEU HD11 H -1.621 -4.494 -3.100 1.00 . A A . 55 LEU HD11 1 1
14 16467 1 1 55 LEU HD12 H -2.192 -2.847 -2.818 1.00 . A A . 55 LEU HD12 1 1
14 16468 1 1 55 LEU HD13 H -0.657 -3.119 -3.645 1.00 . A A . 55 LEU HD13 1 1
14 16469 1 1 55 LEU HD21 H -2.947 -2.100 -6.354 1.00 . A A . 55 LEU HD21 1 1
14 16470 1 1 55 LEU HD22 H -1.453 -1.691 -5.505 1.00 . A A . 55 LEU HD22 1 1
14 16471 1 1 55 LEU HD23 H -3.007 -1.469 -4.713 1.00 . A A . 55 LEU HD23 1 1
14 16472 1 1 55 LEU HG H -3.387 -3.862 -4.672 1.00 . A A . 55 LEU HG 1 1
14 16473 1 1 55 LEU N N -3.573 -5.475 -6.887 1.00 . A A . 55 LEU N 1 1
14 16474 1 1 55 LEU O O -0.837 -4.662 -8.952 1.00 . A A . 55 LEU O 1 1
14 16475 1 1 56 GLY C C -1.032 -7.274 -10.376 1.00 . A A . 56 GLY C 1 1
14 16476 1 1 56 GLY CA C -0.538 -7.438 -8.958 1.00 . A A . 56 GLY CA 1 1
14 16477 1 1 56 GLY H H -1.787 -7.130 -7.279 1.00 . A A . 56 GLY H 1 1
14 16478 1 1 56 GLY HA2 H 0.482 -7.085 -8.919 1.00 . A A . 56 GLY HA2 1 1
14 16479 1 1 56 GLY HA3 H -0.573 -8.482 -8.688 1.00 . A A . 56 GLY HA3 1 1
14 16480 1 1 56 GLY N N -1.338 -6.663 -8.021 1.00 . A A . 56 GLY N 1 1
14 16481 1 1 56 GLY O O -0.234 -7.118 -11.303 1.00 . A A . 56 GLY O 1 1
14 16482 1 1 57 GLU C C -2.686 -5.708 -12.409 1.00 . A A . 57 GLU C 1 1
14 16483 1 1 57 GLU CA C -2.948 -7.099 -11.834 1.00 . A A . 57 GLU CA 1 1
14 16484 1 1 57 GLU CB C -4.434 -7.379 -11.768 1.00 . A A . 57 GLU CB 1 1
14 16485 1 1 57 GLU CD C -4.084 -9.780 -12.402 1.00 . A A . 57 GLU CD 1 1
14 16486 1 1 57 GLU CG C -4.778 -8.825 -11.466 1.00 . A A . 57 GLU CG 1 1
14 16487 1 1 57 GLU H H -2.944 -7.488 -9.799 1.00 . A A . 57 GLU H 1 1
14 16488 1 1 57 GLU HA H -2.501 -7.826 -12.495 1.00 . A A . 57 GLU HA 1 1
14 16489 1 1 57 GLU HB2 H -4.844 -6.764 -10.982 1.00 . A A . 57 GLU HB2 1 1
14 16490 1 1 57 GLU HB3 H -4.868 -7.099 -12.709 1.00 . A A . 57 GLU HB3 1 1
14 16491 1 1 57 GLU HG2 H -4.485 -9.056 -10.453 1.00 . A A . 57 GLU HG2 1 1
14 16492 1 1 57 GLU HG3 H -5.845 -8.957 -11.569 1.00 . A A . 57 GLU HG3 1 1
14 16493 1 1 57 GLU N N -2.345 -7.280 -10.547 1.00 . A A . 57 GLU N 1 1
14 16494 1 1 57 GLU O O -2.609 -5.537 -13.632 1.00 . A A . 57 GLU O 1 1
14 16495 1 1 57 GLU OE1 O -3.112 -10.431 -11.982 1.00 . A A . 57 GLU OE1 1 1
14 16496 1 1 57 GLU OE2 O -4.484 -9.878 -13.580 1.00 . A A . 57 GLU OE2 1 1
14 16497 1 1 58 GLN C C -0.793 -3.208 -12.247 1.00 . A A . 58 GLN C 1 1
14 16498 1 1 58 GLN CA C -2.281 -3.336 -11.925 1.00 . A A . 58 GLN CA 1 1
14 16499 1 1 58 GLN CB C -2.651 -2.369 -10.781 1.00 . A A . 58 GLN CB 1 1
14 16500 1 1 58 GLN CD C -5.101 -2.150 -11.354 1.00 . A A . 58 GLN CD 1 1
14 16501 1 1 58 GLN CG C -4.086 -2.514 -10.296 1.00 . A A . 58 GLN CG 1 1
14 16502 1 1 58 GLN H H -2.745 -4.921 -10.585 1.00 . A A . 58 GLN H 1 1
14 16503 1 1 58 GLN HA H -2.866 -3.099 -12.801 1.00 . A A . 58 GLN HA 1 1
14 16504 1 1 58 GLN HB2 H -1.989 -2.541 -9.945 1.00 . A A . 58 GLN HB2 1 1
14 16505 1 1 58 GLN HB3 H -2.522 -1.357 -11.136 1.00 . A A . 58 GLN HB3 1 1
14 16506 1 1 58 GLN HE21 H -6.339 -3.534 -10.693 1.00 . A A . 58 GLN HE21 1 1
14 16507 1 1 58 GLN HE22 H -6.890 -2.622 -12.035 1.00 . A A . 58 GLN HE22 1 1
14 16508 1 1 58 GLN HG2 H -4.250 -3.542 -10.007 1.00 . A A . 58 GLN HG2 1 1
14 16509 1 1 58 GLN HG3 H -4.231 -1.874 -9.438 1.00 . A A . 58 GLN HG3 1 1
14 16510 1 1 58 GLN N N -2.562 -4.712 -11.524 1.00 . A A . 58 GLN N 1 1
14 16511 1 1 58 GLN NE2 N -6.207 -2.825 -11.359 1.00 . A A . 58 GLN NE2 1 1
14 16512 1 1 58 GLN O O -0.420 -2.624 -13.259 1.00 . A A . 58 GLN O 1 1
14 16513 1 1 58 GLN OE1 O -4.860 -1.282 -12.189 1.00 . A A . 58 GLN OE1 1 1
14 16514 1 1 59 GLY C C 2.273 -3.351 -10.403 1.00 . A A . 59 GLY C 1 1
14 16515 1 1 59 GLY CA C 1.467 -3.730 -11.623 1.00 . A A . 59 GLY CA 1 1
14 16516 1 1 59 GLY H H -0.321 -4.049 -10.522 1.00 . A A . 59 GLY H 1 1
14 16517 1 1 59 GLY HA2 H 1.750 -4.726 -11.931 1.00 . A A . 59 GLY HA2 1 1
14 16518 1 1 59 GLY HA3 H 1.691 -3.042 -12.424 1.00 . A A . 59 GLY HA3 1 1
14 16519 1 1 59 GLY N N 0.038 -3.710 -11.371 1.00 . A A . 59 GLY N 1 1
14 16520 1 1 59 GLY O O 3.114 -2.463 -10.458 1.00 . A A . 59 GLY O 1 1
14 16521 1 1 60 VAL C C 3.132 -5.031 -7.429 1.00 . A A . 60 VAL C 1 1
14 16522 1 1 60 VAL CA C 2.713 -3.725 -8.055 1.00 . A A . 60 VAL CA 1 1
14 16523 1 1 60 VAL CB C 1.805 -2.997 -7.020 1.00 . A A . 60 VAL CB 1 1
14 16524 1 1 60 VAL CG1 C 2.611 -2.587 -5.798 1.00 . A A . 60 VAL CG1 1 1
14 16525 1 1 60 VAL CG2 C 1.074 -1.803 -7.629 1.00 . A A . 60 VAL CG2 1 1
14 16526 1 1 60 VAL H H 1.325 -4.709 -9.271 1.00 . A A . 60 VAL H 1 1
14 16527 1 1 60 VAL HA H 3.599 -3.126 -8.224 1.00 . A A . 60 VAL HA 1 1
14 16528 1 1 60 VAL HB H 1.079 -3.719 -6.678 1.00 . A A . 60 VAL HB 1 1
14 16529 1 1 60 VAL HG11 H 1.977 -2.121 -5.058 1.00 . A A . 60 VAL HG11 1 1
14 16530 1 1 60 VAL HG12 H 3.383 -1.892 -6.093 1.00 . A A . 60 VAL HG12 1 1
14 16531 1 1 60 VAL HG13 H 3.076 -3.468 -5.380 1.00 . A A . 60 VAL HG13 1 1
14 16532 1 1 60 VAL HG21 H 0.452 -2.133 -8.448 1.00 . A A . 60 VAL HG21 1 1
14 16533 1 1 60 VAL HG22 H 1.801 -1.095 -8.000 1.00 . A A . 60 VAL HG22 1 1
14 16534 1 1 60 VAL HG23 H 0.461 -1.327 -6.878 1.00 . A A . 60 VAL HG23 1 1
14 16535 1 1 60 VAL N N 2.005 -4.001 -9.292 1.00 . A A . 60 VAL N 1 1
14 16536 1 1 60 VAL O O 2.311 -5.936 -7.273 1.00 . A A . 60 VAL O 1 1
14 16537 1 1 61 GLU C C 4.771 -5.939 -4.902 1.00 . A A . 61 GLU C 1 1
14 16538 1 1 61 GLU CA C 4.870 -6.274 -6.359 1.00 . A A . 61 GLU CA 1 1
14 16539 1 1 61 GLU CB C 6.310 -6.575 -6.701 1.00 . A A . 61 GLU CB 1 1
14 16540 1 1 61 GLU CD C 7.973 -7.289 -8.399 1.00 . A A . 61 GLU CD 1 1
14 16541 1 1 61 GLU CG C 6.516 -7.080 -8.099 1.00 . A A . 61 GLU CG 1 1
14 16542 1 1 61 GLU H H 5.026 -4.443 -7.366 1.00 . A A . 61 GLU H 1 1
14 16543 1 1 61 GLU HA H 4.252 -7.131 -6.584 1.00 . A A . 61 GLU HA 1 1
14 16544 1 1 61 GLU HB2 H 6.886 -5.670 -6.578 1.00 . A A . 61 GLU HB2 1 1
14 16545 1 1 61 GLU HB3 H 6.681 -7.317 -6.010 1.00 . A A . 61 GLU HB3 1 1
14 16546 1 1 61 GLU HG2 H 5.971 -8.006 -8.185 1.00 . A A . 61 GLU HG2 1 1
14 16547 1 1 61 GLU HG3 H 6.104 -6.364 -8.795 1.00 . A A . 61 GLU HG3 1 1
14 16548 1 1 61 GLU N N 4.389 -5.143 -7.105 1.00 . A A . 61 GLU N 1 1
14 16549 1 1 61 GLU O O 5.012 -4.802 -4.511 1.00 . A A . 61 GLU O 1 1
14 16550 1 1 61 GLU OE1 O 8.602 -8.218 -7.833 1.00 . A A . 61 GLU OE1 1 1
14 16551 1 1 61 GLU OE2 O 8.545 -6.506 -9.170 1.00 . A A . 61 GLU OE2 1 1
14 16552 1 1 62 LEU C C 5.466 -7.207 -1.977 1.00 . A A . 62 LEU C 1 1
14 16553 1 1 62 LEU CA C 4.287 -6.603 -2.721 1.00 . A A . 62 LEU CA 1 1
14 16554 1 1 62 LEU CB C 2.967 -7.117 -2.150 1.00 . A A . 62 LEU CB 1 1
14 16555 1 1 62 LEU CD1 C 1.672 -5.136 -3.066 1.00 . A A . 62 LEU CD1 1 1
14 16556 1 1 62 LEU CD2 C 1.273 -7.417 -4.038 1.00 . A A . 62 LEU CD2 1 1
14 16557 1 1 62 LEU CG C 1.664 -6.623 -2.804 1.00 . A A . 62 LEU CG 1 1
14 16558 1 1 62 LEU H H 4.103 -7.751 -4.423 1.00 . A A . 62 LEU H 1 1
14 16559 1 1 62 LEU HA H 4.317 -5.531 -2.592 1.00 . A A . 62 LEU HA 1 1
14 16560 1 1 62 LEU HB2 H 2.978 -8.196 -2.210 1.00 . A A . 62 LEU HB2 1 1
14 16561 1 1 62 LEU HB3 H 2.939 -6.847 -1.104 1.00 . A A . 62 LEU HB3 1 1
14 16562 1 1 62 LEU HD11 H 0.733 -4.839 -3.510 1.00 . A A . 62 LEU HD11 1 1
14 16563 1 1 62 LEU HD12 H 2.482 -4.899 -3.739 1.00 . A A . 62 LEU HD12 1 1
14 16564 1 1 62 LEU HD13 H 1.815 -4.614 -2.133 1.00 . A A . 62 LEU HD13 1 1
14 16565 1 1 62 LEU HD21 H 2.040 -7.331 -4.792 1.00 . A A . 62 LEU HD21 1 1
14 16566 1 1 62 LEU HD22 H 0.333 -7.033 -4.405 1.00 . A A . 62 LEU HD22 1 1
14 16567 1 1 62 LEU HD23 H 1.145 -8.450 -3.752 1.00 . A A . 62 LEU HD23 1 1
14 16568 1 1 62 LEU HG H 0.900 -6.781 -2.066 1.00 . A A . 62 LEU HG 1 1
14 16569 1 1 62 LEU N N 4.381 -6.865 -4.103 1.00 . A A . 62 LEU N 1 1
14 16570 1 1 62 LEU O O 5.663 -8.421 -1.989 1.00 . A A . 62 LEU O 1 1
14 16571 1 1 63 ILE C C 6.944 -7.061 0.852 1.00 . A A . 63 ILE C 1 1
14 16572 1 1 63 ILE CA C 7.363 -6.827 -0.551 1.00 . A A . 63 ILE CA 1 1
14 16573 1 1 63 ILE CB C 8.608 -5.932 -0.537 1.00 . A A . 63 ILE CB 1 1
14 16574 1 1 63 ILE CD1 C 9.431 -3.517 -0.421 1.00 . A A . 63 ILE CD1 1 1
14 16575 1 1 63 ILE CG1 C 8.247 -4.461 -0.451 1.00 . A A . 63 ILE CG1 1 1
14 16576 1 1 63 ILE CG2 C 9.483 -6.221 -1.705 1.00 . A A . 63 ILE CG2 1 1
14 16577 1 1 63 ILE H H 6.070 -5.402 -1.462 1.00 . A A . 63 ILE H 1 1
14 16578 1 1 63 ILE HA H 7.650 -7.788 -0.953 1.00 . A A . 63 ILE HA 1 1
14 16579 1 1 63 ILE HB H 9.120 -6.218 0.376 1.00 . A A . 63 ILE HB 1 1
14 16580 1 1 63 ILE HD11 H 10.033 -3.677 -1.301 1.00 . A A . 63 ILE HD11 1 1
14 16581 1 1 63 ILE HD12 H 10.013 -3.703 0.469 1.00 . A A . 63 ILE HD12 1 1
14 16582 1 1 63 ILE HD13 H 9.075 -2.497 -0.407 1.00 . A A . 63 ILE HD13 1 1
14 16583 1 1 63 ILE HG12 H 7.643 -4.212 -1.308 1.00 . A A . 63 ILE HG12 1 1
14 16584 1 1 63 ILE HG13 H 7.663 -4.298 0.439 1.00 . A A . 63 ILE HG13 1 1
14 16585 1 1 63 ILE HG21 H 10.327 -5.550 -1.645 1.00 . A A . 63 ILE HG21 1 1
14 16586 1 1 63 ILE HG22 H 8.905 -6.035 -2.597 1.00 . A A . 63 ILE HG22 1 1
14 16587 1 1 63 ILE HG23 H 9.810 -7.247 -1.629 1.00 . A A . 63 ILE HG23 1 1
14 16588 1 1 63 ILE N N 6.265 -6.363 -1.367 1.00 . A A . 63 ILE N 1 1
14 16589 1 1 63 ILE O O 5.929 -6.573 1.315 1.00 . A A . 63 ILE O 1 1
14 16590 1 1 64 SER C C 7.859 -7.237 3.976 1.00 . A A . 64 SER C 1 1
14 16591 1 1 64 SER CA C 7.532 -8.197 2.832 1.00 . A A . 64 SER CA 1 1
14 16592 1 1 64 SER CB C 8.281 -9.464 2.967 1.00 . A A . 64 SER CB 1 1
14 16593 1 1 64 SER H H 8.623 -7.957 1.098 1.00 . A A . 64 SER H 1 1
14 16594 1 1 64 SER HA H 6.495 -8.457 2.933 1.00 . A A . 64 SER HA 1 1
14 16595 1 1 64 SER HB2 H 9.086 -9.330 2.262 1.00 . A A . 64 SER HB2 1 1
14 16596 1 1 64 SER HB3 H 8.677 -9.550 3.954 1.00 . A A . 64 SER HB3 1 1
14 16597 1 1 64 SER HG H 8.178 -11.270 2.275 1.00 . A A . 64 SER HG 1 1
14 16598 1 1 64 SER N N 7.771 -7.728 1.522 1.00 . A A . 64 SER N 1 1
14 16599 1 1 64 SER O O 7.712 -7.621 5.129 1.00 . A A . 64 SER O 1 1
14 16600 1 1 64 SER OG O 7.542 -10.577 2.495 1.00 . A A . 64 SER OG 1 1
14 16601 1 1 65 GLU C C 9.958 -5.301 5.413 1.00 . A A . 65 GLU C 1 1
14 16602 1 1 65 GLU CA C 8.651 -4.961 4.696 1.00 . A A . 65 GLU CA 1 1
14 16603 1 1 65 GLU CB C 7.446 -4.722 5.670 1.00 . A A . 65 GLU CB 1 1
14 16604 1 1 65 GLU CD C 8.409 -3.302 7.593 1.00 . A A . 65 GLU CD 1 1
14 16605 1 1 65 GLU CG C 7.435 -3.388 6.443 1.00 . A A . 65 GLU CG 1 1
14 16606 1 1 65 GLU H H 8.509 -5.809 2.730 1.00 . A A . 65 GLU H 1 1
14 16607 1 1 65 GLU HA H 8.855 -4.057 4.140 1.00 . A A . 65 GLU HA 1 1
14 16608 1 1 65 GLU HB2 H 6.527 -4.777 5.108 1.00 . A A . 65 GLU HB2 1 1
14 16609 1 1 65 GLU HB3 H 7.447 -5.528 6.388 1.00 . A A . 65 GLU HB3 1 1
14 16610 1 1 65 GLU HG2 H 7.672 -2.591 5.754 1.00 . A A . 65 GLU HG2 1 1
14 16611 1 1 65 GLU HG3 H 6.437 -3.227 6.822 1.00 . A A . 65 GLU HG3 1 1
14 16612 1 1 65 GLU N N 8.330 -6.019 3.671 1.00 . A A . 65 GLU N 1 1
14 16613 1 1 65 GLU O O 10.829 -4.453 5.564 1.00 . A A . 65 GLU O 1 1
14 16614 1 1 65 GLU OE1 O 8.078 -3.787 8.693 1.00 . A A . 65 GLU OE1 1 1
14 16615 1 1 65 GLU OE2 O 9.488 -2.705 7.445 1.00 . A A . 65 GLU OE2 1 1
14 16616 1 1 66 ASN C C 12.426 -6.872 5.363 1.00 . A A . 66 ASN C 1 1
14 16617 1 1 66 ASN CA C 11.334 -7.119 6.357 1.00 . A A . 66 ASN CA 1 1
14 16618 1 1 66 ASN CB C 11.190 -8.621 6.600 1.00 . A A . 66 ASN CB 1 1
14 16619 1 1 66 ASN CG C 12.301 -9.181 7.457 1.00 . A A . 66 ASN CG 1 1
14 16620 1 1 66 ASN H H 9.298 -7.140 5.737 1.00 . A A . 66 ASN H 1 1
14 16621 1 1 66 ASN HA H 11.607 -6.616 7.261 1.00 . A A . 66 ASN HA 1 1
14 16622 1 1 66 ASN HB2 H 10.248 -8.816 7.090 1.00 . A A . 66 ASN HB2 1 1
14 16623 1 1 66 ASN HB3 H 11.202 -9.135 5.650 1.00 . A A . 66 ASN HB3 1 1
14 16624 1 1 66 ASN HD21 H 11.182 -8.939 9.061 1.00 . A A . 66 ASN HD21 1 1
14 16625 1 1 66 ASN HD22 H 12.744 -9.597 9.336 1.00 . A A . 66 ASN HD22 1 1
14 16626 1 1 66 ASN N N 10.097 -6.569 5.802 1.00 . A A . 66 ASN N 1 1
14 16627 1 1 66 ASN ND2 N 12.055 -9.245 8.733 1.00 . A A . 66 ASN ND2 1 1
14 16628 1 1 66 ASN O O 13.558 -6.522 5.702 1.00 . A A . 66 ASN O 1 1
14 16629 1 1 66 ASN OD1 O 13.365 -9.575 6.967 1.00 . A A . 66 ASN OD1 1 1
14 16630 1 1 67 GLU C C 12.276 -5.457 2.413 1.00 . A A . 67 GLU C 1 1
14 16631 1 1 67 GLU CA C 12.847 -6.708 3.035 1.00 . A A . 67 GLU CA 1 1
14 16632 1 1 67 GLU CB C 12.843 -7.829 2.022 1.00 . A A . 67 GLU CB 1 1
14 16633 1 1 67 GLU CD C 11.499 -9.134 0.339 1.00 . A A . 67 GLU CD 1 1
14 16634 1 1 67 GLU CG C 11.501 -8.037 1.356 1.00 . A A . 67 GLU CG 1 1
14 16635 1 1 67 GLU H H 11.135 -7.368 4.033 1.00 . A A . 67 GLU H 1 1
14 16636 1 1 67 GLU HA H 13.855 -6.525 3.377 1.00 . A A . 67 GLU HA 1 1
14 16637 1 1 67 GLU HB2 H 13.586 -7.644 1.261 1.00 . A A . 67 GLU HB2 1 1
14 16638 1 1 67 GLU HB3 H 13.082 -8.700 2.609 1.00 . A A . 67 GLU HB3 1 1
14 16639 1 1 67 GLU HG2 H 10.763 -8.234 2.118 1.00 . A A . 67 GLU HG2 1 1
14 16640 1 1 67 GLU HG3 H 11.279 -7.095 0.873 1.00 . A A . 67 GLU HG3 1 1
14 16641 1 1 67 GLU N N 12.044 -7.029 4.145 1.00 . A A . 67 GLU N 1 1
14 16642 1 1 67 GLU O O 11.037 -5.263 2.371 1.00 . A A . 67 GLU O 1 1
14 16643 1 1 67 GLU OE1 O 11.646 -8.850 -0.855 1.00 . A A . 67 GLU OE1 1 1
14 16644 1 1 67 GLU OE2 O 11.331 -10.305 0.721 1.00 . A A . 67 GLU OE2 1 1
14 16645 1 1 68 GLU C C 14.040 -2.905 0.674 1.00 . A A . 68 GLU C 1 1
14 16646 1 1 68 GLU CA C 12.801 -3.402 1.325 1.00 . A A . 68 GLU CA 1 1
14 16647 1 1 68 GLU CB C 12.218 -2.397 2.348 1.00 . A A . 68 GLU CB 1 1
14 16648 1 1 68 GLU CD C 12.804 -0.030 1.559 1.00 . A A . 68 GLU CD 1 1
14 16649 1 1 68 GLU CG C 11.711 -1.049 1.797 1.00 . A A . 68 GLU CG 1 1
14 16650 1 1 68 GLU H H 14.077 -4.912 2.016 1.00 . A A . 68 GLU H 1 1
14 16651 1 1 68 GLU HA H 12.067 -3.623 0.565 1.00 . A A . 68 GLU HA 1 1
14 16652 1 1 68 GLU HB2 H 11.387 -2.885 2.829 1.00 . A A . 68 GLU HB2 1 1
14 16653 1 1 68 GLU HB3 H 12.999 -2.205 3.065 1.00 . A A . 68 GLU HB3 1 1
14 16654 1 1 68 GLU HG2 H 11.207 -1.226 0.858 1.00 . A A . 68 GLU HG2 1 1
14 16655 1 1 68 GLU HG3 H 11.002 -0.636 2.501 1.00 . A A . 68 GLU HG3 1 1
14 16656 1 1 68 GLU N N 13.137 -4.647 1.952 1.00 . A A . 68 GLU N 1 1
14 16657 1 1 68 GLU O O 15.086 -2.770 1.314 1.00 . A A . 68 GLU O 1 1
14 16658 1 1 68 GLU OE1 O 13.148 0.712 2.509 1.00 . A A . 68 GLU OE1 1 1
14 16659 1 1 68 GLU OE2 O 13.336 0.047 0.442 1.00 . A A . 68 GLU OE2 1 1
14 16660 1 1 69 THR C C 14.541 -1.334 -2.483 1.00 . A A . 69 THR C 1 1
14 16661 1 1 69 THR CA C 15.035 -2.280 -1.402 1.00 . A A . 69 THR CA 1 1
14 16662 1 1 69 THR CB C 15.765 -3.496 -2.039 1.00 . A A . 69 THR CB 1 1
14 16663 1 1 69 THR CG2 C 16.720 -4.157 -1.061 1.00 . A A . 69 THR CG2 1 1
14 16664 1 1 69 THR H H 13.054 -2.864 -0.974 1.00 . A A . 69 THR H 1 1
14 16665 1 1 69 THR HA H 15.729 -1.743 -0.773 1.00 . A A . 69 THR HA 1 1
14 16666 1 1 69 THR HB H 16.322 -3.131 -2.891 1.00 . A A . 69 THR HB 1 1
14 16667 1 1 69 THR HG1 H 13.943 -4.029 -2.515 1.00 . A A . 69 THR HG1 1 1
14 16668 1 1 69 THR HG21 H 16.158 -4.439 -0.182 1.00 . A A . 69 THR HG21 1 1
14 16669 1 1 69 THR HG22 H 17.504 -3.466 -0.794 1.00 . A A . 69 THR HG22 1 1
14 16670 1 1 69 THR HG23 H 17.144 -5.039 -1.515 1.00 . A A . 69 THR HG23 1 1
14 16671 1 1 69 THR N N 13.939 -2.715 -0.582 1.00 . A A . 69 THR N 1 1
14 16672 1 1 69 THR O O 15.125 -1.248 -3.560 1.00 . A A . 69 THR O 1 1
14 16673 1 1 69 THR OG1 O 14.801 -4.466 -2.495 1.00 . A A . 69 THR OG1 1 1
14 16674 1 1 70 GLU C C 13.800 1.632 -3.031 1.00 . A A . 70 GLU C 1 1
14 16675 1 1 70 GLU CA C 12.972 0.367 -3.123 1.00 . A A . 70 GLU CA 1 1
14 16676 1 1 70 GLU CB C 11.483 0.664 -2.881 1.00 . A A . 70 GLU CB 1 1
14 16677 1 1 70 GLU CD C 9.747 1.766 -1.432 1.00 . A A . 70 GLU CD 1 1
14 16678 1 1 70 GLU CG C 11.152 1.218 -1.508 1.00 . A A . 70 GLU CG 1 1
14 16679 1 1 70 GLU H H 13.143 -0.613 -1.254 1.00 . A A . 70 GLU H 1 1
14 16680 1 1 70 GLU HA H 13.113 -0.065 -4.102 1.00 . A A . 70 GLU HA 1 1
14 16681 1 1 70 GLU HB2 H 11.161 1.390 -3.611 1.00 . A A . 70 GLU HB2 1 1
14 16682 1 1 70 GLU HB3 H 10.918 -0.244 -3.027 1.00 . A A . 70 GLU HB3 1 1
14 16683 1 1 70 GLU HG2 H 11.277 0.426 -0.784 1.00 . A A . 70 GLU HG2 1 1
14 16684 1 1 70 GLU HG3 H 11.854 2.009 -1.285 1.00 . A A . 70 GLU HG3 1 1
14 16685 1 1 70 GLU N N 13.505 -0.582 -2.173 1.00 . A A . 70 GLU N 1 1
14 16686 1 1 70 GLU O O 13.849 2.463 -3.961 1.00 . A A . 70 GLU O 1 1
14 16687 1 1 70 GLU OE1 O 8.823 1.063 -0.968 1.00 . A A . 70 GLU OE1 1 1
14 16688 1 1 70 GLU OE2 O 9.549 2.938 -1.848 1.00 . A A . 70 GLU OE2 1 1
14 16689 1 1 71 ASP C C 16.505 2.357 -0.821 1.00 . A A . 71 ASP C 1 1
14 16690 1 1 71 ASP CA C 15.332 2.847 -1.619 1.00 . A A . 71 ASP CA 1 1
14 16691 1 1 71 ASP CB C 14.626 3.940 -0.836 1.00 . A A . 71 ASP CB 1 1
14 16692 1 1 71 ASP CG C 15.599 4.941 -0.287 1.00 . A A . 71 ASP CG 1 1
14 16693 1 1 71 ASP H H 14.296 1.102 -1.186 1.00 . A A . 71 ASP H 1 1
14 16694 1 1 71 ASP HA H 15.680 3.264 -2.552 1.00 . A A . 71 ASP HA 1 1
14 16695 1 1 71 ASP HB2 H 13.929 4.455 -1.479 1.00 . A A . 71 ASP HB2 1 1
14 16696 1 1 71 ASP HB3 H 14.099 3.483 -0.011 1.00 . A A . 71 ASP HB3 1 1
14 16697 1 1 71 ASP N N 14.443 1.768 -1.897 1.00 . A A . 71 ASP N 1 1
14 16698 1 1 71 ASP O O 16.335 1.773 0.229 1.00 . A A . 71 ASP O 1 1
14 16699 1 1 71 ASP OD1 O 15.531 5.255 0.922 1.00 . A A . 71 ASP OD1 1 1
14 16700 1 1 71 ASP OD2 O 16.478 5.393 -1.028 1.00 . A A . 71 ASP OD2 1 1
14 16701 1 1 72 LEU C C 19.741 3.510 -0.525 1.00 . A A . 72 LEU C 1 1
14 16702 1 1 72 LEU CA C 18.885 2.255 -0.605 1.00 . A A . 72 LEU CA 1 1
14 16703 1 1 72 LEU CB C 19.668 1.105 -1.279 1.00 . A A . 72 LEU CB 1 1
14 16704 1 1 72 LEU CD1 C 19.830 -1.278 -2.062 1.00 . A A . 72 LEU CD1 1 1
14 16705 1 1 72 LEU CD2 C 18.619 -0.756 0.058 1.00 . A A . 72 LEU CD2 1 1
14 16706 1 1 72 LEU CG C 18.961 -0.259 -1.342 1.00 . A A . 72 LEU CG 1 1
14 16707 1 1 72 LEU H H 17.754 2.915 -2.246 1.00 . A A . 72 LEU H 1 1
14 16708 1 1 72 LEU HA H 18.609 1.964 0.398 1.00 . A A . 72 LEU HA 1 1
14 16709 1 1 72 LEU HB2 H 19.893 1.399 -2.293 1.00 . A A . 72 LEU HB2 1 1
14 16710 1 1 72 LEU HB3 H 20.599 0.975 -0.749 1.00 . A A . 72 LEU HB3 1 1
14 16711 1 1 72 LEU HD11 H 19.303 -2.219 -2.118 1.00 . A A . 72 LEU HD11 1 1
14 16712 1 1 72 LEU HD12 H 20.747 -1.425 -1.511 1.00 . A A . 72 LEU HD12 1 1
14 16713 1 1 72 LEU HD13 H 20.057 -0.933 -3.059 1.00 . A A . 72 LEU HD13 1 1
14 16714 1 1 72 LEU HD21 H 19.519 -0.840 0.647 1.00 . A A . 72 LEU HD21 1 1
14 16715 1 1 72 LEU HD22 H 18.148 -1.725 -0.011 1.00 . A A . 72 LEU HD22 1 1
14 16716 1 1 72 LEU HD23 H 17.940 -0.061 0.528 1.00 . A A . 72 LEU HD23 1 1
14 16717 1 1 72 LEU HG H 18.042 -0.152 -1.899 1.00 . A A . 72 LEU HG 1 1
14 16718 1 1 72 LEU N N 17.675 2.560 -1.334 1.00 . A A . 72 LEU N 1 1
14 16719 1 1 72 LEU O O 20.874 3.475 -0.059 1.00 . A A . 72 LEU O 1 1
14 16720 1 1 73 GLU C C 19.519 6.774 0.182 1.00 . A A . 73 GLU C 1 1
14 16721 1 1 73 GLU CA C 19.882 5.896 -1.010 1.00 . A A . 73 GLU CA 1 1
14 16722 1 1 73 GLU CB C 19.456 6.663 -2.275 1.00 . A A . 73 GLU CB 1 1
14 16723 1 1 73 GLU CD C 20.725 5.296 -4.006 1.00 . A A . 73 GLU CD 1 1
14 16724 1 1 73 GLU CG C 19.399 5.850 -3.562 1.00 . A A . 73 GLU CG 1 1
14 16725 1 1 73 GLU H H 18.198 4.650 -1.153 1.00 . A A . 73 GLU H 1 1
14 16726 1 1 73 GLU HA H 20.944 5.713 -1.049 1.00 . A A . 73 GLU HA 1 1
14 16727 1 1 73 GLU HB2 H 18.473 7.078 -2.106 1.00 . A A . 73 GLU HB2 1 1
14 16728 1 1 73 GLU HB3 H 20.152 7.477 -2.420 1.00 . A A . 73 GLU HB3 1 1
14 16729 1 1 73 GLU HG2 H 18.723 5.025 -3.402 1.00 . A A . 73 GLU HG2 1 1
14 16730 1 1 73 GLU HG3 H 18.998 6.477 -4.345 1.00 . A A . 73 GLU HG3 1 1
14 16731 1 1 73 GLU N N 19.159 4.634 -0.927 1.00 . A A . 73 GLU N 1 1
14 16732 1 1 73 GLU O O 20.174 7.788 0.432 1.00 . A A . 73 GLU O 1 1
14 16733 1 1 73 GLU OE1 O 21.473 6.011 -4.715 1.00 . A A . 73 GLU OE1 1 1
14 16734 1 1 73 GLU OE2 O 21.034 4.129 -3.694 1.00 . A A . 73 GLU OE2 1 1
14 16735 1 1 74 HIS C C 17.159 8.329 1.294 1.00 . A A . 74 HIS C 1 1
14 16736 1 1 74 HIS CA C 17.845 7.164 1.958 1.00 . A A . 74 HIS CA 1 1
14 16737 1 1 74 HIS CB C 18.802 7.634 3.081 1.00 . A A . 74 HIS CB 1 1
14 16738 1 1 74 HIS CD2 C 20.509 5.797 3.701 1.00 . A A . 74 HIS CD2 1 1
14 16739 1 1 74 HIS CE1 C 19.665 5.165 5.589 1.00 . A A . 74 HIS CE1 1 1
14 16740 1 1 74 HIS CG C 19.397 6.536 3.905 1.00 . A A . 74 HIS CG 1 1
14 16741 1 1 74 HIS H H 18.052 5.516 0.660 1.00 . A A . 74 HIS H 1 1
14 16742 1 1 74 HIS HA H 17.059 6.542 2.366 1.00 . A A . 74 HIS HA 1 1
14 16743 1 1 74 HIS HB2 H 19.619 8.175 2.630 1.00 . A A . 74 HIS HB2 1 1
14 16744 1 1 74 HIS HB3 H 18.265 8.299 3.741 1.00 . A A . 74 HIS HB3 1 1
14 16745 1 1 74 HIS HD1 H 18.071 6.463 5.540 1.00 . A A . 74 HIS HD1 1 1
14 16746 1 1 74 HIS HD2 H 21.168 5.860 2.848 1.00 . A A . 74 HIS HD2 1 1
14 16747 1 1 74 HIS HE1 H 19.501 4.652 6.524 1.00 . A A . 74 HIS HE1 1 1
14 16748 1 1 74 HIS N N 18.471 6.371 0.897 1.00 . A A . 74 HIS N 1 1
14 16749 1 1 74 HIS ND1 N 18.880 6.114 5.105 1.00 . A A . 74 HIS ND1 1 1
14 16750 1 1 74 HIS NE2 N 20.679 4.928 4.775 1.00 . A A . 74 HIS NE2 1 1
14 16751 1 1 74 HIS O O 17.597 9.488 1.375 1.00 . A A . 74 HIS O 1 1
14 16752 1 1 75 HIS C C 14.462 9.769 0.509 1.00 . A A . 75 HIS C 1 1
14 16753 1 1 75 HIS CA C 15.417 8.890 -0.289 1.00 . A A . 75 HIS CA 1 1
14 16754 1 1 75 HIS CB C 14.652 8.084 -1.361 1.00 . A A . 75 HIS CB 1 1
14 16755 1 1 75 HIS CD2 C 14.242 9.470 -3.499 1.00 . A A . 75 HIS CD2 1 1
14 16756 1 1 75 HIS CE1 C 12.151 9.922 -3.216 1.00 . A A . 75 HIS CE1 1 1
14 16757 1 1 75 HIS CG C 13.865 8.896 -2.338 1.00 . A A . 75 HIS CG 1 1
14 16758 1 1 75 HIS H H 15.895 7.028 0.558 1.00 . A A . 75 HIS H 1 1
14 16759 1 1 75 HIS HA H 16.125 9.523 -0.800 1.00 . A A . 75 HIS HA 1 1
14 16760 1 1 75 HIS HB2 H 15.365 7.505 -1.930 1.00 . A A . 75 HIS HB2 1 1
14 16761 1 1 75 HIS HB3 H 13.974 7.405 -0.864 1.00 . A A . 75 HIS HB3 1 1
14 16762 1 1 75 HIS HD1 H 11.958 8.931 -1.436 1.00 . A A . 75 HIS HD1 1 1
14 16763 1 1 75 HIS HD2 H 15.229 9.429 -3.933 1.00 . A A . 75 HIS HD2 1 1
14 16764 1 1 75 HIS HE1 H 11.150 10.304 -3.349 1.00 . A A . 75 HIS HE1 1 1
14 16765 1 1 75 HIS N N 16.152 7.982 0.550 1.00 . A A . 75 HIS N 1 1
14 16766 1 1 75 HIS ND1 N 12.538 9.197 -2.184 1.00 . A A . 75 HIS ND1 1 1
14 16767 1 1 75 HIS NE2 N 13.150 10.124 -4.058 1.00 . A A . 75 HIS NE2 1 1
14 16768 1 1 75 HIS O O 13.722 9.295 1.388 1.00 . A A . 75 HIS O 1 1
14 16769 1 1 76 HIS C C 13.482 13.119 -0.247 1.00 . A A . 76 HIS C 1 1
14 16770 1 1 76 HIS CA C 13.603 12.007 0.755 1.00 . A A . 76 HIS CA 1 1
14 16771 1 1 76 HIS CB C 14.113 12.544 2.111 1.00 . A A . 76 HIS CB 1 1
14 16772 1 1 76 HIS CD2 C 11.917 13.387 3.205 1.00 . A A . 76 HIS CD2 1 1
14 16773 1 1 76 HIS CE1 C 12.444 15.465 3.525 1.00 . A A . 76 HIS CE1 1 1
14 16774 1 1 76 HIS CG C 13.181 13.548 2.742 1.00 . A A . 76 HIS CG 1 1
14 16775 1 1 76 HIS H H 15.108 11.343 -0.501 1.00 . A A . 76 HIS H 1 1
14 16776 1 1 76 HIS HA H 12.633 11.547 0.881 1.00 . A A . 76 HIS HA 1 1
14 16777 1 1 76 HIS HB2 H 14.226 11.721 2.798 1.00 . A A . 76 HIS HB2 1 1
14 16778 1 1 76 HIS HB3 H 15.071 13.018 1.970 1.00 . A A . 76 HIS HB3 1 1
14 16779 1 1 76 HIS HD1 H 14.337 15.336 2.746 1.00 . A A . 76 HIS HD1 1 1
14 16780 1 1 76 HIS HD2 H 11.352 12.468 3.192 1.00 . A A . 76 HIS HD2 1 1
14 16781 1 1 76 HIS HE1 H 12.408 16.508 3.802 1.00 . A A . 76 HIS HE1 1 1
14 16782 1 1 76 HIS N N 14.480 11.030 0.187 1.00 . A A . 76 HIS N 1 1
14 16783 1 1 76 HIS ND1 N 13.495 14.877 2.956 1.00 . A A . 76 HIS ND1 1 1
14 16784 1 1 76 HIS NE2 N 11.452 14.602 3.700 1.00 . A A . 76 HIS NE2 1 1
14 16785 1 1 76 HIS O O 12.453 13.210 -0.915 1.00 . A A . 76 HIS O 1 1
14 16786 1 1 76 HIS OXT O 14.473 13.846 -0.444 1.00 . A A . 76 HIS OXT 1 1
15 16787 1 1 1 ALA C C -13.527 9.397 -6.300 1.00 . A A . 1 ALA C 1 1
15 16788 1 1 1 ALA CA C -12.185 8.718 -6.258 1.00 . A A . 1 ALA CA 1 1
15 16789 1 1 1 ALA CB C -11.276 9.265 -7.342 1.00 . A A . 1 ALA CB 1 1
15 16790 1 1 1 ALA H1 H -12.964 6.909 -5.669 1.00 . A A . 1 ALA H1 1 1
15 16791 1 1 1 ALA H2 H -11.417 6.840 -6.311 1.00 . A A . 1 ALA H2 1 1
15 16792 1 1 1 ALA H3 H -12.749 7.064 -7.347 1.00 . A A . 1 ALA H3 1 1
15 16793 1 1 1 ALA HA H -11.719 8.898 -5.300 1.00 . A A . 1 ALA HA 1 1
15 16794 1 1 1 ALA HB1 H -11.109 10.319 -7.186 1.00 . A A . 1 ALA HB1 1 1
15 16795 1 1 1 ALA HB2 H -11.746 9.117 -8.303 1.00 . A A . 1 ALA HB2 1 1
15 16796 1 1 1 ALA HB3 H -10.333 8.738 -7.323 1.00 . A A . 1 ALA HB3 1 1
15 16797 1 1 1 ALA N N -12.356 7.291 -6.416 1.00 . A A . 1 ALA N 1 1
15 16798 1 1 1 ALA O O -14.084 9.621 -7.379 1.00 . A A . 1 ALA O 1 1
15 16799 1 1 2 ASP C C -15.548 11.010 -3.687 1.00 . A A . 2 ASP C 1 1
15 16800 1 1 2 ASP CA C -15.381 10.331 -5.039 1.00 . A A . 2 ASP CA 1 1
15 16801 1 1 2 ASP CB C -16.541 9.338 -5.292 1.00 . A A . 2 ASP CB 1 1
15 16802 1 1 2 ASP CG C -16.710 8.284 -4.228 1.00 . A A . 2 ASP CG 1 1
15 16803 1 1 2 ASP H H -13.547 9.479 -4.336 1.00 . A A . 2 ASP H 1 1
15 16804 1 1 2 ASP HA H -15.404 11.098 -5.800 1.00 . A A . 2 ASP HA 1 1
15 16805 1 1 2 ASP HB2 H -17.470 9.884 -5.361 1.00 . A A . 2 ASP HB2 1 1
15 16806 1 1 2 ASP HB3 H -16.361 8.843 -6.235 1.00 . A A . 2 ASP HB3 1 1
15 16807 1 1 2 ASP N N -14.067 9.686 -5.142 1.00 . A A . 2 ASP N 1 1
15 16808 1 1 2 ASP O O -16.432 11.861 -3.510 1.00 . A A . 2 ASP O 1 1
15 16809 1 1 2 ASP OD1 O -15.925 7.313 -4.203 1.00 . A A . 2 ASP OD1 1 1
15 16810 1 1 2 ASP OD2 O -17.666 8.367 -3.439 1.00 . A A . 2 ASP OD2 1 1
15 16811 1 1 3 LYS C C -13.217 11.523 -1.104 1.00 . A A . 3 LYS C 1 1
15 16812 1 1 3 LYS CA C -14.670 11.223 -1.417 1.00 . A A . 3 LYS CA 1 1
15 16813 1 1 3 LYS CB C -15.272 10.256 -0.366 1.00 . A A . 3 LYS CB 1 1
15 16814 1 1 3 LYS CD C -17.318 8.919 0.386 1.00 . A A . 3 LYS CD 1 1
15 16815 1 1 3 LYS CE C -17.431 9.514 1.782 1.00 . A A . 3 LYS CE 1 1
15 16816 1 1 3 LYS CG C -16.735 9.900 -0.630 1.00 . A A . 3 LYS CG 1 1
15 16817 1 1 3 LYS H H -14.025 9.950 -2.924 1.00 . A A . 3 LYS H 1 1
15 16818 1 1 3 LYS HA H -15.231 12.147 -1.442 1.00 . A A . 3 LYS HA 1 1
15 16819 1 1 3 LYS HB2 H -14.695 9.343 -0.357 1.00 . A A . 3 LYS HB2 1 1
15 16820 1 1 3 LYS HB3 H -15.206 10.718 0.608 1.00 . A A . 3 LYS HB3 1 1
15 16821 1 1 3 LYS HD2 H -18.306 8.651 0.047 1.00 . A A . 3 LYS HD2 1 1
15 16822 1 1 3 LYS HD3 H -16.702 8.034 0.417 1.00 . A A . 3 LYS HD3 1 1
15 16823 1 1 3 LYS HE2 H -16.446 9.786 2.130 1.00 . A A . 3 LYS HE2 1 1
15 16824 1 1 3 LYS HE3 H -18.052 10.396 1.733 1.00 . A A . 3 LYS HE3 1 1
15 16825 1 1 3 LYS HG2 H -17.313 10.810 -0.600 1.00 . A A . 3 LYS HG2 1 1
15 16826 1 1 3 LYS HG3 H -16.804 9.471 -1.619 1.00 . A A . 3 LYS HG3 1 1
15 16827 1 1 3 LYS HZ1 H -17.421 7.724 2.887 1.00 . A A . 3 LYS HZ1 1 1
15 16828 1 1 3 LYS HZ2 H -18.946 8.201 2.416 1.00 . A A . 3 LYS HZ2 1 1
15 16829 1 1 3 LYS HZ3 H -18.163 9.003 3.684 1.00 . A A . 3 LYS HZ3 1 1
15 16830 1 1 3 LYS N N -14.701 10.636 -2.745 1.00 . A A . 3 LYS N 1 1
15 16831 1 1 3 LYS NZ N -18.029 8.557 2.751 1.00 . A A . 3 LYS NZ 1 1
15 16832 1 1 3 LYS O O -12.372 11.346 -1.981 1.00 . A A . 3 LYS O 1 1
15 16833 1 1 4 GLN C C -11.026 13.504 -0.216 1.00 . A A . 4 GLN C 1 1
15 16834 1 1 4 GLN CA C -11.573 12.302 0.539 1.00 . A A . 4 GLN CA 1 1
15 16835 1 1 4 GLN CB C -10.615 11.087 0.520 1.00 . A A . 4 GLN CB 1 1
15 16836 1 1 4 GLN CD C -9.082 11.986 2.339 1.00 . A A . 4 GLN CD 1 1
15 16837 1 1 4 GLN CG C -9.183 11.348 0.974 1.00 . A A . 4 GLN CG 1 1
15 16838 1 1 4 GLN H H -13.648 12.105 0.762 1.00 . A A . 4 GLN H 1 1
15 16839 1 1 4 GLN HA H -11.684 12.636 1.561 1.00 . A A . 4 GLN HA 1 1
15 16840 1 1 4 GLN HB2 H -11.010 10.326 1.175 1.00 . A A . 4 GLN HB2 1 1
15 16841 1 1 4 GLN HB3 H -10.578 10.695 -0.485 1.00 . A A . 4 GLN HB3 1 1
15 16842 1 1 4 GLN HE21 H -8.786 13.700 1.499 1.00 . A A . 4 GLN HE21 1 1
15 16843 1 1 4 GLN HE22 H -8.779 13.675 3.247 1.00 . A A . 4 GLN HE22 1 1
15 16844 1 1 4 GLN HG2 H -8.658 10.408 1.008 1.00 . A A . 4 GLN HG2 1 1
15 16845 1 1 4 GLN HG3 H -8.708 11.993 0.250 1.00 . A A . 4 GLN HG3 1 1
15 16846 1 1 4 GLN N N -12.929 11.964 0.108 1.00 . A A . 4 GLN N 1 1
15 16847 1 1 4 GLN NE2 N -8.873 13.249 2.364 1.00 . A A . 4 GLN NE2 1 1
15 16848 1 1 4 GLN O O -10.314 13.387 -1.218 1.00 . A A . 4 GLN O 1 1
15 16849 1 1 4 GLN OE1 O -9.087 11.319 3.352 1.00 . A A . 4 GLN OE1 1 1
15 16850 1 1 5 THR C C -10.402 16.736 0.840 1.00 . A A . 5 THR C 1 1
15 16851 1 1 5 THR CA C -10.980 15.899 -0.294 1.00 . A A . 5 THR CA 1 1
15 16852 1 1 5 THR CB C -12.126 16.643 -1.031 1.00 . A A . 5 THR CB 1 1
15 16853 1 1 5 THR CG2 C -12.442 15.976 -2.364 1.00 . A A . 5 THR CG2 1 1
15 16854 1 1 5 THR H H -12.078 14.664 0.977 1.00 . A A . 5 THR H 1 1
15 16855 1 1 5 THR HA H -10.185 15.683 -0.995 1.00 . A A . 5 THR HA 1 1
15 16856 1 1 5 THR HB H -11.814 17.661 -1.212 1.00 . A A . 5 THR HB 1 1
15 16857 1 1 5 THR HG1 H -13.101 16.325 0.671 1.00 . A A . 5 THR HG1 1 1
15 16858 1 1 5 THR HG21 H -12.738 14.951 -2.193 1.00 . A A . 5 THR HG21 1 1
15 16859 1 1 5 THR HG22 H -11.566 15.998 -2.995 1.00 . A A . 5 THR HG22 1 1
15 16860 1 1 5 THR HG23 H -13.249 16.506 -2.847 1.00 . A A . 5 THR HG23 1 1
15 16861 1 1 5 THR N N -11.425 14.647 0.238 1.00 . A A . 5 THR N 1 1
15 16862 1 1 5 THR O O -10.953 17.773 1.230 1.00 . A A . 5 THR O 1 1
15 16863 1 1 5 THR OG1 O -13.318 16.663 -0.214 1.00 . A A . 5 THR OG1 1 1
15 16864 1 1 6 HIS C C -9.240 16.484 3.915 1.00 . A A . 6 HIS C 1 1
15 16865 1 1 6 HIS CA C -8.591 16.772 2.550 1.00 . A A . 6 HIS CA 1 1
15 16866 1 1 6 HIS CB C -8.213 18.259 2.379 1.00 . A A . 6 HIS CB 1 1
15 16867 1 1 6 HIS CD2 C -7.437 18.726 -0.047 1.00 . A A . 6 HIS CD2 1 1
15 16868 1 1 6 HIS CE1 C -5.293 18.770 0.276 1.00 . A A . 6 HIS CE1 1 1
15 16869 1 1 6 HIS CG C -7.230 18.503 1.274 1.00 . A A . 6 HIS CG 1 1
15 16870 1 1 6 HIS H H -8.959 15.398 0.985 1.00 . A A . 6 HIS H 1 1
15 16871 1 1 6 HIS HA H -7.672 16.203 2.558 1.00 . A A . 6 HIS HA 1 1
15 16872 1 1 6 HIS HB2 H -9.106 18.821 2.154 1.00 . A A . 6 HIS HB2 1 1
15 16873 1 1 6 HIS HB3 H -7.784 18.621 3.301 1.00 . A A . 6 HIS HB3 1 1
15 16874 1 1 6 HIS HD1 H -5.386 18.392 2.302 1.00 . A A . 6 HIS HD1 1 1
15 16875 1 1 6 HIS HD2 H -8.398 18.770 -0.537 1.00 . A A . 6 HIS HD2 1 1
15 16876 1 1 6 HIS HE1 H -4.227 18.839 0.121 1.00 . A A . 6 HIS HE1 1 1
15 16877 1 1 6 HIS N N -9.318 16.210 1.400 1.00 . A A . 6 HIS N 1 1
15 16878 1 1 6 HIS ND1 N -5.865 18.536 1.454 1.00 . A A . 6 HIS ND1 1 1
15 16879 1 1 6 HIS NE2 N -6.206 18.893 -0.681 1.00 . A A . 6 HIS NE2 1 1
15 16880 1 1 6 HIS O O -8.816 17.047 4.936 1.00 . A A . 6 HIS O 1 1
15 16881 1 1 7 GLU C C -9.785 14.264 5.938 1.00 . A A . 7 GLU C 1 1
15 16882 1 1 7 GLU CA C -10.799 15.169 5.259 1.00 . A A . 7 GLU CA 1 1
15 16883 1 1 7 GLU CB C -12.122 14.362 5.168 1.00 . A A . 7 GLU CB 1 1
15 16884 1 1 7 GLU CD C -13.166 14.858 2.965 1.00 . A A . 7 GLU CD 1 1
15 16885 1 1 7 GLU CG C -13.284 15.004 4.440 1.00 . A A . 7 GLU CG 1 1
15 16886 1 1 7 GLU H H -10.622 15.246 3.126 1.00 . A A . 7 GLU H 1 1
15 16887 1 1 7 GLU HA H -10.944 16.050 5.866 1.00 . A A . 7 GLU HA 1 1
15 16888 1 1 7 GLU HB2 H -11.909 13.432 4.662 1.00 . A A . 7 GLU HB2 1 1
15 16889 1 1 7 GLU HB3 H -12.439 14.124 6.173 1.00 . A A . 7 GLU HB3 1 1
15 16890 1 1 7 GLU HG2 H -14.204 14.535 4.757 1.00 . A A . 7 GLU HG2 1 1
15 16891 1 1 7 GLU HG3 H -13.311 16.056 4.685 1.00 . A A . 7 GLU HG3 1 1
15 16892 1 1 7 GLU N N -10.245 15.595 3.960 1.00 . A A . 7 GLU N 1 1
15 16893 1 1 7 GLU O O -8.855 13.775 5.294 1.00 . A A . 7 GLU O 1 1
15 16894 1 1 7 GLU OE1 O -12.841 15.825 2.288 1.00 . A A . 7 GLU OE1 1 1
15 16895 1 1 7 GLU OE2 O -13.360 13.750 2.453 1.00 . A A . 7 GLU OE2 1 1
15 16896 1 1 8 THR C C -9.738 11.771 7.816 1.00 . A A . 8 THR C 1 1
15 16897 1 1 8 THR CA C -9.122 13.149 7.914 1.00 . A A . 8 THR CA 1 1
15 16898 1 1 8 THR CB C -8.979 13.578 9.388 1.00 . A A . 8 THR CB 1 1
15 16899 1 1 8 THR CG2 C -7.833 12.832 10.051 1.00 . A A . 8 THR CG2 1 1
15 16900 1 1 8 THR H H -10.712 14.422 7.693 1.00 . A A . 8 THR H 1 1
15 16901 1 1 8 THR HA H -8.154 13.120 7.436 1.00 . A A . 8 THR HA 1 1
15 16902 1 1 8 THR HB H -9.898 13.367 9.913 1.00 . A A . 8 THR HB 1 1
15 16903 1 1 8 THR HG1 H -8.444 15.254 8.542 1.00 . A A . 8 THR HG1 1 1
15 16904 1 1 8 THR HG21 H -8.014 11.769 9.994 1.00 . A A . 8 THR HG21 1 1
15 16905 1 1 8 THR HG22 H -7.760 13.130 11.086 1.00 . A A . 8 THR HG22 1 1
15 16906 1 1 8 THR HG23 H -6.910 13.067 9.541 1.00 . A A . 8 THR HG23 1 1
15 16907 1 1 8 THR N N -9.965 14.029 7.202 1.00 . A A . 8 THR N 1 1
15 16908 1 1 8 THR O O -10.910 11.571 8.161 1.00 . A A . 8 THR O 1 1
15 16909 1 1 8 THR OG1 O -8.695 14.992 9.440 1.00 . A A . 8 THR OG1 1 1
15 16910 1 1 9 GLU C C -10.135 9.366 5.774 1.00 . A A . 9 GLU C 1 1
15 16911 1 1 9 GLU CA C -9.290 9.515 7.015 1.00 . A A . 9 GLU CA 1 1
15 16912 1 1 9 GLU CB C -9.792 8.744 8.208 1.00 . A A . 9 GLU CB 1 1
15 16913 1 1 9 GLU CD C -9.147 7.651 10.371 1.00 . A A . 9 GLU CD 1 1
15 16914 1 1 9 GLU CG C -8.706 8.510 9.234 1.00 . A A . 9 GLU CG 1 1
15 16915 1 1 9 GLU H H -8.047 11.178 7.096 1.00 . A A . 9 GLU H 1 1
15 16916 1 1 9 GLU HA H -8.337 9.093 6.727 1.00 . A A . 9 GLU HA 1 1
15 16917 1 1 9 GLU HB2 H -10.561 9.351 8.660 1.00 . A A . 9 GLU HB2 1 1
15 16918 1 1 9 GLU HB3 H -10.188 7.797 7.875 1.00 . A A . 9 GLU HB3 1 1
15 16919 1 1 9 GLU HG2 H -7.876 8.021 8.747 1.00 . A A . 9 GLU HG2 1 1
15 16920 1 1 9 GLU HG3 H -8.379 9.465 9.619 1.00 . A A . 9 GLU HG3 1 1
15 16921 1 1 9 GLU N N -8.949 10.879 7.302 1.00 . A A . 9 GLU N 1 1
15 16922 1 1 9 GLU O O -11.040 10.172 5.479 1.00 . A A . 9 GLU O 1 1
15 16923 1 1 9 GLU OE1 O -8.744 6.471 10.437 1.00 . A A . 9 GLU OE1 1 1
15 16924 1 1 9 GLU OE2 O -9.885 8.132 11.240 1.00 . A A . 9 GLU OE2 1 1
15 16925 1 1 10 LEU C C -11.275 6.930 3.803 1.00 . A A . 10 LEU C 1 1
15 16926 1 1 10 LEU CA C -10.344 8.121 3.756 1.00 . A A . 10 LEU CA 1 1
15 16927 1 1 10 LEU CB C -9.198 7.801 2.762 1.00 . A A . 10 LEU CB 1 1
15 16928 1 1 10 LEU CD1 C -7.019 8.024 4.020 1.00 . A A . 10 LEU CD1 1 1
15 16929 1 1 10 LEU CD2 C -7.084 8.471 1.578 1.00 . A A . 10 LEU CD2 1 1
15 16930 1 1 10 LEU CG C -7.855 8.567 2.877 1.00 . A A . 10 LEU CG 1 1
15 16931 1 1 10 LEU H H -9.227 7.669 5.438 1.00 . A A . 10 LEU H 1 1
15 16932 1 1 10 LEU HA H -10.864 9.004 3.413 1.00 . A A . 10 LEU HA 1 1
15 16933 1 1 10 LEU HB2 H -8.979 6.749 2.841 1.00 . A A . 10 LEU HB2 1 1
15 16934 1 1 10 LEU HB3 H -9.592 7.983 1.773 1.00 . A A . 10 LEU HB3 1 1
15 16935 1 1 10 LEU HD11 H -6.846 6.974 3.838 1.00 . A A . 10 LEU HD11 1 1
15 16936 1 1 10 LEU HD12 H -7.593 8.128 4.928 1.00 . A A . 10 LEU HD12 1 1
15 16937 1 1 10 LEU HD13 H -6.084 8.556 4.092 1.00 . A A . 10 LEU HD13 1 1
15 16938 1 1 10 LEU HD21 H -6.797 7.444 1.409 1.00 . A A . 10 LEU HD21 1 1
15 16939 1 1 10 LEU HD22 H -6.205 9.099 1.623 1.00 . A A . 10 LEU HD22 1 1
15 16940 1 1 10 LEU HD23 H -7.720 8.789 0.765 1.00 . A A . 10 LEU HD23 1 1
15 16941 1 1 10 LEU HG H -8.040 9.611 3.097 1.00 . A A . 10 LEU HG 1 1
15 16942 1 1 10 LEU N N -9.825 8.345 5.054 1.00 . A A . 10 LEU N 1 1
15 16943 1 1 10 LEU O O -11.577 6.395 4.879 1.00 . A A . 10 LEU O 1 1
15 16944 1 1 11 THR C C -11.746 4.158 2.229 1.00 . A A . 11 THR C 1 1
15 16945 1 1 11 THR CA C -12.578 5.361 2.599 1.00 . A A . 11 THR CA 1 1
15 16946 1 1 11 THR CB C -13.736 5.546 1.583 1.00 . A A . 11 THR CB 1 1
15 16947 1 1 11 THR CG2 C -14.306 6.944 1.685 1.00 . A A . 11 THR CG2 1 1
15 16948 1 1 11 THR H H -11.505 6.964 1.825 1.00 . A A . 11 THR H 1 1
15 16949 1 1 11 THR HA H -12.963 5.204 3.587 1.00 . A A . 11 THR HA 1 1
15 16950 1 1 11 THR HB H -14.522 4.832 1.773 1.00 . A A . 11 THR HB 1 1
15 16951 1 1 11 THR HG1 H -13.966 5.606 -0.349 1.00 . A A . 11 THR HG1 1 1
15 16952 1 1 11 THR HG21 H -13.530 7.646 1.411 1.00 . A A . 11 THR HG21 1 1
15 16953 1 1 11 THR HG22 H -14.640 7.138 2.693 1.00 . A A . 11 THR HG22 1 1
15 16954 1 1 11 THR HG23 H -15.126 7.035 0.991 1.00 . A A . 11 THR HG23 1 1
15 16955 1 1 11 THR N N -11.727 6.502 2.657 1.00 . A A . 11 THR N 1 1
15 16956 1 1 11 THR O O -10.565 4.303 1.902 1.00 . A A . 11 THR O 1 1
15 16957 1 1 11 THR OG1 O -13.237 5.397 0.252 1.00 . A A . 11 THR OG1 1 1
15 16958 1 1 12 PHE C C -11.202 1.821 0.464 1.00 . A A . 12 PHE C 1 1
15 16959 1 1 12 PHE CA C -11.640 1.780 1.921 1.00 . A A . 12 PHE CA 1 1
15 16960 1 1 12 PHE CB C -12.497 0.535 2.217 1.00 . A A . 12 PHE CB 1 1
15 16961 1 1 12 PHE CD1 C -12.429 -1.605 0.904 1.00 . A A . 12 PHE CD1 1 1
15 16962 1 1 12 PHE CD2 C -10.626 -1.113 2.371 1.00 . A A . 12 PHE CD2 1 1
15 16963 1 1 12 PHE CE1 C -11.805 -2.779 0.533 1.00 . A A . 12 PHE CE1 1 1
15 16964 1 1 12 PHE CE2 C -10.005 -2.280 2.005 1.00 . A A . 12 PHE CE2 1 1
15 16965 1 1 12 PHE CG C -11.842 -0.759 1.829 1.00 . A A . 12 PHE CG 1 1
15 16966 1 1 12 PHE CZ C -10.588 -3.111 1.090 1.00 . A A . 12 PHE CZ 1 1
15 16967 1 1 12 PHE H H -13.298 2.928 2.500 1.00 . A A . 12 PHE H 1 1
15 16968 1 1 12 PHE HA H -10.753 1.749 2.536 1.00 . A A . 12 PHE HA 1 1
15 16969 1 1 12 PHE HB2 H -12.697 0.490 3.278 1.00 . A A . 12 PHE HB2 1 1
15 16970 1 1 12 PHE HB3 H -13.431 0.612 1.683 1.00 . A A . 12 PHE HB3 1 1
15 16971 1 1 12 PHE HD1 H -13.381 -1.340 0.468 1.00 . A A . 12 PHE HD1 1 1
15 16972 1 1 12 PHE HD2 H -10.159 -0.460 3.094 1.00 . A A . 12 PHE HD2 1 1
15 16973 1 1 12 PHE HE1 H -12.267 -3.434 -0.190 1.00 . A A . 12 PHE HE1 1 1
15 16974 1 1 12 PHE HE2 H -9.049 -2.542 2.437 1.00 . A A . 12 PHE HE2 1 1
15 16975 1 1 12 PHE HZ H -10.074 -4.018 0.816 1.00 . A A . 12 PHE HZ 1 1
15 16976 1 1 12 PHE N N -12.348 2.986 2.257 1.00 . A A . 12 PHE N 1 1
15 16977 1 1 12 PHE O O -10.088 1.464 0.096 1.00 . A A . 12 PHE O 1 1
15 16978 1 1 13 ASP C C -10.854 3.660 -1.986 1.00 . A A . 13 ASP C 1 1
15 16979 1 1 13 ASP CA C -11.884 2.585 -1.738 1.00 . A A . 13 ASP CA 1 1
15 16980 1 1 13 ASP CB C -13.176 2.845 -2.498 1.00 . A A . 13 ASP CB 1 1
15 16981 1 1 13 ASP CG C -14.068 1.626 -2.518 1.00 . A A . 13 ASP CG 1 1
15 16982 1 1 13 ASP H H -13.000 2.507 0.073 1.00 . A A . 13 ASP H 1 1
15 16983 1 1 13 ASP HA H -11.455 1.669 -2.111 1.00 . A A . 13 ASP HA 1 1
15 16984 1 1 13 ASP HB2 H -13.709 3.658 -2.024 1.00 . A A . 13 ASP HB2 1 1
15 16985 1 1 13 ASP HB3 H -12.935 3.117 -3.515 1.00 . A A . 13 ASP HB3 1 1
15 16986 1 1 13 ASP N N -12.111 2.345 -0.320 1.00 . A A . 13 ASP N 1 1
15 16987 1 1 13 ASP O O -10.052 3.552 -2.899 1.00 . A A . 13 ASP O 1 1
15 16988 1 1 13 ASP OD1 O -15.076 1.604 -1.798 1.00 . A A . 13 ASP OD1 1 1
15 16989 1 1 13 ASP OD2 O -13.757 0.654 -3.240 1.00 . A A . 13 ASP OD2 1 1
15 16990 1 1 14 GLN C C -8.500 5.264 -0.874 1.00 . A A . 14 GLN C 1 1
15 16991 1 1 14 GLN CA C -9.880 5.755 -1.258 1.00 . A A . 14 GLN CA 1 1
15 16992 1 1 14 GLN CB C -10.266 6.960 -0.403 1.00 . A A . 14 GLN CB 1 1
15 16993 1 1 14 GLN CD C -11.544 8.288 -2.185 1.00 . A A . 14 GLN CD 1 1
15 16994 1 1 14 GLN CG C -11.567 7.664 -0.800 1.00 . A A . 14 GLN CG 1 1
15 16995 1 1 14 GLN H H -11.450 4.579 -0.364 1.00 . A A . 14 GLN H 1 1
15 16996 1 1 14 GLN HA H -9.863 6.039 -2.300 1.00 . A A . 14 GLN HA 1 1
15 16997 1 1 14 GLN HB2 H -10.379 6.593 0.606 1.00 . A A . 14 GLN HB2 1 1
15 16998 1 1 14 GLN HB3 H -9.460 7.677 -0.416 1.00 . A A . 14 GLN HB3 1 1
15 16999 1 1 14 GLN HE21 H -9.630 8.676 -2.003 1.00 . A A . 14 GLN HE21 1 1
15 17000 1 1 14 GLN HE22 H -10.344 9.151 -3.484 1.00 . A A . 14 GLN HE22 1 1
15 17001 1 1 14 GLN HG2 H -12.366 6.938 -0.772 1.00 . A A . 14 GLN HG2 1 1
15 17002 1 1 14 GLN HG3 H -11.772 8.438 -0.075 1.00 . A A . 14 GLN HG3 1 1
15 17003 1 1 14 GLN N N -10.827 4.657 -1.120 1.00 . A A . 14 GLN N 1 1
15 17004 1 1 14 GLN NE2 N -10.412 8.746 -2.592 1.00 . A A . 14 GLN NE2 1 1
15 17005 1 1 14 GLN O O -7.505 5.652 -1.470 1.00 . A A . 14 GLN O 1 1
15 17006 1 1 14 GLN OE1 O -12.590 8.381 -2.867 1.00 . A A . 14 GLN OE1 1 1
15 17007 1 1 15 VAL C C -6.665 2.929 -0.329 1.00 . A A . 15 VAL C 1 1
15 17008 1 1 15 VAL CA C -7.215 3.896 0.658 1.00 . A A . 15 VAL CA 1 1
15 17009 1 1 15 VAL CB C -7.337 3.286 2.080 1.00 . A A . 15 VAL CB 1 1
15 17010 1 1 15 VAL CG1 C -6.065 2.553 2.441 1.00 . A A . 15 VAL CG1 1 1
15 17011 1 1 15 VAL CG2 C -7.528 4.395 3.086 1.00 . A A . 15 VAL CG2 1 1
15 17012 1 1 15 VAL H H -9.301 4.082 0.514 1.00 . A A . 15 VAL H 1 1
15 17013 1 1 15 VAL HA H -6.541 4.741 0.690 1.00 . A A . 15 VAL HA 1 1
15 17014 1 1 15 VAL HB H -8.207 2.643 2.125 1.00 . A A . 15 VAL HB 1 1
15 17015 1 1 15 VAL HG11 H -5.242 3.249 2.370 1.00 . A A . 15 VAL HG11 1 1
15 17016 1 1 15 VAL HG12 H -5.905 1.756 1.730 1.00 . A A . 15 VAL HG12 1 1
15 17017 1 1 15 VAL HG13 H -6.128 2.159 3.445 1.00 . A A . 15 VAL HG13 1 1
15 17018 1 1 15 VAL HG21 H -7.550 3.988 4.086 1.00 . A A . 15 VAL HG21 1 1
15 17019 1 1 15 VAL HG22 H -8.468 4.886 2.884 1.00 . A A . 15 VAL HG22 1 1
15 17020 1 1 15 VAL HG23 H -6.707 5.091 2.989 1.00 . A A . 15 VAL HG23 1 1
15 17021 1 1 15 VAL N N -8.455 4.414 0.143 1.00 . A A . 15 VAL N 1 1
15 17022 1 1 15 VAL O O -5.449 2.899 -0.573 1.00 . A A . 15 VAL O 1 1
15 17023 1 1 16 LYS C C -6.534 2.148 -3.102 1.00 . A A . 16 LYS C 1 1
15 17024 1 1 16 LYS CA C -7.159 1.306 -1.992 1.00 . A A . 16 LYS CA 1 1
15 17025 1 1 16 LYS CB C -8.356 0.499 -2.508 1.00 . A A . 16 LYS CB 1 1
15 17026 1 1 16 LYS CD C -9.776 -1.634 -2.350 1.00 . A A . 16 LYS CD 1 1
15 17027 1 1 16 LYS CE C -11.104 -0.901 -2.459 1.00 . A A . 16 LYS CE 1 1
15 17028 1 1 16 LYS CG C -8.692 -0.761 -1.686 1.00 . A A . 16 LYS CG 1 1
15 17029 1 1 16 LYS H H -8.470 1.991 -0.639 1.00 . A A . 16 LYS H 1 1
15 17030 1 1 16 LYS HA H -6.423 0.617 -1.601 1.00 . A A . 16 LYS HA 1 1
15 17031 1 1 16 LYS HB2 H -9.211 1.157 -2.461 1.00 . A A . 16 LYS HB2 1 1
15 17032 1 1 16 LYS HB3 H -8.193 0.247 -3.537 1.00 . A A . 16 LYS HB3 1 1
15 17033 1 1 16 LYS HD2 H -9.438 -1.907 -3.338 1.00 . A A . 16 LYS HD2 1 1
15 17034 1 1 16 LYS HD3 H -9.906 -2.530 -1.760 1.00 . A A . 16 LYS HD3 1 1
15 17035 1 1 16 LYS HE2 H -11.458 -0.669 -1.466 1.00 . A A . 16 LYS HE2 1 1
15 17036 1 1 16 LYS HE3 H -10.902 0.015 -2.984 1.00 . A A . 16 LYS HE3 1 1
15 17037 1 1 16 LYS HG2 H -7.796 -1.351 -1.572 1.00 . A A . 16 LYS HG2 1 1
15 17038 1 1 16 LYS HG3 H -9.041 -0.452 -0.711 1.00 . A A . 16 LYS HG3 1 1
15 17039 1 1 16 LYS HZ1 H -12.440 -2.552 -2.718 1.00 . A A . 16 LYS HZ1 1 1
15 17040 1 1 16 LYS HZ2 H -11.878 -1.883 -4.156 1.00 . A A . 16 LYS HZ2 1 1
15 17041 1 1 16 LYS HZ3 H -13.015 -1.056 -3.254 1.00 . A A . 16 LYS HZ3 1 1
15 17042 1 1 16 LYS N N -7.539 2.138 -0.913 1.00 . A A . 16 LYS N 1 1
15 17043 1 1 16 LYS NZ N -12.166 -1.662 -3.181 1.00 . A A . 16 LYS NZ 1 1
15 17044 1 1 16 LYS O O -5.453 1.862 -3.540 1.00 . A A . 16 LYS O 1 1
15 17045 1 1 17 GLU C C -5.288 4.766 -4.039 1.00 . A A . 17 GLU C 1 1
15 17046 1 1 17 GLU CA C -6.607 4.111 -4.498 1.00 . A A . 17 GLU CA 1 1
15 17047 1 1 17 GLU CB C -7.590 5.160 -4.983 1.00 . A A . 17 GLU CB 1 1
15 17048 1 1 17 GLU CD C -9.705 5.664 -6.219 1.00 . A A . 17 GLU CD 1 1
15 17049 1 1 17 GLU CG C -8.783 4.589 -5.722 1.00 . A A . 17 GLU CG 1 1
15 17050 1 1 17 GLU H H -8.074 3.429 -3.132 1.00 . A A . 17 GLU H 1 1
15 17051 1 1 17 GLU HA H -6.355 3.469 -5.331 1.00 . A A . 17 GLU HA 1 1
15 17052 1 1 17 GLU HB2 H -7.954 5.706 -4.126 1.00 . A A . 17 GLU HB2 1 1
15 17053 1 1 17 GLU HB3 H -7.074 5.843 -5.642 1.00 . A A . 17 GLU HB3 1 1
15 17054 1 1 17 GLU HG2 H -8.418 4.016 -6.564 1.00 . A A . 17 GLU HG2 1 1
15 17055 1 1 17 GLU HG3 H -9.326 3.935 -5.055 1.00 . A A . 17 GLU HG3 1 1
15 17056 1 1 17 GLU N N -7.184 3.224 -3.495 1.00 . A A . 17 GLU N 1 1
15 17057 1 1 17 GLU O O -4.426 5.041 -4.864 1.00 . A A . 17 GLU O 1 1
15 17058 1 1 17 GLU OE1 O -9.982 6.616 -5.475 1.00 . A A . 17 GLU OE1 1 1
15 17059 1 1 17 GLU OE2 O -10.216 5.572 -7.361 1.00 . A A . 17 GLU OE2 1 1
15 17060 1 1 18 GLN C C -2.802 4.625 -2.380 1.00 . A A . 18 GLN C 1 1
15 17061 1 1 18 GLN CA C -3.942 5.556 -2.156 1.00 . A A . 18 GLN CA 1 1
15 17062 1 1 18 GLN CB C -4.238 5.820 -0.667 1.00 . A A . 18 GLN CB 1 1
15 17063 1 1 18 GLN CD C -3.365 6.306 1.639 1.00 . A A . 18 GLN CD 1 1
15 17064 1 1 18 GLN CG C -3.042 6.042 0.179 1.00 . A A . 18 GLN CG 1 1
15 17065 1 1 18 GLN H H -5.762 4.757 -2.022 1.00 . A A . 18 GLN H 1 1
15 17066 1 1 18 GLN HA H -3.753 6.488 -2.658 1.00 . A A . 18 GLN HA 1 1
15 17067 1 1 18 GLN HB2 H -4.877 6.687 -0.580 1.00 . A A . 18 GLN HB2 1 1
15 17068 1 1 18 GLN HB3 H -4.771 4.962 -0.287 1.00 . A A . 18 GLN HB3 1 1
15 17069 1 1 18 GLN HE21 H -3.418 8.268 1.337 1.00 . A A . 18 GLN HE21 1 1
15 17070 1 1 18 GLN HE22 H -3.725 7.714 2.951 1.00 . A A . 18 GLN HE22 1 1
15 17071 1 1 18 GLN HG2 H -2.572 5.074 0.106 1.00 . A A . 18 GLN HG2 1 1
15 17072 1 1 18 GLN HG3 H -2.444 6.824 -0.256 1.00 . A A . 18 GLN HG3 1 1
15 17073 1 1 18 GLN N N -5.102 4.950 -2.719 1.00 . A A . 18 GLN N 1 1
15 17074 1 1 18 GLN NE2 N -3.518 7.554 2.005 1.00 . A A . 18 GLN NE2 1 1
15 17075 1 1 18 GLN O O -1.806 4.957 -3.034 1.00 . A A . 18 GLN O 1 1
15 17076 1 1 18 GLN OE1 O -3.456 5.385 2.435 1.00 . A A . 18 GLN OE1 1 1
15 17077 1 1 19 LEU C C -1.765 1.987 -3.352 1.00 . A A . 19 LEU C 1 1
15 17078 1 1 19 LEU CA C -2.027 2.433 -1.931 1.00 . A A . 19 LEU CA 1 1
15 17079 1 1 19 LEU CB C -2.533 1.309 -1.107 1.00 . A A . 19 LEU CB 1 1
15 17080 1 1 19 LEU CD1 C -3.036 0.266 1.091 1.00 . A A . 19 LEU CD1 1 1
15 17081 1 1 19 LEU CD2 C -0.926 1.547 0.827 1.00 . A A . 19 LEU CD2 1 1
15 17082 1 1 19 LEU CG C -2.391 1.439 0.412 1.00 . A A . 19 LEU CG 1 1
15 17083 1 1 19 LEU H H -3.837 3.302 -1.411 1.00 . A A . 19 LEU H 1 1
15 17084 1 1 19 LEU HA H -1.108 2.780 -1.486 1.00 . A A . 19 LEU HA 1 1
15 17085 1 1 19 LEU HB2 H -3.589 1.254 -1.338 1.00 . A A . 19 LEU HB2 1 1
15 17086 1 1 19 LEU HB3 H -2.073 0.426 -1.494 1.00 . A A . 19 LEU HB3 1 1
15 17087 1 1 19 LEU HD11 H -2.526 -0.631 0.777 1.00 . A A . 19 LEU HD11 1 1
15 17088 1 1 19 LEU HD12 H -4.069 0.221 0.783 1.00 . A A . 19 LEU HD12 1 1
15 17089 1 1 19 LEU HD13 H -2.971 0.373 2.164 1.00 . A A . 19 LEU HD13 1 1
15 17090 1 1 19 LEU HD21 H -0.385 0.681 0.474 1.00 . A A . 19 LEU HD21 1 1
15 17091 1 1 19 LEU HD22 H -0.869 1.585 1.905 1.00 . A A . 19 LEU HD22 1 1
15 17092 1 1 19 LEU HD23 H -0.486 2.445 0.419 1.00 . A A . 19 LEU HD23 1 1
15 17093 1 1 19 LEU HG H -2.905 2.327 0.745 1.00 . A A . 19 LEU HG 1 1
15 17094 1 1 19 LEU N N -2.982 3.465 -1.873 1.00 . A A . 19 LEU N 1 1
15 17095 1 1 19 LEU O O -0.618 1.805 -3.744 1.00 . A A . 19 LEU O 1 1
15 17096 1 1 20 THR C C -1.873 2.461 -6.281 1.00 . A A . 20 THR C 1 1
15 17097 1 1 20 THR CA C -2.721 1.482 -5.504 1.00 . A A . 20 THR CA 1 1
15 17098 1 1 20 THR CB C -4.128 1.361 -6.145 1.00 . A A . 20 THR CB 1 1
15 17099 1 1 20 THR CG2 C -4.085 1.291 -7.673 1.00 . A A . 20 THR CG2 1 1
15 17100 1 1 20 THR H H -3.717 2.041 -3.747 1.00 . A A . 20 THR H 1 1
15 17101 1 1 20 THR HA H -2.249 0.510 -5.541 1.00 . A A . 20 THR HA 1 1
15 17102 1 1 20 THR HB H -4.679 2.241 -5.845 1.00 . A A . 20 THR HB 1 1
15 17103 1 1 20 THR HG1 H -4.985 0.408 -4.671 1.00 . A A . 20 THR HG1 1 1
15 17104 1 1 20 THR HG21 H -5.091 1.196 -8.052 1.00 . A A . 20 THR HG21 1 1
15 17105 1 1 20 THR HG22 H -3.473 0.463 -8.000 1.00 . A A . 20 THR HG22 1 1
15 17106 1 1 20 THR HG23 H -3.665 2.224 -8.027 1.00 . A A . 20 THR HG23 1 1
15 17107 1 1 20 THR N N -2.820 1.873 -4.119 1.00 . A A . 20 THR N 1 1
15 17108 1 1 20 THR O O -0.874 2.069 -6.861 1.00 . A A . 20 THR O 1 1
15 17109 1 1 20 THR OG1 O -4.808 0.228 -5.603 1.00 . A A . 20 THR OG1 1 1
15 17110 1 1 21 GLU C C -0.064 4.850 -6.604 1.00 . A A . 21 GLU C 1 1
15 17111 1 1 21 GLU CA C -1.538 4.755 -6.992 1.00 . A A . 21 GLU CA 1 1
15 17112 1 1 21 GLU CB C -2.269 6.076 -6.818 1.00 . A A . 21 GLU CB 1 1
15 17113 1 1 21 GLU CD C -2.573 8.482 -7.457 1.00 . A A . 21 GLU CD 1 1
15 17114 1 1 21 GLU CG C -1.758 7.229 -7.661 1.00 . A A . 21 GLU CG 1 1
15 17115 1 1 21 GLU H H -2.896 4.037 -5.554 1.00 . A A . 21 GLU H 1 1
15 17116 1 1 21 GLU HA H -1.600 4.448 -8.027 1.00 . A A . 21 GLU HA 1 1
15 17117 1 1 21 GLU HB2 H -3.300 5.883 -7.077 1.00 . A A . 21 GLU HB2 1 1
15 17118 1 1 21 GLU HB3 H -2.211 6.344 -5.773 1.00 . A A . 21 GLU HB3 1 1
15 17119 1 1 21 GLU HG2 H -0.735 7.435 -7.388 1.00 . A A . 21 GLU HG2 1 1
15 17120 1 1 21 GLU HG3 H -1.804 6.951 -8.705 1.00 . A A . 21 GLU HG3 1 1
15 17121 1 1 21 GLU N N -2.205 3.736 -6.192 1.00 . A A . 21 GLU N 1 1
15 17122 1 1 21 GLU O O 0.820 4.989 -7.443 1.00 . A A . 21 GLU O 1 1
15 17123 1 1 21 GLU OE1 O -2.329 9.211 -6.478 1.00 . A A . 21 GLU OE1 1 1
15 17124 1 1 21 GLU OE2 O -3.476 8.765 -8.268 1.00 . A A . 21 GLU OE2 1 1
15 17125 1 1 22 SER C C 2.331 3.573 -5.248 1.00 . A A . 22 SER C 1 1
15 17126 1 1 22 SER CA C 1.506 4.767 -4.759 1.00 . A A . 22 SER CA 1 1
15 17127 1 1 22 SER CB C 1.434 4.777 -3.235 1.00 . A A . 22 SER CB 1 1
15 17128 1 1 22 SER H H -0.629 4.611 -4.764 1.00 . A A . 22 SER H 1 1
15 17129 1 1 22 SER HA H 1.980 5.677 -5.095 1.00 . A A . 22 SER HA 1 1
15 17130 1 1 22 SER HB2 H 0.936 3.876 -2.909 1.00 . A A . 22 SER HB2 1 1
15 17131 1 1 22 SER HB3 H 2.431 4.822 -2.826 1.00 . A A . 22 SER HB3 1 1
15 17132 1 1 22 SER HG H -0.248 5.653 -2.805 1.00 . A A . 22 SER HG 1 1
15 17133 1 1 22 SER N N 0.165 4.727 -5.324 1.00 . A A . 22 SER N 1 1
15 17134 1 1 22 SER O O 3.464 3.734 -5.721 1.00 . A A . 22 SER O 1 1
15 17135 1 1 22 SER OG O 0.688 5.896 -2.770 1.00 . A A . 22 SER OG 1 1
15 17136 1 1 23 GLY C C 2.671 1.229 -7.111 1.00 . A A . 23 GLY C 1 1
15 17137 1 1 23 GLY CA C 2.374 1.177 -5.637 1.00 . A A . 23 GLY CA 1 1
15 17138 1 1 23 GLY H H 0.832 2.379 -4.796 1.00 . A A . 23 GLY H 1 1
15 17139 1 1 23 GLY HA2 H 3.295 1.013 -5.094 1.00 . A A . 23 GLY HA2 1 1
15 17140 1 1 23 GLY HA3 H 1.707 0.347 -5.453 1.00 . A A . 23 GLY HA3 1 1
15 17141 1 1 23 GLY N N 1.735 2.387 -5.184 1.00 . A A . 23 GLY N 1 1
15 17142 1 1 23 GLY O O 3.647 0.695 -7.561 1.00 . A A . 23 GLY O 1 1
15 17143 1 1 24 LYS C C 3.147 2.966 -9.624 1.00 . A A . 24 LYS C 1 1
15 17144 1 1 24 LYS CA C 1.956 2.090 -9.265 1.00 . A A . 24 LYS CA 1 1
15 17145 1 1 24 LYS CB C 0.678 2.635 -9.831 1.00 . A A . 24 LYS CB 1 1
15 17146 1 1 24 LYS CD C -0.350 0.522 -10.808 1.00 . A A . 24 LYS CD 1 1
15 17147 1 1 24 LYS CE C -0.586 1.068 -12.201 1.00 . A A . 24 LYS CE 1 1
15 17148 1 1 24 LYS CG C -0.465 1.631 -9.752 1.00 . A A . 24 LYS CG 1 1
15 17149 1 1 24 LYS H H 0.996 2.265 -7.411 1.00 . A A . 24 LYS H 1 1
15 17150 1 1 24 LYS HA H 2.124 1.115 -9.696 1.00 . A A . 24 LYS HA 1 1
15 17151 1 1 24 LYS HB2 H 0.411 3.523 -9.276 1.00 . A A . 24 LYS HB2 1 1
15 17152 1 1 24 LYS HB3 H 0.865 2.894 -10.859 1.00 . A A . 24 LYS HB3 1 1
15 17153 1 1 24 LYS HD2 H 0.629 0.069 -10.767 1.00 . A A . 24 LYS HD2 1 1
15 17154 1 1 24 LYS HD3 H -1.093 -0.229 -10.594 1.00 . A A . 24 LYS HD3 1 1
15 17155 1 1 24 LYS HE2 H -1.619 1.371 -12.228 1.00 . A A . 24 LYS HE2 1 1
15 17156 1 1 24 LYS HE3 H 0.041 1.930 -12.340 1.00 . A A . 24 LYS HE3 1 1
15 17157 1 1 24 LYS HG2 H -0.371 1.174 -8.775 1.00 . A A . 24 LYS HG2 1 1
15 17158 1 1 24 LYS HG3 H -1.412 2.148 -9.783 1.00 . A A . 24 LYS HG3 1 1
15 17159 1 1 24 LYS HZ1 H -0.997 -0.728 -13.253 1.00 . A A . 24 LYS HZ1 1 1
15 17160 1 1 24 LYS HZ2 H 0.622 -0.280 -13.250 1.00 . A A . 24 LYS HZ2 1 1
15 17161 1 1 24 LYS HZ3 H -0.458 0.558 -14.201 1.00 . A A . 24 LYS HZ3 1 1
15 17162 1 1 24 LYS N N 1.805 1.899 -7.831 1.00 . A A . 24 LYS N 1 1
15 17163 1 1 24 LYS NZ N -0.350 0.086 -13.281 1.00 . A A . 24 LYS NZ 1 1
15 17164 1 1 24 LYS O O 3.730 2.834 -10.696 1.00 . A A . 24 LYS O 1 1
15 17165 1 1 25 LYS C C 5.892 3.990 -8.647 1.00 . A A . 25 LYS C 1 1
15 17166 1 1 25 LYS CA C 4.635 4.749 -8.940 1.00 . A A . 25 LYS CA 1 1
15 17167 1 1 25 LYS CB C 4.552 5.932 -7.995 1.00 . A A . 25 LYS CB 1 1
15 17168 1 1 25 LYS CD C 3.273 7.871 -7.132 1.00 . A A . 25 LYS CD 1 1
15 17169 1 1 25 LYS CE C 1.988 8.646 -7.243 1.00 . A A . 25 LYS CE 1 1
15 17170 1 1 25 LYS CG C 3.318 6.769 -8.162 1.00 . A A . 25 LYS CG 1 1
15 17171 1 1 25 LYS H H 2.937 4.042 -7.950 1.00 . A A . 25 LYS H 1 1
15 17172 1 1 25 LYS HA H 4.648 5.112 -9.956 1.00 . A A . 25 LYS HA 1 1
15 17173 1 1 25 LYS HB2 H 4.543 5.541 -6.989 1.00 . A A . 25 LYS HB2 1 1
15 17174 1 1 25 LYS HB3 H 5.421 6.558 -8.127 1.00 . A A . 25 LYS HB3 1 1
15 17175 1 1 25 LYS HD2 H 3.319 7.414 -6.155 1.00 . A A . 25 LYS HD2 1 1
15 17176 1 1 25 LYS HD3 H 4.110 8.535 -7.273 1.00 . A A . 25 LYS HD3 1 1
15 17177 1 1 25 LYS HE2 H 1.867 8.961 -8.270 1.00 . A A . 25 LYS HE2 1 1
15 17178 1 1 25 LYS HE3 H 1.203 7.956 -6.976 1.00 . A A . 25 LYS HE3 1 1
15 17179 1 1 25 LYS HG2 H 3.322 7.207 -9.149 1.00 . A A . 25 LYS HG2 1 1
15 17180 1 1 25 LYS HG3 H 2.447 6.141 -8.047 1.00 . A A . 25 LYS HG3 1 1
15 17181 1 1 25 LYS HZ1 H 1.039 10.301 -6.377 1.00 . A A . 25 LYS HZ1 1 1
15 17182 1 1 25 LYS HZ2 H 2.675 10.523 -6.589 1.00 . A A . 25 LYS HZ2 1 1
15 17183 1 1 25 LYS HZ3 H 2.120 9.549 -5.347 1.00 . A A . 25 LYS HZ3 1 1
15 17184 1 1 25 LYS N N 3.488 3.885 -8.746 1.00 . A A . 25 LYS N 1 1
15 17185 1 1 25 LYS NZ N 1.955 9.814 -6.339 1.00 . A A . 25 LYS NZ 1 1
15 17186 1 1 25 LYS O O 6.849 3.998 -9.412 1.00 . A A . 25 LYS O 1 1
15 17187 1 1 26 ARG C C 7.296 1.334 -7.775 1.00 . A A . 26 ARG C 1 1
15 17188 1 1 26 ARG CA C 7.011 2.609 -7.012 1.00 . A A . 26 ARG CA 1 1
15 17189 1 1 26 ARG CB C 6.797 2.253 -5.546 1.00 . A A . 26 ARG CB 1 1
15 17190 1 1 26 ARG CD C 6.110 2.939 -3.257 1.00 . A A . 26 ARG CD 1 1
15 17191 1 1 26 ARG CG C 6.480 3.420 -4.646 1.00 . A A . 26 ARG CG 1 1
15 17192 1 1 26 ARG CZ C 7.061 1.653 -1.361 1.00 . A A . 26 ARG CZ 1 1
15 17193 1 1 26 ARG H H 4.958 3.235 -7.122 1.00 . A A . 26 ARG H 1 1
15 17194 1 1 26 ARG HA H 7.863 3.268 -7.081 1.00 . A A . 26 ARG HA 1 1
15 17195 1 1 26 ARG HB2 H 5.981 1.549 -5.478 1.00 . A A . 26 ARG HB2 1 1
15 17196 1 1 26 ARG HB3 H 7.695 1.778 -5.178 1.00 . A A . 26 ARG HB3 1 1
15 17197 1 1 26 ARG HD2 H 5.708 3.751 -2.670 1.00 . A A . 26 ARG HD2 1 1
15 17198 1 1 26 ARG HD3 H 5.354 2.177 -3.394 1.00 . A A . 26 ARG HD3 1 1
15 17199 1 1 26 ARG HE H 8.131 2.446 -2.881 1.00 . A A . 26 ARG HE 1 1
15 17200 1 1 26 ARG HG2 H 7.334 4.079 -4.597 1.00 . A A . 26 ARG HG2 1 1
15 17201 1 1 26 ARG HG3 H 5.642 3.957 -5.067 1.00 . A A . 26 ARG HG3 1 1
15 17202 1 1 26 ARG HH11 H 5.027 1.740 -1.387 1.00 . A A . 26 ARG HH11 1 1
15 17203 1 1 26 ARG HH12 H 5.651 0.923 -0.043 1.00 . A A . 26 ARG HH12 1 1
15 17204 1 1 26 ARG HH21 H 9.030 1.397 -1.082 1.00 . A A . 26 ARG HH21 1 1
15 17205 1 1 26 ARG HH22 H 8.071 0.759 0.200 1.00 . A A . 26 ARG HH22 1 1
15 17206 1 1 26 ARG N N 5.845 3.294 -7.545 1.00 . A A . 26 ARG N 1 1
15 17207 1 1 26 ARG NE N 7.224 2.320 -2.516 1.00 . A A . 26 ARG NE 1 1
15 17208 1 1 26 ARG NH1 N 5.845 1.424 -0.902 1.00 . A A . 26 ARG NH1 1 1
15 17209 1 1 26 ARG NH2 N 8.115 1.219 -0.692 1.00 . A A . 26 ARG NH2 1 1
15 17210 1 1 26 ARG O O 8.416 1.062 -8.198 1.00 . A A . 26 ARG O 1 1
15 17211 1 1 27 GLY C C 6.211 -1.743 -7.449 1.00 . A A . 27 GLY C 1 1
15 17212 1 1 27 GLY CA C 6.287 -0.720 -8.533 1.00 . A A . 27 GLY CA 1 1
15 17213 1 1 27 GLY H H 5.349 0.905 -7.691 1.00 . A A . 27 GLY H 1 1
15 17214 1 1 27 GLY HA2 H 5.425 -0.843 -9.170 1.00 . A A . 27 GLY HA2 1 1
15 17215 1 1 27 GLY HA3 H 7.198 -0.860 -9.094 1.00 . A A . 27 GLY HA3 1 1
15 17216 1 1 27 GLY N N 6.241 0.582 -7.951 1.00 . A A . 27 GLY N 1 1
15 17217 1 1 27 GLY O O 6.295 -2.952 -7.696 1.00 . A A . 27 GLY O 1 1
15 17218 1 1 28 VAL C C 5.302 -1.478 -3.914 1.00 . A A . 28 VAL C 1 1
15 17219 1 1 28 VAL CA C 6.052 -2.092 -5.086 1.00 . A A . 28 VAL CA 1 1
15 17220 1 1 28 VAL CB C 7.532 -2.285 -4.712 1.00 . A A . 28 VAL CB 1 1
15 17221 1 1 28 VAL CG1 C 8.168 -1.040 -4.126 1.00 . A A . 28 VAL CG1 1 1
15 17222 1 1 28 VAL CG2 C 7.743 -3.471 -3.867 1.00 . A A . 28 VAL CG2 1 1
15 17223 1 1 28 VAL H H 5.743 -0.321 -6.109 1.00 . A A . 28 VAL H 1 1
15 17224 1 1 28 VAL HA H 5.625 -3.064 -5.279 1.00 . A A . 28 VAL HA 1 1
15 17225 1 1 28 VAL HB H 8.020 -2.455 -5.650 1.00 . A A . 28 VAL HB 1 1
15 17226 1 1 28 VAL HG11 H 7.634 -0.775 -3.224 1.00 . A A . 28 VAL HG11 1 1
15 17227 1 1 28 VAL HG12 H 8.080 -0.244 -4.849 1.00 . A A . 28 VAL HG12 1 1
15 17228 1 1 28 VAL HG13 H 9.208 -1.227 -3.904 1.00 . A A . 28 VAL HG13 1 1
15 17229 1 1 28 VAL HG21 H 7.425 -4.340 -4.424 1.00 . A A . 28 VAL HG21 1 1
15 17230 1 1 28 VAL HG22 H 7.129 -3.351 -2.987 1.00 . A A . 28 VAL HG22 1 1
15 17231 1 1 28 VAL HG23 H 8.787 -3.553 -3.607 1.00 . A A . 28 VAL HG23 1 1
15 17232 1 1 28 VAL N N 5.980 -1.262 -6.235 1.00 . A A . 28 VAL N 1 1
15 17233 1 1 28 VAL O O 5.052 -0.265 -3.890 1.00 . A A . 28 VAL O 1 1
15 17234 1 1 29 LEU C C 4.619 -3.072 -0.743 1.00 . A A . 29 LEU C 1 1
15 17235 1 1 29 LEU CA C 4.284 -1.994 -1.756 1.00 . A A . 29 LEU CA 1 1
15 17236 1 1 29 LEU CB C 2.760 -1.931 -1.897 1.00 . A A . 29 LEU CB 1 1
15 17237 1 1 29 LEU CD1 C 0.650 -0.932 -2.749 1.00 . A A . 29 LEU CD1 1 1
15 17238 1 1 29 LEU CD2 C 2.414 0.543 -1.853 1.00 . A A . 29 LEU CD2 1 1
15 17239 1 1 29 LEU CG C 2.143 -0.735 -2.617 1.00 . A A . 29 LEU CG 1 1
15 17240 1 1 29 LEU H H 5.046 -3.296 -3.184 1.00 . A A . 29 LEU H 1 1
15 17241 1 1 29 LEU HA H 4.667 -1.032 -1.454 1.00 . A A . 29 LEU HA 1 1
15 17242 1 1 29 LEU HB2 H 2.463 -2.817 -2.440 1.00 . A A . 29 LEU HB2 1 1
15 17243 1 1 29 LEU HB3 H 2.340 -2.000 -0.908 1.00 . A A . 29 LEU HB3 1 1
15 17244 1 1 29 LEU HD11 H 0.223 -0.085 -3.266 1.00 . A A . 29 LEU HD11 1 1
15 17245 1 1 29 LEU HD12 H 0.213 -1.018 -1.766 1.00 . A A . 29 LEU HD12 1 1
15 17246 1 1 29 LEU HD13 H 0.456 -1.834 -3.310 1.00 . A A . 29 LEU HD13 1 1
15 17247 1 1 29 LEU HD21 H 1.998 0.461 -0.860 1.00 . A A . 29 LEU HD21 1 1
15 17248 1 1 29 LEU HD22 H 1.946 1.368 -2.371 1.00 . A A . 29 LEU HD22 1 1
15 17249 1 1 29 LEU HD23 H 3.478 0.712 -1.788 1.00 . A A . 29 LEU HD23 1 1
15 17250 1 1 29 LEU HG H 2.575 -0.643 -3.603 1.00 . A A . 29 LEU HG 1 1
15 17251 1 1 29 LEU N N 4.911 -2.338 -3.004 1.00 . A A . 29 LEU N 1 1
15 17252 1 1 29 LEU O O 4.615 -4.239 -1.081 1.00 . A A . 29 LEU O 1 1
15 17253 1 1 30 THR C C 3.821 -4.079 2.111 1.00 . A A . 30 THR C 1 1
15 17254 1 1 30 THR CA C 5.162 -3.662 1.509 1.00 . A A . 30 THR CA 1 1
15 17255 1 1 30 THR CB C 6.061 -3.113 2.642 1.00 . A A . 30 THR CB 1 1
15 17256 1 1 30 THR CG2 C 7.486 -2.977 2.205 1.00 . A A . 30 THR CG2 1 1
15 17257 1 1 30 THR H H 5.091 -1.741 0.625 1.00 . A A . 30 THR H 1 1
15 17258 1 1 30 THR HA H 5.647 -4.517 1.062 1.00 . A A . 30 THR HA 1 1
15 17259 1 1 30 THR HB H 6.019 -3.824 3.455 1.00 . A A . 30 THR HB 1 1
15 17260 1 1 30 THR HG1 H 5.546 -1.212 2.427 1.00 . A A . 30 THR HG1 1 1
15 17261 1 1 30 THR HG21 H 7.884 -3.982 2.137 1.00 . A A . 30 THR HG21 1 1
15 17262 1 1 30 THR HG22 H 8.045 -2.403 2.928 1.00 . A A . 30 THR HG22 1 1
15 17263 1 1 30 THR HG23 H 7.532 -2.512 1.233 1.00 . A A . 30 THR HG23 1 1
15 17264 1 1 30 THR N N 4.958 -2.699 0.450 1.00 . A A . 30 THR N 1 1
15 17265 1 1 30 THR O O 2.915 -3.258 2.224 1.00 . A A . 30 THR O 1 1
15 17266 1 1 30 THR OG1 O 5.581 -1.872 3.142 1.00 . A A . 30 THR OG1 1 1
15 17267 1 1 31 TYR C C 2.111 -5.008 4.383 1.00 . A A . 31 TYR C 1 1
15 17268 1 1 31 TYR CA C 2.463 -5.842 3.144 1.00 . A A . 31 TYR CA 1 1
15 17269 1 1 31 TYR CB C 2.599 -7.315 3.556 1.00 . A A . 31 TYR CB 1 1
15 17270 1 1 31 TYR CD1 C 1.707 -8.827 1.743 1.00 . A A . 31 TYR CD1 1 1
15 17271 1 1 31 TYR CD2 C 4.049 -8.721 2.048 1.00 . A A . 31 TYR CD2 1 1
15 17272 1 1 31 TYR CE1 C 1.873 -9.748 0.728 1.00 . A A . 31 TYR CE1 1 1
15 17273 1 1 31 TYR CE2 C 4.232 -9.634 1.033 1.00 . A A . 31 TYR CE2 1 1
15 17274 1 1 31 TYR CG C 2.791 -8.300 2.417 1.00 . A A . 31 TYR CG 1 1
15 17275 1 1 31 TYR CZ C 3.139 -10.147 0.377 1.00 . A A . 31 TYR CZ 1 1
15 17276 1 1 31 TYR H H 4.448 -5.959 2.343 1.00 . A A . 31 TYR H 1 1
15 17277 1 1 31 TYR HA H 1.664 -5.750 2.423 1.00 . A A . 31 TYR HA 1 1
15 17278 1 1 31 TYR HB2 H 3.451 -7.413 4.211 1.00 . A A . 31 TYR HB2 1 1
15 17279 1 1 31 TYR HB3 H 1.711 -7.603 4.100 1.00 . A A . 31 TYR HB3 1 1
15 17280 1 1 31 TYR HD1 H 0.712 -8.509 2.019 1.00 . A A . 31 TYR HD1 1 1
15 17281 1 1 31 TYR HD2 H 4.900 -8.309 2.569 1.00 . A A . 31 TYR HD2 1 1
15 17282 1 1 31 TYR HE1 H 1.008 -10.143 0.215 1.00 . A A . 31 TYR HE1 1 1
15 17283 1 1 31 TYR HE2 H 5.230 -9.945 0.758 1.00 . A A . 31 TYR HE2 1 1
15 17284 1 1 31 TYR HH H 2.731 -10.879 -1.370 1.00 . A A . 31 TYR HH 1 1
15 17285 1 1 31 TYR N N 3.700 -5.343 2.509 1.00 . A A . 31 TYR N 1 1
15 17286 1 1 31 TYR O O 0.944 -4.690 4.625 1.00 . A A . 31 TYR O 1 1
15 17287 1 1 31 TYR OH O 3.317 -11.073 -0.628 1.00 . A A . 31 TYR OH 1 1
15 17288 1 1 32 GLU C C 2.302 -2.491 6.105 1.00 . A A . 32 GLU C 1 1
15 17289 1 1 32 GLU CA C 2.961 -3.851 6.354 1.00 . A A . 32 GLU CA 1 1
15 17290 1 1 32 GLU CB C 4.286 -3.680 7.117 1.00 . A A . 32 GLU CB 1 1
15 17291 1 1 32 GLU CD C 5.414 -2.825 9.235 1.00 . A A . 32 GLU CD 1 1
15 17292 1 1 32 GLU CG C 4.134 -2.936 8.447 1.00 . A A . 32 GLU CG 1 1
15 17293 1 1 32 GLU H H 4.042 -4.864 4.838 1.00 . A A . 32 GLU H 1 1
15 17294 1 1 32 GLU HA H 2.286 -4.425 6.972 1.00 . A A . 32 GLU HA 1 1
15 17295 1 1 32 GLU HB2 H 4.710 -4.655 7.311 1.00 . A A . 32 GLU HB2 1 1
15 17296 1 1 32 GLU HB3 H 4.966 -3.120 6.492 1.00 . A A . 32 GLU HB3 1 1
15 17297 1 1 32 GLU HG2 H 3.771 -1.939 8.243 1.00 . A A . 32 GLU HG2 1 1
15 17298 1 1 32 GLU HG3 H 3.400 -3.460 9.041 1.00 . A A . 32 GLU HG3 1 1
15 17299 1 1 32 GLU N N 3.142 -4.611 5.127 1.00 . A A . 32 GLU N 1 1
15 17300 1 1 32 GLU O O 1.414 -2.091 6.862 1.00 . A A . 32 GLU O 1 1
15 17301 1 1 32 GLU OE1 O 5.669 -3.685 10.102 1.00 . A A . 32 GLU OE1 1 1
15 17302 1 1 32 GLU OE2 O 6.174 -1.864 9.025 1.00 . A A . 32 GLU OE2 1 1
15 17303 1 1 33 GLU C C 0.745 -0.575 4.226 1.00 . A A . 33 GLU C 1 1
15 17304 1 1 33 GLU CA C 2.153 -0.468 4.772 1.00 . A A . 33 GLU CA 1 1
15 17305 1 1 33 GLU CB C 3.057 0.332 3.817 1.00 . A A . 33 GLU CB 1 1
15 17306 1 1 33 GLU CD C 4.071 0.527 1.533 1.00 . A A . 33 GLU CD 1 1
15 17307 1 1 33 GLU CG C 3.057 -0.161 2.385 1.00 . A A . 33 GLU CG 1 1
15 17308 1 1 33 GLU H H 3.285 -2.209 4.362 1.00 . A A . 33 GLU H 1 1
15 17309 1 1 33 GLU HA H 2.104 0.037 5.725 1.00 . A A . 33 GLU HA 1 1
15 17310 1 1 33 GLU HB2 H 2.727 1.360 3.807 1.00 . A A . 33 GLU HB2 1 1
15 17311 1 1 33 GLU HB3 H 4.071 0.295 4.186 1.00 . A A . 33 GLU HB3 1 1
15 17312 1 1 33 GLU HG2 H 3.268 -1.220 2.382 1.00 . A A . 33 GLU HG2 1 1
15 17313 1 1 33 GLU HG3 H 2.074 0.010 1.970 1.00 . A A . 33 GLU HG3 1 1
15 17314 1 1 33 GLU N N 2.681 -1.806 5.022 1.00 . A A . 33 GLU N 1 1
15 17315 1 1 33 GLU O O -0.094 0.310 4.437 1.00 . A A . 33 GLU O 1 1
15 17316 1 1 33 GLU OE1 O 3.854 1.681 1.142 1.00 . A A . 33 GLU OE1 1 1
15 17317 1 1 33 GLU OE2 O 5.116 -0.095 1.212 1.00 . A A . 33 GLU OE2 1 1
15 17318 1 1 34 ILE C C -1.806 -2.168 4.148 1.00 . A A . 34 ILE C 1 1
15 17319 1 1 34 ILE CA C -0.815 -1.951 3.022 1.00 . A A . 34 ILE CA 1 1
15 17320 1 1 34 ILE CB C -0.803 -3.157 2.068 1.00 . A A . 34 ILE CB 1 1
15 17321 1 1 34 ILE CD1 C 0.300 -4.042 -0.051 1.00 . A A . 34 ILE CD1 1 1
15 17322 1 1 34 ILE CG1 C 0.121 -2.873 0.883 1.00 . A A . 34 ILE CG1 1 1
15 17323 1 1 34 ILE CG2 C -2.208 -3.437 1.584 1.00 . A A . 34 ILE CG2 1 1
15 17324 1 1 34 ILE H H 1.196 -2.336 3.390 1.00 . A A . 34 ILE H 1 1
15 17325 1 1 34 ILE HA H -1.113 -1.072 2.466 1.00 . A A . 34 ILE HA 1 1
15 17326 1 1 34 ILE HB H -0.435 -4.020 2.602 1.00 . A A . 34 ILE HB 1 1
15 17327 1 1 34 ILE HD11 H 0.736 -4.872 0.483 1.00 . A A . 34 ILE HD11 1 1
15 17328 1 1 34 ILE HD12 H 0.952 -3.746 -0.859 1.00 . A A . 34 ILE HD12 1 1
15 17329 1 1 34 ILE HD13 H -0.659 -4.336 -0.453 1.00 . A A . 34 ILE HD13 1 1
15 17330 1 1 34 ILE HG12 H -0.284 -2.054 0.308 1.00 . A A . 34 ILE HG12 1 1
15 17331 1 1 34 ILE HG13 H 1.095 -2.595 1.259 1.00 . A A . 34 ILE HG13 1 1
15 17332 1 1 34 ILE HG21 H -2.203 -4.241 0.865 1.00 . A A . 34 ILE HG21 1 1
15 17333 1 1 34 ILE HG22 H -2.596 -2.531 1.147 1.00 . A A . 34 ILE HG22 1 1
15 17334 1 1 34 ILE HG23 H -2.809 -3.702 2.442 1.00 . A A . 34 ILE HG23 1 1
15 17335 1 1 34 ILE N N 0.483 -1.681 3.558 1.00 . A A . 34 ILE N 1 1
15 17336 1 1 34 ILE O O -2.859 -1.528 4.186 1.00 . A A . 34 ILE O 1 1
15 17337 1 1 35 ALA C C -2.416 -2.087 7.164 1.00 . A A . 35 ALA C 1 1
15 17338 1 1 35 ALA CA C -2.254 -3.309 6.281 1.00 . A A . 35 ALA CA 1 1
15 17339 1 1 35 ALA CB C -1.664 -4.473 7.060 1.00 . A A . 35 ALA CB 1 1
15 17340 1 1 35 ALA H H -0.536 -3.395 5.161 1.00 . A A . 35 ALA H 1 1
15 17341 1 1 35 ALA HA H -3.215 -3.614 5.891 1.00 . A A . 35 ALA HA 1 1
15 17342 1 1 35 ALA HB1 H -2.301 -4.701 7.903 1.00 . A A . 35 ALA HB1 1 1
15 17343 1 1 35 ALA HB2 H -0.675 -4.213 7.408 1.00 . A A . 35 ALA HB2 1 1
15 17344 1 1 35 ALA HB3 H -1.600 -5.339 6.417 1.00 . A A . 35 ALA HB3 1 1
15 17345 1 1 35 ALA N N -1.432 -3.003 5.134 1.00 . A A . 35 ALA N 1 1
15 17346 1 1 35 ALA O O -3.430 -1.912 7.832 1.00 . A A . 35 ALA O 1 1
15 17347 1 1 36 GLU C C -2.451 0.884 7.729 1.00 . A A . 36 GLU C 1 1
15 17348 1 1 36 GLU CA C -1.286 -0.047 7.951 1.00 . A A . 36 GLU CA 1 1
15 17349 1 1 36 GLU CB C 0.023 0.666 7.599 1.00 . A A . 36 GLU CB 1 1
15 17350 1 1 36 GLU CD C 1.515 2.647 7.795 1.00 . A A . 36 GLU CD 1 1
15 17351 1 1 36 GLU CG C 0.277 1.972 8.311 1.00 . A A . 36 GLU CG 1 1
15 17352 1 1 36 GLU H H -0.690 -1.360 6.457 1.00 . A A . 36 GLU H 1 1
15 17353 1 1 36 GLU HA H -1.242 -0.344 8.987 1.00 . A A . 36 GLU HA 1 1
15 17354 1 1 36 GLU HB2 H 0.844 0.004 7.830 1.00 . A A . 36 GLU HB2 1 1
15 17355 1 1 36 GLU HB3 H 0.027 0.853 6.535 1.00 . A A . 36 GLU HB3 1 1
15 17356 1 1 36 GLU HG2 H -0.567 2.630 8.159 1.00 . A A . 36 GLU HG2 1 1
15 17357 1 1 36 GLU HG3 H 0.403 1.778 9.367 1.00 . A A . 36 GLU HG3 1 1
15 17358 1 1 36 GLU N N -1.402 -1.228 7.116 1.00 . A A . 36 GLU N 1 1
15 17359 1 1 36 GLU O O -3.193 1.209 8.650 1.00 . A A . 36 GLU O 1 1
15 17360 1 1 36 GLU OE1 O 1.444 3.350 6.766 1.00 . A A . 36 GLU OE1 1 1
15 17361 1 1 36 GLU OE2 O 2.581 2.495 8.396 1.00 . A A . 36 GLU OE2 1 1
15 17362 1 1 37 ARG C C -5.068 1.549 6.255 1.00 . A A . 37 ARG C 1 1
15 17363 1 1 37 ARG CA C -3.694 2.199 6.128 1.00 . A A . 37 ARG CA 1 1
15 17364 1 1 37 ARG CB C -3.446 2.711 4.703 1.00 . A A . 37 ARG CB 1 1
15 17365 1 1 37 ARG CD C -1.721 4.418 5.401 1.00 . A A . 37 ARG CD 1 1
15 17366 1 1 37 ARG CG C -2.033 3.236 4.484 1.00 . A A . 37 ARG CG 1 1
15 17367 1 1 37 ARG CZ C 0.164 5.991 4.924 1.00 . A A . 37 ARG CZ 1 1
15 17368 1 1 37 ARG H H -2.091 0.973 5.737 1.00 . A A . 37 ARG H 1 1
15 17369 1 1 37 ARG HA H -3.648 3.034 6.810 1.00 . A A . 37 ARG HA 1 1
15 17370 1 1 37 ARG HB2 H -3.620 1.911 3.998 1.00 . A A . 37 ARG HB2 1 1
15 17371 1 1 37 ARG HB3 H -4.134 3.515 4.488 1.00 . A A . 37 ARG HB3 1 1
15 17372 1 1 37 ARG HD2 H -2.332 5.257 5.106 1.00 . A A . 37 ARG HD2 1 1
15 17373 1 1 37 ARG HD3 H -1.957 4.143 6.418 1.00 . A A . 37 ARG HD3 1 1
15 17374 1 1 37 ARG HE H 0.323 4.103 5.639 1.00 . A A . 37 ARG HE 1 1
15 17375 1 1 37 ARG HG2 H -1.341 2.425 4.658 1.00 . A A . 37 ARG HG2 1 1
15 17376 1 1 37 ARG HG3 H -1.944 3.554 3.454 1.00 . A A . 37 ARG HG3 1 1
15 17377 1 1 37 ARG HH11 H -1.669 6.889 4.669 1.00 . A A . 37 ARG HH11 1 1
15 17378 1 1 37 ARG HH12 H -0.341 7.878 4.292 1.00 . A A . 37 ARG HH12 1 1
15 17379 1 1 37 ARG HH21 H 2.132 5.470 5.107 1.00 . A A . 37 ARG HH21 1 1
15 17380 1 1 37 ARG HH22 H 1.889 7.055 4.569 1.00 . A A . 37 ARG HH22 1 1
15 17381 1 1 37 ARG N N -2.653 1.265 6.486 1.00 . A A . 37 ARG N 1 1
15 17382 1 1 37 ARG NE N -0.307 4.806 5.336 1.00 . A A . 37 ARG NE 1 1
15 17383 1 1 37 ARG NH1 N -0.671 6.985 4.608 1.00 . A A . 37 ARG NH1 1 1
15 17384 1 1 37 ARG NH2 N 1.475 6.189 4.860 1.00 . A A . 37 ARG NH2 1 1
15 17385 1 1 37 ARG O O -6.077 2.226 6.440 1.00 . A A . 37 ARG O 1 1
15 17386 1 1 38 MET C C -6.743 -0.743 7.758 1.00 . A A . 38 MET C 1 1
15 17387 1 1 38 MET CA C -6.343 -0.498 6.314 1.00 . A A . 38 MET CA 1 1
15 17388 1 1 38 MET CB C -6.278 -1.828 5.578 1.00 . A A . 38 MET CB 1 1
15 17389 1 1 38 MET CE C -6.718 -0.919 1.560 1.00 . A A . 38 MET CE 1 1
15 17390 1 1 38 MET CG C -6.019 -1.709 4.101 1.00 . A A . 38 MET CG 1 1
15 17391 1 1 38 MET H H -4.254 -0.259 6.103 1.00 . A A . 38 MET H 1 1
15 17392 1 1 38 MET HA H -7.098 0.112 5.844 1.00 . A A . 38 MET HA 1 1
15 17393 1 1 38 MET HB2 H -5.520 -2.458 6.017 1.00 . A A . 38 MET HB2 1 1
15 17394 1 1 38 MET HB3 H -7.232 -2.318 5.705 1.00 . A A . 38 MET HB3 1 1
15 17395 1 1 38 MET HE1 H -6.740 -1.958 1.264 1.00 . A A . 38 MET HE1 1 1
15 17396 1 1 38 MET HE2 H -5.704 -0.555 1.502 1.00 . A A . 38 MET HE2 1 1
15 17397 1 1 38 MET HE3 H -7.353 -0.338 0.906 1.00 . A A . 38 MET HE3 1 1
15 17398 1 1 38 MET HG2 H -5.071 -1.210 3.963 1.00 . A A . 38 MET HG2 1 1
15 17399 1 1 38 MET HG3 H -5.972 -2.700 3.676 1.00 . A A . 38 MET HG3 1 1
15 17400 1 1 38 MET N N -5.095 0.234 6.210 1.00 . A A . 38 MET N 1 1
15 17401 1 1 38 MET O O -7.863 -1.182 8.016 1.00 . A A . 38 MET O 1 1
15 17402 1 1 38 MET SD S -7.286 -0.767 3.248 1.00 . A A . 38 MET SD 1 1
15 17403 1 1 39 SER C C -7.312 0.124 10.661 1.00 . A A . 39 SER C 1 1
15 17404 1 1 39 SER CA C -6.120 -0.680 10.118 1.00 . A A . 39 SER CA 1 1
15 17405 1 1 39 SER CB C -4.855 -0.445 10.926 1.00 . A A . 39 SER CB 1 1
15 17406 1 1 39 SER H H -5.024 0.017 8.446 1.00 . A A . 39 SER H 1 1
15 17407 1 1 39 SER HA H -6.384 -1.725 10.192 1.00 . A A . 39 SER HA 1 1
15 17408 1 1 39 SER HB2 H -4.557 0.590 10.845 1.00 . A A . 39 SER HB2 1 1
15 17409 1 1 39 SER HB3 H -5.026 -0.693 11.962 1.00 . A A . 39 SER HB3 1 1
15 17410 1 1 39 SER HG H -3.992 -1.470 9.495 1.00 . A A . 39 SER HG 1 1
15 17411 1 1 39 SER N N -5.868 -0.415 8.701 1.00 . A A . 39 SER N 1 1
15 17412 1 1 39 SER O O -7.932 -0.259 11.643 1.00 . A A . 39 SER O 1 1
15 17413 1 1 39 SER OG O -3.808 -1.271 10.425 1.00 . A A . 39 SER OG 1 1
15 17414 1 1 40 SER C C -10.074 1.193 10.072 1.00 . A A . 40 SER C 1 1
15 17415 1 1 40 SER CA C -8.799 2.011 10.322 1.00 . A A . 40 SER CA 1 1
15 17416 1 1 40 SER CB C -8.805 3.277 9.456 1.00 . A A . 40 SER CB 1 1
15 17417 1 1 40 SER H H -7.049 1.509 9.263 1.00 . A A . 40 SER H 1 1
15 17418 1 1 40 SER HA H -8.742 2.293 11.362 1.00 . A A . 40 SER HA 1 1
15 17419 1 1 40 SER HB2 H -7.863 3.792 9.569 1.00 . A A . 40 SER HB2 1 1
15 17420 1 1 40 SER HB3 H -8.925 2.980 8.425 1.00 . A A . 40 SER HB3 1 1
15 17421 1 1 40 SER HG H -9.460 5.051 9.898 1.00 . A A . 40 SER HG 1 1
15 17422 1 1 40 SER N N -7.641 1.214 9.988 1.00 . A A . 40 SER N 1 1
15 17423 1 1 40 SER O O -11.034 1.246 10.845 1.00 . A A . 40 SER O 1 1
15 17424 1 1 40 SER OG O -9.857 4.164 9.803 1.00 . A A . 40 SER OG 1 1
15 17425 1 1 41 PHE C C -11.137 -1.750 9.270 1.00 . A A . 41 PHE C 1 1
15 17426 1 1 41 PHE CA C -11.188 -0.389 8.606 1.00 . A A . 41 PHE CA 1 1
15 17427 1 1 41 PHE CB C -11.160 -0.554 7.092 1.00 . A A . 41 PHE CB 1 1
15 17428 1 1 41 PHE CD1 C -11.902 1.750 6.452 1.00 . A A . 41 PHE CD1 1 1
15 17429 1 1 41 PHE CD2 C -9.799 0.958 5.671 1.00 . A A . 41 PHE CD2 1 1
15 17430 1 1 41 PHE CE1 C -11.680 2.954 5.826 1.00 . A A . 41 PHE CE1 1 1
15 17431 1 1 41 PHE CE2 C -9.575 2.150 5.039 1.00 . A A . 41 PHE CE2 1 1
15 17432 1 1 41 PHE CG C -10.959 0.741 6.381 1.00 . A A . 41 PHE CG 1 1
15 17433 1 1 41 PHE CZ C -10.513 3.154 5.118 1.00 . A A . 41 PHE CZ 1 1
15 17434 1 1 41 PHE H H -9.220 0.349 8.484 1.00 . A A . 41 PHE H 1 1
15 17435 1 1 41 PHE HA H -12.095 0.125 8.887 1.00 . A A . 41 PHE HA 1 1
15 17436 1 1 41 PHE HB2 H -10.305 -1.172 6.860 1.00 . A A . 41 PHE HB2 1 1
15 17437 1 1 41 PHE HB3 H -12.047 -1.039 6.719 1.00 . A A . 41 PHE HB3 1 1
15 17438 1 1 41 PHE HD1 H -12.813 1.586 7.008 1.00 . A A . 41 PHE HD1 1 1
15 17439 1 1 41 PHE HD2 H -9.068 0.168 5.608 1.00 . A A . 41 PHE HD2 1 1
15 17440 1 1 41 PHE HE1 H -12.421 3.740 5.883 1.00 . A A . 41 PHE HE1 1 1
15 17441 1 1 41 PHE HE2 H -8.660 2.299 4.486 1.00 . A A . 41 PHE HE2 1 1
15 17442 1 1 41 PHE HZ H -10.335 4.099 4.622 1.00 . A A . 41 PHE HZ 1 1
15 17443 1 1 41 PHE N N -10.043 0.404 9.014 1.00 . A A . 41 PHE N 1 1
15 17444 1 1 41 PHE O O -12.172 -2.381 9.486 1.00 . A A . 41 PHE O 1 1
15 17445 1 1 42 GLU C C -9.865 -4.558 9.228 1.00 . A A . 42 GLU C 1 1
15 17446 1 1 42 GLU CA C -9.620 -3.448 10.234 1.00 . A A . 42 GLU CA 1 1
15 17447 1 1 42 GLU CB C -10.399 -3.646 11.542 1.00 . A A . 42 GLU CB 1 1
15 17448 1 1 42 GLU CD C -11.063 -2.583 13.720 1.00 . A A . 42 GLU CD 1 1
15 17449 1 1 42 GLU CG C -10.109 -2.565 12.571 1.00 . A A . 42 GLU CG 1 1
15 17450 1 1 42 GLU H H -9.166 -1.564 9.417 1.00 . A A . 42 GLU H 1 1
15 17451 1 1 42 GLU HA H -8.559 -3.437 10.444 1.00 . A A . 42 GLU HA 1 1
15 17452 1 1 42 GLU HB2 H -11.455 -3.636 11.317 1.00 . A A . 42 GLU HB2 1 1
15 17453 1 1 42 GLU HB3 H -10.137 -4.604 11.968 1.00 . A A . 42 GLU HB3 1 1
15 17454 1 1 42 GLU HG2 H -9.110 -2.707 12.956 1.00 . A A . 42 GLU HG2 1 1
15 17455 1 1 42 GLU HG3 H -10.167 -1.604 12.083 1.00 . A A . 42 GLU HG3 1 1
15 17456 1 1 42 GLU N N -9.917 -2.163 9.617 1.00 . A A . 42 GLU N 1 1
15 17457 1 1 42 GLU O O -10.755 -5.412 9.384 1.00 . A A . 42 GLU O 1 1
15 17458 1 1 42 GLU OE1 O -12.180 -2.044 13.578 1.00 . A A . 42 GLU OE1 1 1
15 17459 1 1 42 GLU OE2 O -10.730 -3.102 14.784 1.00 . A A . 42 GLU OE2 1 1
15 17460 1 1 43 ILE C C -8.295 -6.623 7.365 1.00 . A A . 43 ILE C 1 1
15 17461 1 1 43 ILE CA C -9.178 -5.420 7.063 1.00 . A A . 43 ILE CA 1 1
15 17462 1 1 43 ILE CB C -8.719 -4.733 5.744 1.00 . A A . 43 ILE CB 1 1
15 17463 1 1 43 ILE CD1 C -11.018 -3.851 5.112 1.00 . A A . 43 ILE CD1 1 1
15 17464 1 1 43 ILE CG1 C -9.582 -3.517 5.426 1.00 . A A . 43 ILE CG1 1 1
15 17465 1 1 43 ILE CG2 C -8.721 -5.686 4.580 1.00 . A A . 43 ILE CG2 1 1
15 17466 1 1 43 ILE H H -8.412 -3.788 8.135 1.00 . A A . 43 ILE H 1 1
15 17467 1 1 43 ILE HA H -10.199 -5.757 6.947 1.00 . A A . 43 ILE HA 1 1
15 17468 1 1 43 ILE HB H -7.707 -4.407 5.869 1.00 . A A . 43 ILE HB 1 1
15 17469 1 1 43 ILE HD11 H -11.552 -2.944 4.875 1.00 . A A . 43 ILE HD11 1 1
15 17470 1 1 43 ILE HD12 H -11.468 -4.337 5.964 1.00 . A A . 43 ILE HD12 1 1
15 17471 1 1 43 ILE HD13 H -11.029 -4.515 4.260 1.00 . A A . 43 ILE HD13 1 1
15 17472 1 1 43 ILE HG12 H -9.574 -2.871 6.288 1.00 . A A . 43 ILE HG12 1 1
15 17473 1 1 43 ILE HG13 H -9.161 -2.993 4.580 1.00 . A A . 43 ILE HG13 1 1
15 17474 1 1 43 ILE HG21 H -9.737 -6.004 4.400 1.00 . A A . 43 ILE HG21 1 1
15 17475 1 1 43 ILE HG22 H -8.117 -6.547 4.824 1.00 . A A . 43 ILE HG22 1 1
15 17476 1 1 43 ILE HG23 H -8.337 -5.192 3.701 1.00 . A A . 43 ILE HG23 1 1
15 17477 1 1 43 ILE N N -9.098 -4.492 8.166 1.00 . A A . 43 ILE N 1 1
15 17478 1 1 43 ILE O O -7.126 -6.481 7.743 1.00 . A A . 43 ILE O 1 1
15 17479 1 1 44 GLU C C -7.340 -9.472 6.386 1.00 . A A . 44 GLU C 1 1
15 17480 1 1 44 GLU CA C -8.209 -9.033 7.531 1.00 . A A . 44 GLU CA 1 1
15 17481 1 1 44 GLU CB C -9.256 -10.083 7.796 1.00 . A A . 44 GLU CB 1 1
15 17482 1 1 44 GLU CD C -9.275 -9.856 10.266 1.00 . A A . 44 GLU CD 1 1
15 17483 1 1 44 GLU CG C -10.084 -9.766 9.003 1.00 . A A . 44 GLU CG 1 1
15 17484 1 1 44 GLU H H -9.810 -7.770 6.966 1.00 . A A . 44 GLU H 1 1
15 17485 1 1 44 GLU HA H -7.610 -8.924 8.423 1.00 . A A . 44 GLU HA 1 1
15 17486 1 1 44 GLU HB2 H -9.887 -10.213 6.930 1.00 . A A . 44 GLU HB2 1 1
15 17487 1 1 44 GLU HB3 H -8.754 -11.021 7.977 1.00 . A A . 44 GLU HB3 1 1
15 17488 1 1 44 GLU HG2 H -10.442 -8.753 8.893 1.00 . A A . 44 GLU HG2 1 1
15 17489 1 1 44 GLU HG3 H -10.923 -10.437 9.042 1.00 . A A . 44 GLU HG3 1 1
15 17490 1 1 44 GLU N N -8.869 -7.774 7.252 1.00 . A A . 44 GLU N 1 1
15 17491 1 1 44 GLU O O -7.450 -8.943 5.277 1.00 . A A . 44 GLU O 1 1
15 17492 1 1 44 GLU OE1 O -8.923 -8.802 10.848 1.00 . A A . 44 GLU OE1 1 1
15 17493 1 1 44 GLU OE2 O -8.941 -10.979 10.685 1.00 . A A . 44 GLU OE2 1 1
15 17494 1 1 45 SER C C -6.418 -11.573 4.463 1.00 . A A . 45 SER C 1 1
15 17495 1 1 45 SER CA C -5.616 -11.024 5.654 1.00 . A A . 45 SER CA 1 1
15 17496 1 1 45 SER CB C -4.744 -12.119 6.297 1.00 . A A . 45 SER CB 1 1
15 17497 1 1 45 SER H H -6.492 -10.855 7.548 1.00 . A A . 45 SER H 1 1
15 17498 1 1 45 SER HA H -4.979 -10.224 5.308 1.00 . A A . 45 SER HA 1 1
15 17499 1 1 45 SER HB2 H -4.263 -11.725 7.179 1.00 . A A . 45 SER HB2 1 1
15 17500 1 1 45 SER HB3 H -5.370 -12.954 6.571 1.00 . A A . 45 SER HB3 1 1
15 17501 1 1 45 SER HG H -3.646 -13.530 5.531 1.00 . A A . 45 SER HG 1 1
15 17502 1 1 45 SER N N -6.516 -10.471 6.643 1.00 . A A . 45 SER N 1 1
15 17503 1 1 45 SER O O -6.007 -11.438 3.321 1.00 . A A . 45 SER O 1 1
15 17504 1 1 45 SER OG O -3.742 -12.575 5.412 1.00 . A A . 45 SER OG 1 1
15 17505 1 1 46 ASP C C -8.856 -11.597 2.729 1.00 . A A . 46 ASP C 1 1
15 17506 1 1 46 ASP CA C -8.515 -12.665 3.745 1.00 . A A . 46 ASP CA 1 1
15 17507 1 1 46 ASP CB C -9.803 -13.077 4.416 1.00 . A A . 46 ASP CB 1 1
15 17508 1 1 46 ASP CG C -10.768 -13.780 3.481 1.00 . A A . 46 ASP CG 1 1
15 17509 1 1 46 ASP H H -7.868 -12.193 5.697 1.00 . A A . 46 ASP H 1 1
15 17510 1 1 46 ASP HA H -8.087 -13.525 3.266 1.00 . A A . 46 ASP HA 1 1
15 17511 1 1 46 ASP HB2 H -9.619 -13.662 5.302 1.00 . A A . 46 ASP HB2 1 1
15 17512 1 1 46 ASP HB3 H -10.248 -12.144 4.709 1.00 . A A . 46 ASP HB3 1 1
15 17513 1 1 46 ASP N N -7.601 -12.126 4.756 1.00 . A A . 46 ASP N 1 1
15 17514 1 1 46 ASP O O -8.751 -11.788 1.520 1.00 . A A . 46 ASP O 1 1
15 17515 1 1 46 ASP OD1 O -10.832 -15.029 3.501 1.00 . A A . 46 ASP OD1 1 1
15 17516 1 1 46 ASP OD2 O -11.474 -13.108 2.703 1.00 . A A . 46 ASP OD2 1 1
15 17517 1 1 47 GLN C C -8.431 -8.713 1.775 1.00 . A A . 47 GLN C 1 1
15 17518 1 1 47 GLN CA C -9.640 -9.339 2.471 1.00 . A A . 47 GLN CA 1 1
15 17519 1 1 47 GLN CB C -10.271 -8.335 3.395 1.00 . A A . 47 GLN CB 1 1
15 17520 1 1 47 GLN CD C -11.938 -7.852 5.174 1.00 . A A . 47 GLN CD 1 1
15 17521 1 1 47 GLN CG C -11.367 -8.894 4.265 1.00 . A A . 47 GLN CG 1 1
15 17522 1 1 47 GLN H H -9.208 -10.390 4.227 1.00 . A A . 47 GLN H 1 1
15 17523 1 1 47 GLN HA H -10.380 -9.652 1.750 1.00 . A A . 47 GLN HA 1 1
15 17524 1 1 47 GLN HB2 H -9.495 -7.966 4.046 1.00 . A A . 47 GLN HB2 1 1
15 17525 1 1 47 GLN HB3 H -10.670 -7.518 2.814 1.00 . A A . 47 GLN HB3 1 1
15 17526 1 1 47 GLN HE21 H -13.201 -7.273 3.775 1.00 . A A . 47 GLN HE21 1 1
15 17527 1 1 47 GLN HE22 H -13.280 -6.438 5.267 1.00 . A A . 47 GLN HE22 1 1
15 17528 1 1 47 GLN HG2 H -12.144 -9.328 3.658 1.00 . A A . 47 GLN HG2 1 1
15 17529 1 1 47 GLN HG3 H -10.934 -9.667 4.882 1.00 . A A . 47 GLN HG3 1 1
15 17530 1 1 47 GLN N N -9.224 -10.465 3.251 1.00 . A A . 47 GLN N 1 1
15 17531 1 1 47 GLN NE2 N -12.891 -7.125 4.693 1.00 . A A . 47 GLN NE2 1 1
15 17532 1 1 47 GLN O O -8.497 -8.324 0.606 1.00 . A A . 47 GLN O 1 1
15 17533 1 1 47 GLN OE1 O -11.479 -7.679 6.298 1.00 . A A . 47 GLN OE1 1 1
15 17534 1 1 48 MET C C -5.555 -8.889 0.807 1.00 . A A . 48 MET C 1 1
15 17535 1 1 48 MET CA C -6.071 -8.087 1.985 1.00 . A A . 48 MET CA 1 1
15 17536 1 1 48 MET CB C -4.974 -7.989 3.066 1.00 . A A . 48 MET CB 1 1
15 17537 1 1 48 MET CE C -5.722 -4.851 2.267 1.00 . A A . 48 MET CE 1 1
15 17538 1 1 48 MET CG C -5.171 -6.926 4.152 1.00 . A A . 48 MET CG 1 1
15 17539 1 1 48 MET H H -7.334 -8.990 3.428 1.00 . A A . 48 MET H 1 1
15 17540 1 1 48 MET HA H -6.335 -7.092 1.664 1.00 . A A . 48 MET HA 1 1
15 17541 1 1 48 MET HB2 H -4.902 -8.947 3.557 1.00 . A A . 48 MET HB2 1 1
15 17542 1 1 48 MET HB3 H -4.034 -7.794 2.571 1.00 . A A . 48 MET HB3 1 1
15 17543 1 1 48 MET HE1 H -5.589 -3.816 1.990 1.00 . A A . 48 MET HE1 1 1
15 17544 1 1 48 MET HE2 H -6.763 -5.042 2.477 1.00 . A A . 48 MET HE2 1 1
15 17545 1 1 48 MET HE3 H -5.396 -5.459 1.436 1.00 . A A . 48 MET HE3 1 1
15 17546 1 1 48 MET HG2 H -6.211 -6.915 4.437 1.00 . A A . 48 MET HG2 1 1
15 17547 1 1 48 MET HG3 H -4.582 -7.223 5.008 1.00 . A A . 48 MET HG3 1 1
15 17548 1 1 48 MET N N -7.316 -8.650 2.505 1.00 . A A . 48 MET N 1 1
15 17549 1 1 48 MET O O -5.054 -8.325 -0.143 1.00 . A A . 48 MET O 1 1
15 17550 1 1 48 MET SD S -4.695 -5.220 3.687 1.00 . A A . 48 MET SD 1 1
15 17551 1 1 49 ASP C C -5.835 -10.772 -1.515 1.00 . A A . 49 ASP C 1 1
15 17552 1 1 49 ASP CA C -5.277 -11.156 -0.161 1.00 . A A . 49 ASP CA 1 1
15 17553 1 1 49 ASP CB C -5.744 -12.566 0.210 1.00 . A A . 49 ASP CB 1 1
15 17554 1 1 49 ASP CG C -5.438 -13.611 -0.839 1.00 . A A . 49 ASP CG 1 1
15 17555 1 1 49 ASP H H -6.084 -10.577 1.713 1.00 . A A . 49 ASP H 1 1
15 17556 1 1 49 ASP HA H -4.199 -11.151 -0.236 1.00 . A A . 49 ASP HA 1 1
15 17557 1 1 49 ASP HB2 H -5.264 -12.866 1.128 1.00 . A A . 49 ASP HB2 1 1
15 17558 1 1 49 ASP HB3 H -6.813 -12.542 0.366 1.00 . A A . 49 ASP HB3 1 1
15 17559 1 1 49 ASP N N -5.699 -10.200 0.889 1.00 . A A . 49 ASP N 1 1
15 17560 1 1 49 ASP O O -5.096 -10.690 -2.506 1.00 . A A . 49 ASP O 1 1
15 17561 1 1 49 ASP OD1 O -6.266 -13.824 -1.750 1.00 . A A . 49 ASP OD1 1 1
15 17562 1 1 49 ASP OD2 O -4.386 -14.275 -0.739 1.00 . A A . 49 ASP OD2 1 1
15 17563 1 1 50 GLU C C -7.267 -8.767 -3.277 1.00 . A A . 50 GLU C 1 1
15 17564 1 1 50 GLU CA C -7.773 -10.111 -2.782 1.00 . A A . 50 GLU CA 1 1
15 17565 1 1 50 GLU CB C -9.284 -10.123 -2.625 1.00 . A A . 50 GLU CB 1 1
15 17566 1 1 50 GLU CD C -11.312 -11.522 -2.142 1.00 . A A . 50 GLU CD 1 1
15 17567 1 1 50 GLU CG C -9.827 -11.505 -2.324 1.00 . A A . 50 GLU CG 1 1
15 17568 1 1 50 GLU H H -7.638 -10.542 -0.716 1.00 . A A . 50 GLU H 1 1
15 17569 1 1 50 GLU HA H -7.493 -10.862 -3.506 1.00 . A A . 50 GLU HA 1 1
15 17570 1 1 50 GLU HB2 H -9.559 -9.462 -1.817 1.00 . A A . 50 GLU HB2 1 1
15 17571 1 1 50 GLU HB3 H -9.741 -9.772 -3.539 1.00 . A A . 50 GLU HB3 1 1
15 17572 1 1 50 GLU HG2 H -9.575 -12.163 -3.142 1.00 . A A . 50 GLU HG2 1 1
15 17573 1 1 50 GLU HG3 H -9.359 -11.865 -1.418 1.00 . A A . 50 GLU HG3 1 1
15 17574 1 1 50 GLU N N -7.121 -10.486 -1.549 1.00 . A A . 50 GLU N 1 1
15 17575 1 1 50 GLU O O -7.128 -8.553 -4.485 1.00 . A A . 50 GLU O 1 1
15 17576 1 1 50 GLU OE1 O -11.782 -11.413 -0.991 1.00 . A A . 50 GLU OE1 1 1
15 17577 1 1 50 GLU OE2 O -12.043 -11.651 -3.128 1.00 . A A . 50 GLU OE2 1 1
15 17578 1 1 51 TYR C C -4.946 -6.795 -3.220 1.00 . A A . 51 TYR C 1 1
15 17579 1 1 51 TYR CA C -6.372 -6.602 -2.692 1.00 . A A . 51 TYR CA 1 1
15 17580 1 1 51 TYR CB C -6.439 -5.633 -1.523 1.00 . A A . 51 TYR CB 1 1
15 17581 1 1 51 TYR CD1 C -6.346 -3.558 -2.972 1.00 . A A . 51 TYR CD1 1 1
15 17582 1 1 51 TYR CD2 C -4.986 -3.657 -1.017 1.00 . A A . 51 TYR CD2 1 1
15 17583 1 1 51 TYR CE1 C -5.858 -2.311 -3.244 1.00 . A A . 51 TYR CE1 1 1
15 17584 1 1 51 TYR CE2 C -4.503 -2.409 -1.293 1.00 . A A . 51 TYR CE2 1 1
15 17585 1 1 51 TYR CG C -5.912 -4.262 -1.844 1.00 . A A . 51 TYR CG 1 1
15 17586 1 1 51 TYR CZ C -4.941 -1.746 -2.403 1.00 . A A . 51 TYR CZ 1 1
15 17587 1 1 51 TYR H H -7.079 -8.120 -1.403 1.00 . A A . 51 TYR H 1 1
15 17588 1 1 51 TYR HA H -6.969 -6.226 -3.510 1.00 . A A . 51 TYR HA 1 1
15 17589 1 1 51 TYR HB2 H -7.466 -5.543 -1.207 1.00 . A A . 51 TYR HB2 1 1
15 17590 1 1 51 TYR HB3 H -5.862 -6.028 -0.701 1.00 . A A . 51 TYR HB3 1 1
15 17591 1 1 51 TYR HD1 H -7.062 -3.988 -3.660 1.00 . A A . 51 TYR HD1 1 1
15 17592 1 1 51 TYR HD2 H -4.639 -4.184 -0.142 1.00 . A A . 51 TYR HD2 1 1
15 17593 1 1 51 TYR HE1 H -6.200 -1.777 -4.118 1.00 . A A . 51 TYR HE1 1 1
15 17594 1 1 51 TYR HE2 H -3.777 -1.947 -0.640 1.00 . A A . 51 TYR HE2 1 1
15 17595 1 1 51 TYR HH H -3.495 -0.555 -2.589 1.00 . A A . 51 TYR HH 1 1
15 17596 1 1 51 TYR N N -6.938 -7.887 -2.345 1.00 . A A . 51 TYR N 1 1
15 17597 1 1 51 TYR O O -4.537 -6.104 -4.142 1.00 . A A . 51 TYR O 1 1
15 17598 1 1 51 TYR OH O -4.451 -0.520 -2.680 1.00 . A A . 51 TYR OH 1 1
15 17599 1 1 52 TYR C C -2.825 -8.463 -4.515 1.00 . A A . 52 TYR C 1 1
15 17600 1 1 52 TYR CA C -2.816 -8.017 -3.087 1.00 . A A . 52 TYR CA 1 1
15 17601 1 1 52 TYR CB C -2.135 -9.098 -2.229 1.00 . A A . 52 TYR CB 1 1
15 17602 1 1 52 TYR CD1 C -1.637 -7.439 -0.403 1.00 . A A . 52 TYR CD1 1 1
15 17603 1 1 52 TYR CD2 C -2.062 -9.694 0.211 1.00 . A A . 52 TYR CD2 1 1
15 17604 1 1 52 TYR CE1 C -1.461 -7.111 0.912 1.00 . A A . 52 TYR CE1 1 1
15 17605 1 1 52 TYR CE2 C -1.888 -9.371 1.536 1.00 . A A . 52 TYR CE2 1 1
15 17606 1 1 52 TYR CG C -1.944 -8.735 -0.780 1.00 . A A . 52 TYR CG 1 1
15 17607 1 1 52 TYR CZ C -1.589 -8.078 1.881 1.00 . A A . 52 TYR CZ 1 1
15 17608 1 1 52 TYR H H -4.577 -8.260 -1.911 1.00 . A A . 52 TYR H 1 1
15 17609 1 1 52 TYR HA H -2.260 -7.094 -2.997 1.00 . A A . 52 TYR HA 1 1
15 17610 1 1 52 TYR HB2 H -2.737 -9.994 -2.260 1.00 . A A . 52 TYR HB2 1 1
15 17611 1 1 52 TYR HB3 H -1.165 -9.317 -2.651 1.00 . A A . 52 TYR HB3 1 1
15 17612 1 1 52 TYR HD1 H -1.537 -6.673 -1.157 1.00 . A A . 52 TYR HD1 1 1
15 17613 1 1 52 TYR HD2 H -2.292 -10.712 -0.065 1.00 . A A . 52 TYR HD2 1 1
15 17614 1 1 52 TYR HE1 H -1.222 -6.090 1.162 1.00 . A A . 52 TYR HE1 1 1
15 17615 1 1 52 TYR HE2 H -1.989 -10.127 2.298 1.00 . A A . 52 TYR HE2 1 1
15 17616 1 1 52 TYR HH H -0.906 -8.443 3.636 1.00 . A A . 52 TYR HH 1 1
15 17617 1 1 52 TYR N N -4.193 -7.735 -2.648 1.00 . A A . 52 TYR N 1 1
15 17618 1 1 52 TYR O O -2.047 -7.996 -5.345 1.00 . A A . 52 TYR O 1 1
15 17619 1 1 52 TYR OH O -1.414 -7.750 3.198 1.00 . A A . 52 TYR OH 1 1
15 17620 1 1 53 GLU C C -4.382 -8.752 -7.063 1.00 . A A . 53 GLU C 1 1
15 17621 1 1 53 GLU CA C -3.996 -9.874 -6.097 1.00 . A A . 53 GLU CA 1 1
15 17622 1 1 53 GLU CB C -5.114 -10.883 -5.958 1.00 . A A . 53 GLU CB 1 1
15 17623 1 1 53 GLU CD C -6.637 -12.540 -6.902 1.00 . A A . 53 GLU CD 1 1
15 17624 1 1 53 GLU CG C -5.501 -11.624 -7.202 1.00 . A A . 53 GLU CG 1 1
15 17625 1 1 53 GLU H H -4.319 -9.671 -4.056 1.00 . A A . 53 GLU H 1 1
15 17626 1 1 53 GLU HA H -3.106 -10.379 -6.438 1.00 . A A . 53 GLU HA 1 1
15 17627 1 1 53 GLU HB2 H -4.818 -11.617 -5.223 1.00 . A A . 53 GLU HB2 1 1
15 17628 1 1 53 GLU HB3 H -5.987 -10.366 -5.585 1.00 . A A . 53 GLU HB3 1 1
15 17629 1 1 53 GLU HG2 H -5.798 -10.916 -7.961 1.00 . A A . 53 GLU HG2 1 1
15 17630 1 1 53 GLU HG3 H -4.661 -12.209 -7.549 1.00 . A A . 53 GLU HG3 1 1
15 17631 1 1 53 GLU N N -3.768 -9.328 -4.793 1.00 . A A . 53 GLU N 1 1
15 17632 1 1 53 GLU O O -3.876 -8.692 -8.188 1.00 . A A . 53 GLU O 1 1
15 17633 1 1 53 GLU OE1 O -7.803 -12.112 -7.031 1.00 . A A . 53 GLU OE1 1 1
15 17634 1 1 53 GLU OE2 O -6.396 -13.684 -6.474 1.00 . A A . 53 GLU OE2 1 1
15 17635 1 1 54 PHE C C -4.452 -5.819 -7.705 1.00 . A A . 54 PHE C 1 1
15 17636 1 1 54 PHE CA C -5.662 -6.689 -7.347 1.00 . A A . 54 PHE CA 1 1
15 17637 1 1 54 PHE CB C -6.706 -5.888 -6.544 1.00 . A A . 54 PHE CB 1 1
15 17638 1 1 54 PHE CD1 C -7.784 -4.269 -8.131 1.00 . A A . 54 PHE CD1 1 1
15 17639 1 1 54 PHE CD2 C -6.296 -3.442 -6.475 1.00 . A A . 54 PHE CD2 1 1
15 17640 1 1 54 PHE CE1 C -7.961 -2.984 -8.603 1.00 . A A . 54 PHE CE1 1 1
15 17641 1 1 54 PHE CE2 C -6.470 -2.167 -6.934 1.00 . A A . 54 PHE CE2 1 1
15 17642 1 1 54 PHE CG C -6.944 -4.505 -7.062 1.00 . A A . 54 PHE CG 1 1
15 17643 1 1 54 PHE CZ C -7.296 -1.933 -7.994 1.00 . A A . 54 PHE CZ 1 1
15 17644 1 1 54 PHE H H -5.592 -7.992 -5.684 1.00 . A A . 54 PHE H 1 1
15 17645 1 1 54 PHE HA H -6.122 -7.033 -8.260 1.00 . A A . 54 PHE HA 1 1
15 17646 1 1 54 PHE HB2 H -7.648 -6.413 -6.563 1.00 . A A . 54 PHE HB2 1 1
15 17647 1 1 54 PHE HB3 H -6.369 -5.808 -5.520 1.00 . A A . 54 PHE HB3 1 1
15 17648 1 1 54 PHE HD1 H -8.295 -5.101 -8.595 1.00 . A A . 54 PHE HD1 1 1
15 17649 1 1 54 PHE HD2 H -5.643 -3.640 -5.637 1.00 . A A . 54 PHE HD2 1 1
15 17650 1 1 54 PHE HE1 H -8.618 -2.795 -9.440 1.00 . A A . 54 PHE HE1 1 1
15 17651 1 1 54 PHE HE2 H -5.952 -1.346 -6.460 1.00 . A A . 54 PHE HE2 1 1
15 17652 1 1 54 PHE HZ H -7.402 -0.919 -8.339 1.00 . A A . 54 PHE HZ 1 1
15 17653 1 1 54 PHE N N -5.244 -7.850 -6.592 1.00 . A A . 54 PHE N 1 1
15 17654 1 1 54 PHE O O -4.259 -5.456 -8.867 1.00 . A A . 54 PHE O 1 1
15 17655 1 1 55 LEU C C -1.492 -5.331 -7.871 1.00 . A A . 55 LEU C 1 1
15 17656 1 1 55 LEU CA C -2.445 -4.705 -6.862 1.00 . A A . 55 LEU CA 1 1
15 17657 1 1 55 LEU CB C -1.753 -4.524 -5.517 1.00 . A A . 55 LEU CB 1 1
15 17658 1 1 55 LEU CD1 C -1.805 -3.740 -3.159 1.00 . A A . 55 LEU CD1 1 1
15 17659 1 1 55 LEU CD2 C -2.509 -2.204 -4.988 1.00 . A A . 55 LEU CD2 1 1
15 17660 1 1 55 LEU CG C -2.483 -3.652 -4.509 1.00 . A A . 55 LEU CG 1 1
15 17661 1 1 55 LEU H H -3.902 -5.812 -5.800 1.00 . A A . 55 LEU H 1 1
15 17662 1 1 55 LEU HA H -2.759 -3.737 -7.224 1.00 . A A . 55 LEU HA 1 1
15 17663 1 1 55 LEU HB2 H -1.613 -5.499 -5.076 1.00 . A A . 55 LEU HB2 1 1
15 17664 1 1 55 LEU HB3 H -0.782 -4.088 -5.687 1.00 . A A . 55 LEU HB3 1 1
15 17665 1 1 55 LEU HD11 H -1.857 -4.756 -2.795 1.00 . A A . 55 LEU HD11 1 1
15 17666 1 1 55 LEU HD12 H -2.297 -3.081 -2.459 1.00 . A A . 55 LEU HD12 1 1
15 17667 1 1 55 LEU HD13 H -0.769 -3.453 -3.258 1.00 . A A . 55 LEU HD13 1 1
15 17668 1 1 55 LEU HD21 H -3.012 -1.589 -4.255 1.00 . A A . 55 LEU HD21 1 1
15 17669 1 1 55 LEU HD22 H -3.044 -2.133 -5.923 1.00 . A A . 55 LEU HD22 1 1
15 17670 1 1 55 LEU HD23 H -1.500 -1.844 -5.121 1.00 . A A . 55 LEU HD23 1 1
15 17671 1 1 55 LEU HG H -3.502 -3.993 -4.403 1.00 . A A . 55 LEU HG 1 1
15 17672 1 1 55 LEU N N -3.653 -5.504 -6.701 1.00 . A A . 55 LEU N 1 1
15 17673 1 1 55 LEU O O -0.926 -4.645 -8.732 1.00 . A A . 55 LEU O 1 1
15 17674 1 1 56 GLY C C -0.983 -7.280 -10.089 1.00 . A A . 56 GLY C 1 1
15 17675 1 1 56 GLY CA C -0.514 -7.411 -8.656 1.00 . A A . 56 GLY CA 1 1
15 17676 1 1 56 GLY H H -1.802 -7.105 -7.002 1.00 . A A . 56 GLY H 1 1
15 17677 1 1 56 GLY HA2 H 0.498 -7.041 -8.589 1.00 . A A . 56 GLY HA2 1 1
15 17678 1 1 56 GLY HA3 H -0.534 -8.453 -8.370 1.00 . A A . 56 GLY HA3 1 1
15 17679 1 1 56 GLY N N -1.350 -6.646 -7.747 1.00 . A A . 56 GLY N 1 1
15 17680 1 1 56 GLY O O -0.162 -7.168 -11.003 1.00 . A A . 56 GLY O 1 1
15 17681 1 1 57 GLU C C -2.593 -5.741 -12.172 1.00 . A A . 57 GLU C 1 1
15 17682 1 1 57 GLU CA C -2.896 -7.117 -11.581 1.00 . A A . 57 GLU CA 1 1
15 17683 1 1 57 GLU CB C -4.399 -7.321 -11.487 1.00 . A A . 57 GLU CB 1 1
15 17684 1 1 57 GLU CD C -4.397 -9.736 -12.181 1.00 . A A . 57 GLU CD 1 1
15 17685 1 1 57 GLU CG C -4.826 -8.737 -11.142 1.00 . A A . 57 GLU CG 1 1
15 17686 1 1 57 GLU H H -2.905 -7.469 -9.532 1.00 . A A . 57 GLU H 1 1
15 17687 1 1 57 GLU HA H -2.494 -7.878 -12.233 1.00 . A A . 57 GLU HA 1 1
15 17688 1 1 57 GLU HB2 H -4.771 -6.662 -10.715 1.00 . A A . 57 GLU HB2 1 1
15 17689 1 1 57 GLU HB3 H -4.832 -7.040 -12.429 1.00 . A A . 57 GLU HB3 1 1
15 17690 1 1 57 GLU HG2 H -4.382 -9.013 -10.197 1.00 . A A . 57 GLU HG2 1 1
15 17691 1 1 57 GLU HG3 H -5.903 -8.764 -11.055 1.00 . A A . 57 GLU HG3 1 1
15 17692 1 1 57 GLU N N -2.301 -7.278 -10.280 1.00 . A A . 57 GLU N 1 1
15 17693 1 1 57 GLU O O -2.420 -5.596 -13.381 1.00 . A A . 57 GLU O 1 1
15 17694 1 1 57 GLU OE1 O -5.128 -9.924 -13.173 1.00 . A A . 57 GLU OE1 1 1
15 17695 1 1 57 GLU OE2 O -3.327 -10.358 -12.024 1.00 . A A . 57 GLU OE2 1 1
15 17696 1 1 58 GLN C C -0.785 -3.227 -12.068 1.00 . A A . 58 GLN C 1 1
15 17697 1 1 58 GLN CA C -2.264 -3.367 -11.743 1.00 . A A . 58 GLN CA 1 1
15 17698 1 1 58 GLN CB C -2.650 -2.370 -10.633 1.00 . A A . 58 GLN CB 1 1
15 17699 1 1 58 GLN CD C -5.145 -2.362 -11.113 1.00 . A A . 58 GLN CD 1 1
15 17700 1 1 58 GLN CG C -4.060 -2.542 -10.075 1.00 . A A . 58 GLN CG 1 1
15 17701 1 1 58 GLN H H -2.696 -4.910 -10.359 1.00 . A A . 58 GLN H 1 1
15 17702 1 1 58 GLN HA H -2.853 -3.172 -12.625 1.00 . A A . 58 GLN HA 1 1
15 17703 1 1 58 GLN HB2 H -1.951 -2.461 -9.816 1.00 . A A . 58 GLN HB2 1 1
15 17704 1 1 58 GLN HB3 H -2.582 -1.371 -11.040 1.00 . A A . 58 GLN HB3 1 1
15 17705 1 1 58 GLN HE21 H -5.117 -4.291 -11.531 1.00 . A A . 58 GLN HE21 1 1
15 17706 1 1 58 GLN HE22 H -6.218 -3.348 -12.447 1.00 . A A . 58 GLN HE22 1 1
15 17707 1 1 58 GLN HG2 H -4.151 -3.536 -9.664 1.00 . A A . 58 GLN HG2 1 1
15 17708 1 1 58 GLN HG3 H -4.210 -1.817 -9.287 1.00 . A A . 58 GLN HG3 1 1
15 17709 1 1 58 GLN N N -2.514 -4.729 -11.305 1.00 . A A . 58 GLN N 1 1
15 17710 1 1 58 GLN NE2 N -5.534 -3.433 -11.749 1.00 . A A . 58 GLN NE2 1 1
15 17711 1 1 58 GLN O O -0.417 -2.674 -13.092 1.00 . A A . 58 GLN O 1 1
15 17712 1 1 58 GLN OE1 O -5.640 -1.256 -11.325 1.00 . A A . 58 GLN OE1 1 1
15 17713 1 1 59 GLY C C 2.234 -3.297 -10.210 1.00 . A A . 59 GLY C 1 1
15 17714 1 1 59 GLY CA C 1.469 -3.685 -11.439 1.00 . A A . 59 GLY CA 1 1
15 17715 1 1 59 GLY H H -0.321 -4.072 -10.359 1.00 . A A . 59 GLY H 1 1
15 17716 1 1 59 GLY HA2 H 1.788 -4.666 -11.757 1.00 . A A . 59 GLY HA2 1 1
15 17717 1 1 59 GLY HA3 H 1.678 -2.972 -12.223 1.00 . A A . 59 GLY HA3 1 1
15 17718 1 1 59 GLY N N 0.044 -3.712 -11.195 1.00 . A A . 59 GLY N 1 1
15 17719 1 1 59 GLY O O 3.070 -2.389 -10.237 1.00 . A A . 59 GLY O 1 1
15 17720 1 1 60 VAL C C 3.019 -4.995 -7.250 1.00 . A A . 60 VAL C 1 1
15 17721 1 1 60 VAL CA C 2.581 -3.689 -7.862 1.00 . A A . 60 VAL CA 1 1
15 17722 1 1 60 VAL CB C 1.627 -3.002 -6.852 1.00 . A A . 60 VAL CB 1 1
15 17723 1 1 60 VAL CG1 C 2.386 -2.600 -5.618 1.00 . A A . 60 VAL CG1 1 1
15 17724 1 1 60 VAL CG2 C 0.901 -1.806 -7.465 1.00 . A A . 60 VAL CG2 1 1
15 17725 1 1 60 VAL H H 1.260 -4.672 -9.131 1.00 . A A . 60 VAL H 1 1
15 17726 1 1 60 VAL HA H 3.446 -3.057 -8.007 1.00 . A A . 60 VAL HA 1 1
15 17727 1 1 60 VAL HB H 0.898 -3.733 -6.533 1.00 . A A . 60 VAL HB 1 1
15 17728 1 1 60 VAL HG11 H 3.152 -1.887 -5.882 1.00 . A A . 60 VAL HG11 1 1
15 17729 1 1 60 VAL HG12 H 2.855 -3.478 -5.197 1.00 . A A . 60 VAL HG12 1 1
15 17730 1 1 60 VAL HG13 H 1.711 -2.161 -4.899 1.00 . A A . 60 VAL HG13 1 1
15 17731 1 1 60 VAL HG21 H 0.308 -2.132 -8.308 1.00 . A A . 60 VAL HG21 1 1
15 17732 1 1 60 VAL HG22 H 1.628 -1.084 -7.806 1.00 . A A . 60 VAL HG22 1 1
15 17733 1 1 60 VAL HG23 H 0.257 -1.347 -6.729 1.00 . A A . 60 VAL HG23 1 1
15 17734 1 1 60 VAL N N 1.933 -3.957 -9.118 1.00 . A A . 60 VAL N 1 1
15 17735 1 1 60 VAL O O 2.221 -5.923 -7.122 1.00 . A A . 60 VAL O 1 1
15 17736 1 1 61 GLU C C 4.717 -5.990 -4.738 1.00 . A A . 61 GLU C 1 1
15 17737 1 1 61 GLU CA C 4.788 -6.225 -6.221 1.00 . A A . 61 GLU CA 1 1
15 17738 1 1 61 GLU CB C 6.211 -6.474 -6.670 1.00 . A A . 61 GLU CB 1 1
15 17739 1 1 61 GLU CD C 7.679 -7.034 -8.629 1.00 . A A . 61 GLU CD 1 1
15 17740 1 1 61 GLU CG C 6.277 -6.911 -8.110 1.00 . A A . 61 GLU CG 1 1
15 17741 1 1 61 GLU H H 4.872 -4.331 -7.097 1.00 . A A . 61 GLU H 1 1
15 17742 1 1 61 GLU HA H 4.178 -7.079 -6.475 1.00 . A A . 61 GLU HA 1 1
15 17743 1 1 61 GLU HB2 H 6.767 -5.554 -6.563 1.00 . A A . 61 GLU HB2 1 1
15 17744 1 1 61 GLU HB3 H 6.660 -7.234 -6.049 1.00 . A A . 61 GLU HB3 1 1
15 17745 1 1 61 GLU HG2 H 5.771 -7.861 -8.173 1.00 . A A . 61 GLU HG2 1 1
15 17746 1 1 61 GLU HG3 H 5.739 -6.189 -8.707 1.00 . A A . 61 GLU HG3 1 1
15 17747 1 1 61 GLU N N 4.264 -5.075 -6.899 1.00 . A A . 61 GLU N 1 1
15 17748 1 1 61 GLU O O 5.092 -4.923 -4.258 1.00 . A A . 61 GLU O 1 1
15 17749 1 1 61 GLU OE1 O 8.412 -7.958 -8.228 1.00 . A A . 61 GLU OE1 1 1
15 17750 1 1 61 GLU OE2 O 8.071 -6.217 -9.476 1.00 . A A . 61 GLU OE2 1 1
15 17751 1 1 62 LEU C C 5.283 -7.354 -1.904 1.00 . A A . 62 LEU C 1 1
15 17752 1 1 62 LEU CA C 4.074 -6.754 -2.602 1.00 . A A . 62 LEU CA 1 1
15 17753 1 1 62 LEU CB C 2.766 -7.344 -2.038 1.00 . A A . 62 LEU CB 1 1
15 17754 1 1 62 LEU CD1 C 1.413 -5.526 -3.245 1.00 . A A . 62 LEU CD1 1 1
15 17755 1 1 62 LEU CD2 C 1.023 -7.968 -3.789 1.00 . A A . 62 LEU CD2 1 1
15 17756 1 1 62 LEU CG C 1.441 -6.957 -2.739 1.00 . A A . 62 LEU CG 1 1
15 17757 1 1 62 LEU H H 3.822 -7.743 -4.417 1.00 . A A . 62 LEU H 1 1
15 17758 1 1 62 LEU HA H 4.081 -5.689 -2.416 1.00 . A A . 62 LEU HA 1 1
15 17759 1 1 62 LEU HB2 H 2.849 -8.419 -2.067 1.00 . A A . 62 LEU HB2 1 1
15 17760 1 1 62 LEU HB3 H 2.695 -7.048 -1.002 1.00 . A A . 62 LEU HB3 1 1
15 17761 1 1 62 LEU HD11 H 0.450 -5.327 -3.692 1.00 . A A . 62 LEU HD11 1 1
15 17762 1 1 62 LEU HD12 H 2.190 -5.398 -3.984 1.00 . A A . 62 LEU HD12 1 1
15 17763 1 1 62 LEU HD13 H 1.579 -4.847 -2.423 1.00 . A A . 62 LEU HD13 1 1
15 17764 1 1 62 LEU HD21 H 0.865 -8.914 -3.289 1.00 . A A . 62 LEU HD21 1 1
15 17765 1 1 62 LEU HD22 H 1.780 -8.063 -4.552 1.00 . A A . 62 LEU HD22 1 1
15 17766 1 1 62 LEU HD23 H 0.083 -7.649 -4.216 1.00 . A A . 62 LEU HD23 1 1
15 17767 1 1 62 LEU HG H 0.681 -6.951 -1.980 1.00 . A A . 62 LEU HG 1 1
15 17768 1 1 62 LEU N N 4.182 -6.927 -4.014 1.00 . A A . 62 LEU N 1 1
15 17769 1 1 62 LEU O O 5.475 -8.569 -1.895 1.00 . A A . 62 LEU O 1 1
15 17770 1 1 63 ILE C C 7.043 -7.123 0.832 1.00 . A A . 63 ILE C 1 1
15 17771 1 1 63 ILE CA C 7.293 -6.963 -0.663 1.00 . A A . 63 ILE CA 1 1
15 17772 1 1 63 ILE CB C 8.539 -6.112 -0.910 1.00 . A A . 63 ILE CB 1 1
15 17773 1 1 63 ILE CD1 C 9.507 -3.762 -0.704 1.00 . A A . 63 ILE CD1 1 1
15 17774 1 1 63 ILE CG1 C 8.286 -4.663 -0.580 1.00 . A A . 63 ILE CG1 1 1
15 17775 1 1 63 ILE CG2 C 8.986 -6.259 -2.333 1.00 . A A . 63 ILE CG2 1 1
15 17776 1 1 63 ILE H H 5.942 -5.543 -1.484 1.00 . A A . 63 ILE H 1 1
15 17777 1 1 63 ILE HA H 7.485 -7.955 -1.042 1.00 . A A . 63 ILE HA 1 1
15 17778 1 1 63 ILE HB H 9.310 -6.491 -0.260 1.00 . A A . 63 ILE HB 1 1
15 17779 1 1 63 ILE HD11 H 10.263 -4.097 -0.009 1.00 . A A . 63 ILE HD11 1 1
15 17780 1 1 63 ILE HD12 H 9.240 -2.742 -0.477 1.00 . A A . 63 ILE HD12 1 1
15 17781 1 1 63 ILE HD13 H 9.902 -3.817 -1.709 1.00 . A A . 63 ILE HD13 1 1
15 17782 1 1 63 ILE HG12 H 7.512 -4.304 -1.238 1.00 . A A . 63 ILE HG12 1 1
15 17783 1 1 63 ILE HG13 H 7.920 -4.616 0.431 1.00 . A A . 63 ILE HG13 1 1
15 17784 1 1 63 ILE HG21 H 9.886 -5.677 -2.460 1.00 . A A . 63 ILE HG21 1 1
15 17785 1 1 63 ILE HG22 H 8.199 -5.845 -2.944 1.00 . A A . 63 ILE HG22 1 1
15 17786 1 1 63 ILE HG23 H 9.164 -7.298 -2.567 1.00 . A A . 63 ILE HG23 1 1
15 17787 1 1 63 ILE N N 6.125 -6.504 -1.375 1.00 . A A . 63 ILE N 1 1
15 17788 1 1 63 ILE O O 6.124 -6.529 1.404 1.00 . A A . 63 ILE O 1 1
15 17789 1 1 64 SER C C 8.142 -7.276 3.880 1.00 . A A . 64 SER C 1 1
15 17790 1 1 64 SER CA C 7.778 -8.326 2.825 1.00 . A A . 64 SER CA 1 1
15 17791 1 1 64 SER CB C 8.700 -9.506 2.969 1.00 . A A . 64 SER CB 1 1
15 17792 1 1 64 SER H H 8.688 -8.180 0.932 1.00 . A A . 64 SER H 1 1
15 17793 1 1 64 SER HA H 6.777 -8.684 3.003 1.00 . A A . 64 SER HA 1 1
15 17794 1 1 64 SER HB2 H 8.652 -10.008 2.020 1.00 . A A . 64 SER HB2 1 1
15 17795 1 1 64 SER HB3 H 9.706 -9.133 3.097 1.00 . A A . 64 SER HB3 1 1
15 17796 1 1 64 SER HG H 8.865 -11.159 3.952 1.00 . A A . 64 SER HG 1 1
15 17797 1 1 64 SER N N 7.909 -7.868 1.448 1.00 . A A . 64 SER N 1 1
15 17798 1 1 64 SER O O 8.114 -7.583 5.073 1.00 . A A . 64 SER O 1 1
15 17799 1 1 64 SER OG O 8.356 -10.345 4.056 1.00 . A A . 64 SER OG 1 1
15 17800 1 1 65 GLU C C 10.372 -5.160 4.821 1.00 . A A . 65 GLU C 1 1
15 17801 1 1 65 GLU CA C 8.940 -4.953 4.354 1.00 . A A . 65 GLU CA 1 1
15 17802 1 1 65 GLU CB C 7.917 -4.718 5.521 1.00 . A A . 65 GLU CB 1 1
15 17803 1 1 65 GLU CD C 9.238 -3.321 7.219 1.00 . A A . 65 GLU CD 1 1
15 17804 1 1 65 GLU CG C 8.043 -3.399 6.301 1.00 . A A . 65 GLU CG 1 1
15 17805 1 1 65 GLU H H 8.529 -5.909 2.484 1.00 . A A . 65 GLU H 1 1
15 17806 1 1 65 GLU HA H 8.985 -4.071 3.732 1.00 . A A . 65 GLU HA 1 1
15 17807 1 1 65 GLU HB2 H 6.918 -4.762 5.115 1.00 . A A . 65 GLU HB2 1 1
15 17808 1 1 65 GLU HB3 H 8.027 -5.534 6.222 1.00 . A A . 65 GLU HB3 1 1
15 17809 1 1 65 GLU HG2 H 8.122 -2.590 5.591 1.00 . A A . 65 GLU HG2 1 1
15 17810 1 1 65 GLU HG3 H 7.145 -3.262 6.887 1.00 . A A . 65 GLU HG3 1 1
15 17811 1 1 65 GLU N N 8.522 -6.070 3.450 1.00 . A A . 65 GLU N 1 1
15 17812 1 1 65 GLU O O 11.171 -4.235 4.788 1.00 . A A . 65 GLU O 1 1
15 17813 1 1 65 GLU OE1 O 10.168 -2.555 6.946 1.00 . A A . 65 GLU OE1 1 1
15 17814 1 1 65 GLU OE2 O 9.248 -4.021 8.244 1.00 . A A . 65 GLU OE2 1 1
15 17815 1 1 66 ASN C C 13.020 -6.616 4.349 1.00 . A A . 66 ASN C 1 1
15 17816 1 1 66 ASN CA C 12.086 -6.779 5.544 1.00 . A A . 66 ASN CA 1 1
15 17817 1 1 66 ASN CB C 12.122 -8.221 6.068 1.00 . A A . 66 ASN CB 1 1
15 17818 1 1 66 ASN CG C 13.494 -8.659 6.569 1.00 . A A . 66 ASN CG 1 1
15 17819 1 1 66 ASN H H 9.999 -7.082 5.180 1.00 . A A . 66 ASN H 1 1
15 17820 1 1 66 ASN HA H 12.431 -6.103 6.304 1.00 . A A . 66 ASN HA 1 1
15 17821 1 1 66 ASN HB2 H 11.423 -8.316 6.886 1.00 . A A . 66 ASN HB2 1 1
15 17822 1 1 66 ASN HB3 H 11.823 -8.884 5.270 1.00 . A A . 66 ASN HB3 1 1
15 17823 1 1 66 ASN HD21 H 13.129 -10.503 6.000 1.00 . A A . 66 ASN HD21 1 1
15 17824 1 1 66 ASN HD22 H 14.670 -10.231 6.722 1.00 . A A . 66 ASN HD22 1 1
15 17825 1 1 66 ASN N N 10.711 -6.404 5.158 1.00 . A A . 66 ASN N 1 1
15 17826 1 1 66 ASN ND2 N 13.793 -9.914 6.418 1.00 . A A . 66 ASN ND2 1 1
15 17827 1 1 66 ASN O O 14.236 -6.500 4.481 1.00 . A A . 66 ASN O 1 1
15 17828 1 1 66 ASN OD1 O 14.278 -7.861 7.087 1.00 . A A . 66 ASN OD1 1 1
15 17829 1 1 67 GLU C C 12.606 -5.044 1.421 1.00 . A A . 67 GLU C 1 1
15 17830 1 1 67 GLU CA C 13.100 -6.359 1.971 1.00 . A A . 67 GLU CA 1 1
15 17831 1 1 67 GLU CB C 12.765 -7.482 0.997 1.00 . A A . 67 GLU CB 1 1
15 17832 1 1 67 GLU CD C 10.907 -8.632 -0.333 1.00 . A A . 67 GLU CD 1 1
15 17833 1 1 67 GLU CG C 11.309 -7.490 0.566 1.00 . A A . 67 GLU CG 1 1
15 17834 1 1 67 GLU H H 11.446 -6.627 3.212 1.00 . A A . 67 GLU H 1 1
15 17835 1 1 67 GLU HA H 14.165 -6.324 2.142 1.00 . A A . 67 GLU HA 1 1
15 17836 1 1 67 GLU HB2 H 13.383 -7.404 0.114 1.00 . A A . 67 GLU HB2 1 1
15 17837 1 1 67 GLU HB3 H 12.979 -8.379 1.550 1.00 . A A . 67 GLU HB3 1 1
15 17838 1 1 67 GLU HG2 H 10.680 -7.498 1.443 1.00 . A A . 67 GLU HG2 1 1
15 17839 1 1 67 GLU HG3 H 11.175 -6.560 0.036 1.00 . A A . 67 GLU HG3 1 1
15 17840 1 1 67 GLU N N 12.420 -6.569 3.203 1.00 . A A . 67 GLU N 1 1
15 17841 1 1 67 GLU O O 11.459 -4.641 1.699 1.00 . A A . 67 GLU O 1 1
15 17842 1 1 67 GLU OE1 O 11.507 -8.812 -1.408 1.00 . A A . 67 GLU OE1 1 1
15 17843 1 1 67 GLU OE2 O 9.925 -9.327 0.003 1.00 . A A . 67 GLU OE2 1 1
15 17844 1 1 68 GLU C C 13.965 -2.857 -1.122 1.00 . A A . 68 GLU C 1 1
15 17845 1 1 68 GLU CA C 13.074 -3.137 0.072 1.00 . A A . 68 GLU CA 1 1
15 17846 1 1 68 GLU CB C 13.083 -2.003 1.125 1.00 . A A . 68 GLU CB 1 1
15 17847 1 1 68 GLU CD C 15.149 -0.517 1.053 1.00 . A A . 68 GLU CD 1 1
15 17848 1 1 68 GLU CG C 14.432 -1.667 1.736 1.00 . A A . 68 GLU CG 1 1
15 17849 1 1 68 GLU H H 14.330 -4.751 0.559 1.00 . A A . 68 GLU H 1 1
15 17850 1 1 68 GLU HA H 12.069 -3.250 -0.299 1.00 . A A . 68 GLU HA 1 1
15 17851 1 1 68 GLU HB2 H 12.659 -1.105 0.709 1.00 . A A . 68 GLU HB2 1 1
15 17852 1 1 68 GLU HB3 H 12.445 -2.358 1.921 1.00 . A A . 68 GLU HB3 1 1
15 17853 1 1 68 GLU HG2 H 14.287 -1.424 2.778 1.00 . A A . 68 GLU HG2 1 1
15 17854 1 1 68 GLU HG3 H 15.030 -2.559 1.647 1.00 . A A . 68 GLU HG3 1 1
15 17855 1 1 68 GLU N N 13.431 -4.384 0.684 1.00 . A A . 68 GLU N 1 1
15 17856 1 1 68 GLU O O 14.993 -3.529 -1.312 1.00 . A A . 68 GLU O 1 1
15 17857 1 1 68 GLU OE1 O 15.087 0.617 1.574 1.00 . A A . 68 GLU OE1 1 1
15 17858 1 1 68 GLU OE2 O 15.776 -0.718 0.001 1.00 . A A . 68 GLU OE2 1 1
15 17859 1 1 69 THR C C 14.338 -0.002 -3.154 1.00 . A A . 69 THR C 1 1
15 17860 1 1 69 THR CA C 14.316 -1.511 -3.106 1.00 . A A . 69 THR CA 1 1
15 17861 1 1 69 THR CB C 13.632 -2.058 -4.383 1.00 . A A . 69 THR CB 1 1
15 17862 1 1 69 THR CG2 C 13.923 -3.542 -4.573 1.00 . A A . 69 THR CG2 1 1
15 17863 1 1 69 THR H H 12.712 -1.452 -1.786 1.00 . A A . 69 THR H 1 1
15 17864 1 1 69 THR HA H 15.324 -1.892 -3.045 1.00 . A A . 69 THR HA 1 1
15 17865 1 1 69 THR HB H 14.020 -1.509 -5.230 1.00 . A A . 69 THR HB 1 1
15 17866 1 1 69 THR HG1 H 11.984 -1.062 -3.773 1.00 . A A . 69 THR HG1 1 1
15 17867 1 1 69 THR HG21 H 13.543 -4.090 -3.724 1.00 . A A . 69 THR HG21 1 1
15 17868 1 1 69 THR HG22 H 14.989 -3.695 -4.648 1.00 . A A . 69 THR HG22 1 1
15 17869 1 1 69 THR HG23 H 13.445 -3.895 -5.475 1.00 . A A . 69 THR HG23 1 1
15 17870 1 1 69 THR N N 13.564 -1.918 -1.936 1.00 . A A . 69 THR N 1 1
15 17871 1 1 69 THR O O 14.502 0.612 -4.203 1.00 . A A . 69 THR O 1 1
15 17872 1 1 69 THR OG1 O 12.197 -1.839 -4.319 1.00 . A A . 69 THR OG1 1 1
15 17873 1 1 70 GLU C C 15.328 2.711 -1.601 1.00 . A A . 70 GLU C 1 1
15 17874 1 1 70 GLU CA C 14.034 2.016 -1.882 1.00 . A A . 70 GLU CA 1 1
15 17875 1 1 70 GLU CB C 13.056 2.314 -0.756 1.00 . A A . 70 GLU CB 1 1
15 17876 1 1 70 GLU CD C 11.109 1.170 -1.928 1.00 . A A . 70 GLU CD 1 1
15 17877 1 1 70 GLU CG C 11.919 1.318 -0.657 1.00 . A A . 70 GLU CG 1 1
15 17878 1 1 70 GLU H H 14.389 0.054 -1.172 1.00 . A A . 70 GLU H 1 1
15 17879 1 1 70 GLU HA H 13.610 2.366 -2.809 1.00 . A A . 70 GLU HA 1 1
15 17880 1 1 70 GLU HB2 H 13.595 2.313 0.179 1.00 . A A . 70 GLU HB2 1 1
15 17881 1 1 70 GLU HB3 H 12.637 3.296 -0.914 1.00 . A A . 70 GLU HB3 1 1
15 17882 1 1 70 GLU HG2 H 12.407 0.377 -0.460 1.00 . A A . 70 GLU HG2 1 1
15 17883 1 1 70 GLU HG3 H 11.284 1.599 0.169 1.00 . A A . 70 GLU HG3 1 1
15 17884 1 1 70 GLU N N 14.255 0.591 -1.987 1.00 . A A . 70 GLU N 1 1
15 17885 1 1 70 GLU O O 15.399 3.944 -1.581 1.00 . A A . 70 GLU O 1 1
15 17886 1 1 70 GLU OE1 O 10.208 1.996 -2.166 1.00 . A A . 70 GLU OE1 1 1
15 17887 1 1 70 GLU OE2 O 11.339 0.200 -2.689 1.00 . A A . 70 GLU OE2 1 1
15 17888 1 1 71 ASP C C 18.434 2.702 -2.347 1.00 . A A . 71 ASP C 1 1
15 17889 1 1 71 ASP CA C 17.649 2.491 -1.063 1.00 . A A . 71 ASP CA 1 1
15 17890 1 1 71 ASP CB C 18.421 1.584 -0.111 1.00 . A A . 71 ASP CB 1 1
15 17891 1 1 71 ASP CG C 19.465 2.324 0.702 1.00 . A A . 71 ASP CG 1 1
15 17892 1 1 71 ASP H H 16.225 0.955 -1.352 1.00 . A A . 71 ASP H 1 1
15 17893 1 1 71 ASP HA H 17.427 3.424 -0.577 1.00 . A A . 71 ASP HA 1 1
15 17894 1 1 71 ASP HB2 H 17.725 1.112 0.566 1.00 . A A . 71 ASP HB2 1 1
15 17895 1 1 71 ASP HB3 H 18.916 0.819 -0.692 1.00 . A A . 71 ASP HB3 1 1
15 17896 1 1 71 ASP N N 16.354 1.929 -1.370 1.00 . A A . 71 ASP N 1 1
15 17897 1 1 71 ASP O O 19.545 3.223 -2.351 1.00 . A A . 71 ASP O 1 1
15 17898 1 1 71 ASP OD1 O 19.130 2.773 1.818 1.00 . A A . 71 ASP OD1 1 1
15 17899 1 1 71 ASP OD2 O 20.629 2.442 0.279 1.00 . A A . 71 ASP OD2 1 1
15 17900 1 1 72 LEU C C 18.500 3.854 -5.195 1.00 . A A . 72 LEU C 1 1
15 17901 1 1 72 LEU CA C 18.450 2.405 -4.742 1.00 . A A . 72 LEU CA 1 1
15 17902 1 1 72 LEU CB C 17.708 1.532 -5.758 1.00 . A A . 72 LEU CB 1 1
15 17903 1 1 72 LEU CD1 C 16.764 -0.692 -6.444 1.00 . A A . 72 LEU CD1 1 1
15 17904 1 1 72 LEU CD2 C 18.903 -0.606 -5.165 1.00 . A A . 72 LEU CD2 1 1
15 17905 1 1 72 LEU CG C 17.549 0.051 -5.382 1.00 . A A . 72 LEU CG 1 1
15 17906 1 1 72 LEU H H 16.901 2.009 -3.345 1.00 . A A . 72 LEU H 1 1
15 17907 1 1 72 LEU HA H 19.462 2.044 -4.631 1.00 . A A . 72 LEU HA 1 1
15 17908 1 1 72 LEU HB2 H 16.725 1.951 -5.915 1.00 . A A . 72 LEU HB2 1 1
15 17909 1 1 72 LEU HB3 H 18.246 1.583 -6.692 1.00 . A A . 72 LEU HB3 1 1
15 17910 1 1 72 LEU HD11 H 17.292 -0.630 -7.383 1.00 . A A . 72 LEU HD11 1 1
15 17911 1 1 72 LEU HD12 H 15.787 -0.243 -6.548 1.00 . A A . 72 LEU HD12 1 1
15 17912 1 1 72 LEU HD13 H 16.659 -1.727 -6.156 1.00 . A A . 72 LEU HD13 1 1
15 17913 1 1 72 LEU HD21 H 19.422 -0.113 -4.356 1.00 . A A . 72 LEU HD21 1 1
15 17914 1 1 72 LEU HD22 H 19.487 -0.529 -6.070 1.00 . A A . 72 LEU HD22 1 1
15 17915 1 1 72 LEU HD23 H 18.758 -1.647 -4.918 1.00 . A A . 72 LEU HD23 1 1
15 17916 1 1 72 LEU HG H 16.988 -0.016 -4.460 1.00 . A A . 72 LEU HG 1 1
15 17917 1 1 72 LEU N N 17.822 2.324 -3.441 1.00 . A A . 72 LEU N 1 1
15 17918 1 1 72 LEU O O 19.480 4.297 -5.801 1.00 . A A . 72 LEU O 1 1
15 17919 1 1 73 GLU C C 17.498 6.719 -3.828 1.00 . A A . 73 GLU C 1 1
15 17920 1 1 73 GLU CA C 17.388 5.986 -5.158 1.00 . A A . 73 GLU CA 1 1
15 17921 1 1 73 GLU CB C 16.082 6.357 -5.859 1.00 . A A . 73 GLU CB 1 1
15 17922 1 1 73 GLU CD C 14.659 6.215 -7.921 1.00 . A A . 73 GLU CD 1 1
15 17923 1 1 73 GLU CG C 15.898 5.720 -7.223 1.00 . A A . 73 GLU CG 1 1
15 17924 1 1 73 GLU H H 16.678 4.143 -4.484 1.00 . A A . 73 GLU H 1 1
15 17925 1 1 73 GLU HA H 18.227 6.255 -5.782 1.00 . A A . 73 GLU HA 1 1
15 17926 1 1 73 GLU HB2 H 15.255 6.052 -5.237 1.00 . A A . 73 GLU HB2 1 1
15 17927 1 1 73 GLU HB3 H 16.048 7.429 -5.977 1.00 . A A . 73 GLU HB3 1 1
15 17928 1 1 73 GLU HG2 H 16.757 5.957 -7.834 1.00 . A A . 73 GLU HG2 1 1
15 17929 1 1 73 GLU HG3 H 15.829 4.648 -7.105 1.00 . A A . 73 GLU HG3 1 1
15 17930 1 1 73 GLU N N 17.455 4.574 -4.901 1.00 . A A . 73 GLU N 1 1
15 17931 1 1 73 GLU O O 17.727 6.089 -2.786 1.00 . A A . 73 GLU O 1 1
15 17932 1 1 73 GLU OE1 O 13.628 5.520 -7.910 1.00 . A A . 73 GLU OE1 1 1
15 17933 1 1 73 GLU OE2 O 14.703 7.322 -8.513 1.00 . A A . 73 GLU OE2 1 1
15 17934 1 1 74 HIS C C 16.318 9.846 -2.742 1.00 . A A . 74 HIS C 1 1
15 17935 1 1 74 HIS CA C 17.428 8.809 -2.657 1.00 . A A . 74 HIS CA 1 1
15 17936 1 1 74 HIS CB C 18.813 9.490 -2.612 1.00 . A A . 74 HIS CB 1 1
15 17937 1 1 74 HIS CD2 C 19.434 9.243 -0.119 1.00 . A A . 74 HIS CD2 1 1
15 17938 1 1 74 HIS CE1 C 20.000 11.276 0.334 1.00 . A A . 74 HIS CE1 1 1
15 17939 1 1 74 HIS CG C 19.248 9.957 -1.251 1.00 . A A . 74 HIS CG 1 1
15 17940 1 1 74 HIS H H 17.133 8.478 -4.692 1.00 . A A . 74 HIS H 1 1
15 17941 1 1 74 HIS HA H 17.296 8.174 -1.794 1.00 . A A . 74 HIS HA 1 1
15 17942 1 1 74 HIS HB2 H 19.553 8.792 -2.972 1.00 . A A . 74 HIS HB2 1 1
15 17943 1 1 74 HIS HB3 H 18.796 10.348 -3.269 1.00 . A A . 74 HIS HB3 1 1
15 17944 1 1 74 HIS HD1 H 19.623 12.039 -1.543 1.00 . A A . 74 HIS HD1 1 1
15 17945 1 1 74 HIS HD2 H 19.252 8.187 0.000 1.00 . A A . 74 HIS HD2 1 1
15 17946 1 1 74 HIS HE1 H 20.349 12.157 0.851 1.00 . A A . 74 HIS HE1 1 1
15 17947 1 1 74 HIS N N 17.339 8.012 -3.852 1.00 . A A . 74 HIS N 1 1
15 17948 1 1 74 HIS ND1 N 19.612 11.252 -0.942 1.00 . A A . 74 HIS ND1 1 1
15 17949 1 1 74 HIS NE2 N 19.906 10.075 0.883 1.00 . A A . 74 HIS NE2 1 1
15 17950 1 1 74 HIS O O 15.765 10.047 -3.832 1.00 . A A . 74 HIS O 1 1
15 17951 1 1 75 HIS C C 15.404 12.699 -2.516 1.00 . A A . 75 HIS C 1 1
15 17952 1 1 75 HIS CA C 14.924 11.538 -1.666 1.00 . A A . 75 HIS CA 1 1
15 17953 1 1 75 HIS CB C 14.525 12.034 -0.265 1.00 . A A . 75 HIS CB 1 1
15 17954 1 1 75 HIS CD2 C 12.541 10.488 0.328 1.00 . A A . 75 HIS CD2 1 1
15 17955 1 1 75 HIS CE1 C 13.233 9.730 2.236 1.00 . A A . 75 HIS CE1 1 1
15 17956 1 1 75 HIS CG C 13.757 11.042 0.554 1.00 . A A . 75 HIS CG 1 1
15 17957 1 1 75 HIS H H 16.356 10.230 -0.766 1.00 . A A . 75 HIS H 1 1
15 17958 1 1 75 HIS HA H 14.058 11.111 -2.154 1.00 . A A . 75 HIS HA 1 1
15 17959 1 1 75 HIS HB2 H 15.420 12.282 0.284 1.00 . A A . 75 HIS HB2 1 1
15 17960 1 1 75 HIS HB3 H 13.923 12.924 -0.367 1.00 . A A . 75 HIS HB3 1 1
15 17961 1 1 75 HIS HD1 H 15.020 10.772 2.226 1.00 . A A . 75 HIS HD1 1 1
15 17962 1 1 75 HIS HD2 H 11.922 10.657 -0.540 1.00 . A A . 75 HIS HD2 1 1
15 17963 1 1 75 HIS HE1 H 13.295 9.198 3.174 1.00 . A A . 75 HIS HE1 1 1
15 17964 1 1 75 HIS N N 15.952 10.480 -1.625 1.00 . A A . 75 HIS N 1 1
15 17965 1 1 75 HIS ND1 N 14.177 10.550 1.766 1.00 . A A . 75 HIS ND1 1 1
15 17966 1 1 75 HIS NE2 N 12.206 9.658 1.395 1.00 . A A . 75 HIS NE2 1 1
15 17967 1 1 75 HIS O O 14.628 13.320 -3.252 1.00 . A A . 75 HIS O 1 1
15 17968 1 1 76 HIS C C 18.779 13.555 -3.279 1.00 . A A . 76 HIS C 1 1
15 17969 1 1 76 HIS CA C 17.329 13.966 -3.211 1.00 . A A . 76 HIS CA 1 1
15 17970 1 1 76 HIS CB C 17.188 15.363 -2.580 1.00 . A A . 76 HIS CB 1 1
15 17971 1 1 76 HIS CD2 C 18.806 16.872 -3.951 1.00 . A A . 76 HIS CD2 1 1
15 17972 1 1 76 HIS CE1 C 17.360 18.259 -4.773 1.00 . A A . 76 HIS CE1 1 1
15 17973 1 1 76 HIS CG C 17.587 16.494 -3.491 1.00 . A A . 76 HIS CG 1 1
15 17974 1 1 76 HIS H H 17.235 12.476 -1.783 1.00 . A A . 76 HIS H 1 1
15 17975 1 1 76 HIS HA H 16.902 13.956 -4.204 1.00 . A A . 76 HIS HA 1 1
15 17976 1 1 76 HIS HB2 H 16.161 15.515 -2.289 1.00 . A A . 76 HIS HB2 1 1
15 17977 1 1 76 HIS HB3 H 17.808 15.414 -1.699 1.00 . A A . 76 HIS HB3 1 1
15 17978 1 1 76 HIS HD1 H 15.719 17.387 -3.859 1.00 . A A . 76 HIS HD1 1 1
15 17979 1 1 76 HIS HD2 H 19.747 16.389 -3.729 1.00 . A A . 76 HIS HD2 1 1
15 17980 1 1 76 HIS HE1 H 16.908 19.077 -5.315 1.00 . A A . 76 HIS HE1 1 1
15 17981 1 1 76 HIS N N 16.676 12.971 -2.418 1.00 . A A . 76 HIS N 1 1
15 17982 1 1 76 HIS ND1 N 16.691 17.390 -4.023 1.00 . A A . 76 HIS ND1 1 1
15 17983 1 1 76 HIS NE2 N 18.656 17.993 -4.766 1.00 . A A . 76 HIS NE2 1 1
15 17984 1 1 76 HIS O O 19.216 13.050 -4.314 1.00 . A A . 76 HIS O 1 1
15 17985 1 1 76 HIS OXT O 19.457 13.621 -2.233 1.00 . A A . 76 HIS OXT 1 1
16 17986 1 1 1 ALA C C -8.211 7.731 -8.839 1.00 . A A . 1 ALA C 1 1
16 17987 1 1 1 ALA CA C -8.175 6.298 -9.318 1.00 . A A . 1 ALA CA 1 1
16 17988 1 1 1 ALA CB C -6.754 5.747 -9.255 1.00 . A A . 1 ALA CB 1 1
16 17989 1 1 1 ALA H1 H -8.107 6.858 -11.305 1.00 . A A . 1 ALA H1 1 1
16 17990 1 1 1 ALA H2 H -9.646 6.611 -10.715 1.00 . A A . 1 ALA H2 1 1
16 17991 1 1 1 ALA H3 H -8.666 5.275 -11.064 1.00 . A A . 1 ALA H3 1 1
16 17992 1 1 1 ALA HA H -8.810 5.694 -8.688 1.00 . A A . 1 ALA HA 1 1
16 17993 1 1 1 ALA HB1 H -6.750 4.722 -9.593 1.00 . A A . 1 ALA HB1 1 1
16 17994 1 1 1 ALA HB2 H -6.392 5.791 -8.239 1.00 . A A . 1 ALA HB2 1 1
16 17995 1 1 1 ALA HB3 H -6.114 6.338 -9.892 1.00 . A A . 1 ALA HB3 1 1
16 17996 1 1 1 ALA N N -8.675 6.244 -10.687 1.00 . A A . 1 ALA N 1 1
16 17997 1 1 1 ALA O O -7.909 8.644 -9.605 1.00 . A A . 1 ALA O 1 1
16 17998 1 1 2 ASP C C -8.373 9.268 -5.584 1.00 . A A . 2 ASP C 1 1
16 17999 1 1 2 ASP CA C -8.634 9.295 -7.061 1.00 . A A . 2 ASP CA 1 1
16 18000 1 1 2 ASP CB C -9.974 10.020 -7.366 1.00 . A A . 2 ASP CB 1 1
16 18001 1 1 2 ASP CG C -11.202 9.374 -6.746 1.00 . A A . 2 ASP CG 1 1
16 18002 1 1 2 ASP H H -8.836 7.213 -7.001 1.00 . A A . 2 ASP H 1 1
16 18003 1 1 2 ASP HA H -7.830 9.846 -7.525 1.00 . A A . 2 ASP HA 1 1
16 18004 1 1 2 ASP HB2 H -9.916 11.031 -6.995 1.00 . A A . 2 ASP HB2 1 1
16 18005 1 1 2 ASP HB3 H -10.107 10.051 -8.438 1.00 . A A . 2 ASP HB3 1 1
16 18006 1 1 2 ASP N N -8.586 7.950 -7.603 1.00 . A A . 2 ASP N 1 1
16 18007 1 1 2 ASP O O -8.083 8.212 -5.019 1.00 . A A . 2 ASP O 1 1
16 18008 1 1 2 ASP OD1 O -11.767 8.442 -7.354 1.00 . A A . 2 ASP OD1 1 1
16 18009 1 1 2 ASP OD2 O -11.649 9.806 -5.676 1.00 . A A . 2 ASP OD2 1 1
16 18010 1 1 3 LYS C C -9.438 11.275 -3.040 1.00 . A A . 3 LYS C 1 1
16 18011 1 1 3 LYS CA C -8.211 10.553 -3.576 1.00 . A A . 3 LYS CA 1 1
16 18012 1 1 3 LYS CB C -6.950 11.381 -3.326 1.00 . A A . 3 LYS CB 1 1
16 18013 1 1 3 LYS CD C -5.649 9.753 -1.845 1.00 . A A . 3 LYS CD 1 1
16 18014 1 1 3 LYS CE C -4.327 9.570 -2.651 1.00 . A A . 3 LYS CE 1 1
16 18015 1 1 3 LYS CG C -6.287 11.158 -1.973 1.00 . A A . 3 LYS CG 1 1
16 18016 1 1 3 LYS H H -8.599 11.230 -5.500 1.00 . A A . 3 LYS H 1 1
16 18017 1 1 3 LYS HA H -8.119 9.576 -3.127 1.00 . A A . 3 LYS HA 1 1
16 18018 1 1 3 LYS HB2 H -6.231 11.154 -4.099 1.00 . A A . 3 LYS HB2 1 1
16 18019 1 1 3 LYS HB3 H -7.222 12.423 -3.401 1.00 . A A . 3 LYS HB3 1 1
16 18020 1 1 3 LYS HD2 H -5.426 9.578 -0.803 1.00 . A A . 3 LYS HD2 1 1
16 18021 1 1 3 LYS HD3 H -6.364 9.015 -2.173 1.00 . A A . 3 LYS HD3 1 1
16 18022 1 1 3 LYS HE2 H -3.640 10.339 -2.335 1.00 . A A . 3 LYS HE2 1 1
16 18023 1 1 3 LYS HE3 H -3.909 8.606 -2.405 1.00 . A A . 3 LYS HE3 1 1
16 18024 1 1 3 LYS HG2 H -5.516 11.902 -1.838 1.00 . A A . 3 LYS HG2 1 1
16 18025 1 1 3 LYS HG3 H -7.035 11.273 -1.203 1.00 . A A . 3 LYS HG3 1 1
16 18026 1 1 3 LYS HZ1 H -5.237 9.093 -4.512 1.00 . A A . 3 LYS HZ1 1 1
16 18027 1 1 3 LYS HZ2 H -3.596 9.369 -4.607 1.00 . A A . 3 LYS HZ2 1 1
16 18028 1 1 3 LYS HZ3 H -4.612 10.660 -4.444 1.00 . A A . 3 LYS HZ3 1 1
16 18029 1 1 3 LYS N N -8.413 10.418 -4.981 1.00 . A A . 3 LYS N 1 1
16 18030 1 1 3 LYS NZ N -4.473 9.680 -4.126 1.00 . A A . 3 LYS NZ 1 1
16 18031 1 1 3 LYS O O -10.082 11.998 -3.803 1.00 . A A . 3 LYS O 1 1
16 18032 1 1 4 GLN C C -11.078 13.159 -1.387 1.00 . A A . 4 GLN C 1 1
16 18033 1 1 4 GLN CA C -10.963 11.647 -1.116 1.00 . A A . 4 GLN CA 1 1
16 18034 1 1 4 GLN CB C -10.941 11.364 0.406 1.00 . A A . 4 GLN CB 1 1
16 18035 1 1 4 GLN CD C -13.394 10.835 0.795 1.00 . A A . 4 GLN CD 1 1
16 18036 1 1 4 GLN CG C -12.215 11.726 1.159 1.00 . A A . 4 GLN CG 1 1
16 18037 1 1 4 GLN H H -9.169 10.512 -1.215 1.00 . A A . 4 GLN H 1 1
16 18038 1 1 4 GLN HA H -11.823 11.158 -1.549 1.00 . A A . 4 GLN HA 1 1
16 18039 1 1 4 GLN HB2 H -10.795 10.305 0.557 1.00 . A A . 4 GLN HB2 1 1
16 18040 1 1 4 GLN HB3 H -10.121 11.901 0.858 1.00 . A A . 4 GLN HB3 1 1
16 18041 1 1 4 GLN HE21 H -14.074 10.981 2.629 1.00 . A A . 4 GLN HE21 1 1
16 18042 1 1 4 GLN HE22 H -15.023 10.030 1.550 1.00 . A A . 4 GLN HE22 1 1
16 18043 1 1 4 GLN HG2 H -12.031 11.634 2.218 1.00 . A A . 4 GLN HG2 1 1
16 18044 1 1 4 GLN HG3 H -12.470 12.750 0.930 1.00 . A A . 4 GLN HG3 1 1
16 18045 1 1 4 GLN N N -9.758 11.074 -1.755 1.00 . A A . 4 GLN N 1 1
16 18046 1 1 4 GLN NE2 N -14.242 10.588 1.742 1.00 . A A . 4 GLN NE2 1 1
16 18047 1 1 4 GLN O O -11.913 13.598 -2.186 1.00 . A A . 4 GLN O 1 1
16 18048 1 1 4 GLN OE1 O -13.509 10.343 -0.330 1.00 . A A . 4 GLN OE1 1 1
16 18049 1 1 5 THR C C -8.684 15.700 -0.819 1.00 . A A . 5 THR C 1 1
16 18050 1 1 5 THR CA C -10.147 15.344 -0.952 1.00 . A A . 5 THR CA 1 1
16 18051 1 1 5 THR CB C -10.993 16.125 0.101 1.00 . A A . 5 THR CB 1 1
16 18052 1 1 5 THR CG2 C -12.482 16.103 -0.230 1.00 . A A . 5 THR CG2 1 1
16 18053 1 1 5 THR H H -9.629 13.534 -0.089 1.00 . A A . 5 THR H 1 1
16 18054 1 1 5 THR HA H -10.489 15.574 -1.950 1.00 . A A . 5 THR HA 1 1
16 18055 1 1 5 THR HB H -10.641 17.146 0.102 1.00 . A A . 5 THR HB 1 1
16 18056 1 1 5 THR HG1 H -11.231 16.147 2.052 1.00 . A A . 5 THR HG1 1 1
16 18057 1 1 5 THR HG21 H -13.034 16.636 0.530 1.00 . A A . 5 THR HG21 1 1
16 18058 1 1 5 THR HG22 H -12.824 15.080 -0.278 1.00 . A A . 5 THR HG22 1 1
16 18059 1 1 5 THR HG23 H -12.641 16.576 -1.188 1.00 . A A . 5 THR HG23 1 1
16 18060 1 1 5 THR N N -10.240 13.919 -0.749 1.00 . A A . 5 THR N 1 1
16 18061 1 1 5 THR O O -8.031 16.122 -1.766 1.00 . A A . 5 THR O 1 1
16 18062 1 1 5 THR OG1 O -10.777 15.575 1.420 1.00 . A A . 5 THR OG1 1 1
16 18063 1 1 6 HIS C C -6.484 14.344 1.482 1.00 . A A . 6 HIS C 1 1
16 18064 1 1 6 HIS CA C -6.797 15.598 0.705 1.00 . A A . 6 HIS CA 1 1
16 18065 1 1 6 HIS CB C -6.556 16.826 1.620 1.00 . A A . 6 HIS CB 1 1
16 18066 1 1 6 HIS CD2 C -8.131 18.736 0.845 1.00 . A A . 6 HIS CD2 1 1
16 18067 1 1 6 HIS CE1 C -6.652 20.158 0.186 1.00 . A A . 6 HIS CE1 1 1
16 18068 1 1 6 HIS CG C -6.918 18.161 1.030 1.00 . A A . 6 HIS CG 1 1
16 18069 1 1 6 HIS H H -8.819 15.205 1.068 1.00 . A A . 6 HIS H 1 1
16 18070 1 1 6 HIS HA H -6.199 15.660 -0.192 1.00 . A A . 6 HIS HA 1 1
16 18071 1 1 6 HIS HB2 H -7.137 16.702 2.520 1.00 . A A . 6 HIS HB2 1 1
16 18072 1 1 6 HIS HB3 H -5.511 16.852 1.892 1.00 . A A . 6 HIS HB3 1 1
16 18073 1 1 6 HIS HD1 H -5.022 18.959 0.606 1.00 . A A . 6 HIS HD1 1 1
16 18074 1 1 6 HIS HD2 H -9.085 18.289 1.074 1.00 . A A . 6 HIS HD2 1 1
16 18075 1 1 6 HIS HE1 H -6.179 21.051 -0.190 1.00 . A A . 6 HIS HE1 1 1
16 18076 1 1 6 HIS N N -8.189 15.472 0.360 1.00 . A A . 6 HIS N 1 1
16 18077 1 1 6 HIS ND1 N -5.997 19.080 0.603 1.00 . A A . 6 HIS ND1 1 1
16 18078 1 1 6 HIS NE2 N -7.957 20.002 0.309 1.00 . A A . 6 HIS NE2 1 1
16 18079 1 1 6 HIS O O -7.296 13.389 1.464 1.00 . A A . 6 HIS O 1 1
16 18080 1 1 7 GLU C C -5.782 13.463 4.355 1.00 . A A . 7 GLU C 1 1
16 18081 1 1 7 GLU CA C -5.091 13.204 3.030 1.00 . A A . 7 GLU CA 1 1
16 18082 1 1 7 GLU CB C -3.609 12.921 3.167 1.00 . A A . 7 GLU CB 1 1
16 18083 1 1 7 GLU CD C -1.524 12.193 1.986 1.00 . A A . 7 GLU CD 1 1
16 18084 1 1 7 GLU CG C -2.995 12.414 1.878 1.00 . A A . 7 GLU CG 1 1
16 18085 1 1 7 GLU H H -4.697 15.016 2.050 1.00 . A A . 7 GLU H 1 1
16 18086 1 1 7 GLU HA H -5.585 12.350 2.589 1.00 . A A . 7 GLU HA 1 1
16 18087 1 1 7 GLU HB2 H -3.100 13.826 3.463 1.00 . A A . 7 GLU HB2 1 1
16 18088 1 1 7 GLU HB3 H -3.462 12.167 3.926 1.00 . A A . 7 GLU HB3 1 1
16 18089 1 1 7 GLU HG2 H -3.461 11.472 1.628 1.00 . A A . 7 GLU HG2 1 1
16 18090 1 1 7 GLU HG3 H -3.191 13.121 1.086 1.00 . A A . 7 GLU HG3 1 1
16 18091 1 1 7 GLU N N -5.358 14.301 2.147 1.00 . A A . 7 GLU N 1 1
16 18092 1 1 7 GLU O O -5.238 14.068 5.279 1.00 . A A . 7 GLU O 1 1
16 18093 1 1 7 GLU OE1 O -1.101 11.057 2.279 1.00 . A A . 7 GLU OE1 1 1
16 18094 1 1 7 GLU OE2 O -0.748 13.152 1.768 1.00 . A A . 7 GLU OE2 1 1
16 18095 1 1 8 THR C C -8.533 11.847 5.603 1.00 . A A . 8 THR C 1 1
16 18096 1 1 8 THR CA C -7.939 13.259 5.411 1.00 . A A . 8 THR CA 1 1
16 18097 1 1 8 THR CB C -9.001 14.285 4.881 1.00 . A A . 8 THR CB 1 1
16 18098 1 1 8 THR CG2 C -9.908 14.811 5.970 1.00 . A A . 8 THR CG2 1 1
16 18099 1 1 8 THR H H -7.369 12.661 3.552 1.00 . A A . 8 THR H 1 1
16 18100 1 1 8 THR HA H -7.459 13.629 6.304 1.00 . A A . 8 THR HA 1 1
16 18101 1 1 8 THR HB H -9.583 13.809 4.106 1.00 . A A . 8 THR HB 1 1
16 18102 1 1 8 THR HG1 H -7.552 15.572 4.907 1.00 . A A . 8 THR HG1 1 1
16 18103 1 1 8 THR HG21 H -10.531 15.588 5.552 1.00 . A A . 8 THR HG21 1 1
16 18104 1 1 8 THR HG22 H -9.326 15.210 6.787 1.00 . A A . 8 THR HG22 1 1
16 18105 1 1 8 THR HG23 H -10.544 14.015 6.325 1.00 . A A . 8 THR HG23 1 1
16 18106 1 1 8 THR N N -7.014 13.097 4.353 1.00 . A A . 8 THR N 1 1
16 18107 1 1 8 THR O O -7.914 10.893 5.148 1.00 . A A . 8 THR O 1 1
16 18108 1 1 8 THR OG1 O -8.300 15.410 4.315 1.00 . A A . 8 THR OG1 1 1
16 18109 1 1 9 GLU C C -10.818 10.005 4.990 1.00 . A A . 9 GLU C 1 1
16 18110 1 1 9 GLU CA C -10.313 10.400 6.367 1.00 . A A . 9 GLU CA 1 1
16 18111 1 1 9 GLU CB C -11.477 10.462 7.344 1.00 . A A . 9 GLU CB 1 1
16 18112 1 1 9 GLU CD C -12.235 10.971 9.662 1.00 . A A . 9 GLU CD 1 1
16 18113 1 1 9 GLU CG C -11.068 10.613 8.794 1.00 . A A . 9 GLU CG 1 1
16 18114 1 1 9 GLU H H -10.027 12.467 6.746 1.00 . A A . 9 GLU H 1 1
16 18115 1 1 9 GLU HA H -9.595 9.666 6.698 1.00 . A A . 9 GLU HA 1 1
16 18116 1 1 9 GLU HB2 H -12.094 11.308 7.084 1.00 . A A . 9 GLU HB2 1 1
16 18117 1 1 9 GLU HB3 H -12.061 9.558 7.245 1.00 . A A . 9 GLU HB3 1 1
16 18118 1 1 9 GLU HG2 H -10.667 9.670 9.134 1.00 . A A . 9 GLU HG2 1 1
16 18119 1 1 9 GLU HG3 H -10.309 11.374 8.885 1.00 . A A . 9 GLU HG3 1 1
16 18120 1 1 9 GLU N N -9.643 11.697 6.283 1.00 . A A . 9 GLU N 1 1
16 18121 1 1 9 GLU O O -11.358 10.839 4.261 1.00 . A A . 9 GLU O 1 1
16 18122 1 1 9 GLU OE1 O -12.481 12.179 9.866 1.00 . A A . 9 GLU OE1 1 1
16 18123 1 1 9 GLU OE2 O -12.951 10.062 10.130 1.00 . A A . 9 GLU OE2 1 1
16 18124 1 1 10 LEU C C -11.795 7.012 3.523 1.00 . A A . 10 LEU C 1 1
16 18125 1 1 10 LEU CA C -11.019 8.294 3.333 1.00 . A A . 10 LEU CA 1 1
16 18126 1 1 10 LEU CB C -9.813 7.999 2.422 1.00 . A A . 10 LEU CB 1 1
16 18127 1 1 10 LEU CD1 C -7.677 8.193 3.746 1.00 . A A . 10 LEU CD1 1 1
16 18128 1 1 10 LEU CD2 C -7.730 8.881 1.349 1.00 . A A . 10 LEU CD2 1 1
16 18129 1 1 10 LEU CG C -8.522 8.804 2.631 1.00 . A A . 10 LEU CG 1 1
16 18130 1 1 10 LEU H H -10.176 8.126 5.220 1.00 . A A . 10 LEU H 1 1
16 18131 1 1 10 LEU HA H -11.647 9.040 2.868 1.00 . A A . 10 LEU HA 1 1
16 18132 1 1 10 LEU HB2 H -9.575 6.952 2.525 1.00 . A A . 10 LEU HB2 1 1
16 18133 1 1 10 LEU HB3 H -10.156 8.165 1.412 1.00 . A A . 10 LEU HB3 1 1
16 18134 1 1 10 LEU HD11 H -7.400 7.186 3.474 1.00 . A A . 10 LEU HD11 1 1
16 18135 1 1 10 LEU HD12 H -8.263 8.167 4.653 1.00 . A A . 10 LEU HD12 1 1
16 18136 1 1 10 LEU HD13 H -6.790 8.787 3.901 1.00 . A A . 10 LEU HD13 1 1
16 18137 1 1 10 LEU HD21 H -7.487 7.877 1.037 1.00 . A A . 10 LEU HD21 1 1
16 18138 1 1 10 LEU HD22 H -6.825 9.441 1.531 1.00 . A A . 10 LEU HD22 1 1
16 18139 1 1 10 LEU HD23 H -8.323 9.369 0.591 1.00 . A A . 10 LEU HD23 1 1
16 18140 1 1 10 LEU HG H -8.782 9.805 2.940 1.00 . A A . 10 LEU HG 1 1
16 18141 1 1 10 LEU N N -10.609 8.767 4.621 1.00 . A A . 10 LEU N 1 1
16 18142 1 1 10 LEU O O -11.946 6.540 4.646 1.00 . A A . 10 LEU O 1 1
16 18143 1 1 11 THR C C -12.062 4.065 2.158 1.00 . A A . 11 THR C 1 1
16 18144 1 1 11 THR CA C -12.988 5.220 2.493 1.00 . A A . 11 THR CA 1 1
16 18145 1 1 11 THR CB C -14.146 5.269 1.489 1.00 . A A . 11 THR CB 1 1
16 18146 1 1 11 THR CG2 C -15.078 6.424 1.807 1.00 . A A . 11 THR CG2 1 1
16 18147 1 1 11 THR H H -12.081 6.824 1.558 1.00 . A A . 11 THR H 1 1
16 18148 1 1 11 THR HA H -13.371 5.072 3.487 1.00 . A A . 11 THR HA 1 1
16 18149 1 1 11 THR HB H -14.696 4.341 1.526 1.00 . A A . 11 THR HB 1 1
16 18150 1 1 11 THR HG1 H -14.310 5.742 -0.420 1.00 . A A . 11 THR HG1 1 1
16 18151 1 1 11 THR HG21 H -14.505 7.339 1.758 1.00 . A A . 11 THR HG21 1 1
16 18152 1 1 11 THR HG22 H -15.489 6.305 2.799 1.00 . A A . 11 THR HG22 1 1
16 18153 1 1 11 THR HG23 H -15.877 6.463 1.081 1.00 . A A . 11 THR HG23 1 1
16 18154 1 1 11 THR N N -12.247 6.441 2.443 1.00 . A A . 11 THR N 1 1
16 18155 1 1 11 THR O O -10.902 4.287 1.792 1.00 . A A . 11 THR O 1 1
16 18156 1 1 11 THR OG1 O -13.603 5.463 0.174 1.00 . A A . 11 THR OG1 1 1
16 18157 1 1 12 PHE C C -11.376 1.667 0.460 1.00 . A A . 12 PHE C 1 1
16 18158 1 1 12 PHE CA C -11.764 1.681 1.943 1.00 . A A . 12 PHE CA 1 1
16 18159 1 1 12 PHE CB C -12.489 0.383 2.376 1.00 . A A . 12 PHE CB 1 1
16 18160 1 1 12 PHE CD1 C -12.381 -1.851 1.233 1.00 . A A . 12 PHE CD1 1 1
16 18161 1 1 12 PHE CD2 C -10.491 -1.155 2.496 1.00 . A A . 12 PHE CD2 1 1
16 18162 1 1 12 PHE CE1 C -11.736 -3.027 0.907 1.00 . A A . 12 PHE CE1 1 1
16 18163 1 1 12 PHE CE2 C -9.843 -2.327 2.170 1.00 . A A . 12 PHE CE2 1 1
16 18164 1 1 12 PHE CG C -11.770 -0.901 2.031 1.00 . A A . 12 PHE CG 1 1
16 18165 1 1 12 PHE CZ C -10.462 -3.263 1.378 1.00 . A A . 12 PHE CZ 1 1
16 18166 1 1 12 PHE H H -13.507 2.741 2.515 1.00 . A A . 12 PHE H 1 1
16 18167 1 1 12 PHE HA H -10.851 1.781 2.512 1.00 . A A . 12 PHE HA 1 1
16 18168 1 1 12 PHE HB2 H -12.621 0.397 3.448 1.00 . A A . 12 PHE HB2 1 1
16 18169 1 1 12 PHE HB3 H -13.462 0.351 1.912 1.00 . A A . 12 PHE HB3 1 1
16 18170 1 1 12 PHE HD1 H -13.379 -1.665 0.865 1.00 . A A . 12 PHE HD1 1 1
16 18171 1 1 12 PHE HD2 H -9.984 -0.438 3.125 1.00 . A A . 12 PHE HD2 1 1
16 18172 1 1 12 PHE HE1 H -12.228 -3.759 0.285 1.00 . A A . 12 PHE HE1 1 1
16 18173 1 1 12 PHE HE2 H -8.847 -2.504 2.548 1.00 . A A . 12 PHE HE2 1 1
16 18174 1 1 12 PHE HZ H -9.944 -4.177 1.132 1.00 . A A . 12 PHE HZ 1 1
16 18175 1 1 12 PHE N N -12.567 2.853 2.248 1.00 . A A . 12 PHE N 1 1
16 18176 1 1 12 PHE O O -10.267 1.318 0.070 1.00 . A A . 12 PHE O 1 1
16 18177 1 1 13 ASP C C -11.076 3.419 -2.040 1.00 . A A . 13 ASP C 1 1
16 18178 1 1 13 ASP CA C -12.151 2.381 -1.768 1.00 . A A . 13 ASP CA 1 1
16 18179 1 1 13 ASP CB C -13.471 2.793 -2.452 1.00 . A A . 13 ASP CB 1 1
16 18180 1 1 13 ASP CG C -14.468 1.657 -2.597 1.00 . A A . 13 ASP CG 1 1
16 18181 1 1 13 ASP H H -13.210 2.269 0.097 1.00 . A A . 13 ASP H 1 1
16 18182 1 1 13 ASP HA H -11.820 1.445 -2.192 1.00 . A A . 13 ASP HA 1 1
16 18183 1 1 13 ASP HB2 H -13.940 3.570 -1.866 1.00 . A A . 13 ASP HB2 1 1
16 18184 1 1 13 ASP HB3 H -13.249 3.182 -3.434 1.00 . A A . 13 ASP HB3 1 1
16 18185 1 1 13 ASP N N -12.328 2.152 -0.320 1.00 . A A . 13 ASP N 1 1
16 18186 1 1 13 ASP O O -10.220 3.232 -2.901 1.00 . A A . 13 ASP O 1 1
16 18187 1 1 13 ASP OD1 O -15.045 1.216 -1.588 1.00 . A A . 13 ASP OD1 1 1
16 18188 1 1 13 ASP OD2 O -14.721 1.192 -3.736 1.00 . A A . 13 ASP OD2 1 1
16 18189 1 1 14 GLN C C -8.749 5.164 -0.949 1.00 . A A . 14 GLN C 1 1
16 18190 1 1 14 GLN CA C -10.123 5.560 -1.413 1.00 . A A . 14 GLN CA 1 1
16 18191 1 1 14 GLN CB C -10.581 6.843 -0.738 1.00 . A A . 14 GLN CB 1 1
16 18192 1 1 14 GLN CD C -11.477 8.021 -2.762 1.00 . A A . 14 GLN CD 1 1
16 18193 1 1 14 GLN CG C -11.782 7.486 -1.380 1.00 . A A . 14 GLN CG 1 1
16 18194 1 1 14 GLN H H -11.677 4.404 -0.463 1.00 . A A . 14 GLN H 1 1
16 18195 1 1 14 GLN HA H -10.064 5.729 -2.479 1.00 . A A . 14 GLN HA 1 1
16 18196 1 1 14 GLN HB2 H -10.822 6.638 0.292 1.00 . A A . 14 GLN HB2 1 1
16 18197 1 1 14 GLN HB3 H -9.774 7.561 -0.791 1.00 . A A . 14 GLN HB3 1 1
16 18198 1 1 14 GLN HE21 H -12.762 9.475 -2.508 1.00 . A A . 14 GLN HE21 1 1
16 18199 1 1 14 GLN HE22 H -11.887 9.404 -4.019 1.00 . A A . 14 GLN HE22 1 1
16 18200 1 1 14 GLN HG2 H -12.560 6.742 -1.454 1.00 . A A . 14 GLN HG2 1 1
16 18201 1 1 14 GLN HG3 H -12.124 8.299 -0.754 1.00 . A A . 14 GLN HG3 1 1
16 18202 1 1 14 GLN N N -11.066 4.466 -1.227 1.00 . A A . 14 GLN N 1 1
16 18203 1 1 14 GLN NE2 N -12.112 9.067 -3.119 1.00 . A A . 14 GLN NE2 1 1
16 18204 1 1 14 GLN O O -7.739 5.587 -1.501 1.00 . A A . 14 GLN O 1 1
16 18205 1 1 14 GLN OE1 O -10.643 7.503 -3.485 1.00 . A A . 14 GLN OE1 1 1
16 18206 1 1 15 VAL C C -6.841 2.952 -0.224 1.00 . A A . 15 VAL C 1 1
16 18207 1 1 15 VAL CA C -7.472 3.952 0.674 1.00 . A A . 15 VAL CA 1 1
16 18208 1 1 15 VAL CB C -7.602 3.437 2.115 1.00 . A A . 15 VAL CB 1 1
16 18209 1 1 15 VAL CG1 C -6.310 2.779 2.520 1.00 . A A . 15 VAL CG1 1 1
16 18210 1 1 15 VAL CG2 C -7.846 4.601 3.042 1.00 . A A . 15 VAL CG2 1 1
16 18211 1 1 15 VAL H H -9.552 4.029 0.465 1.00 . A A . 15 VAL H 1 1
16 18212 1 1 15 VAL HA H -6.834 4.826 0.671 1.00 . A A . 15 VAL HA 1 1
16 18213 1 1 15 VAL HB H -8.450 2.767 2.185 1.00 . A A . 15 VAL HB 1 1
16 18214 1 1 15 VAL HG11 H -6.175 1.886 1.928 1.00 . A A . 15 VAL HG11 1 1
16 18215 1 1 15 VAL HG12 H -6.278 2.565 3.576 1.00 . A A . 15 VAL HG12 1 1
16 18216 1 1 15 VAL HG13 H -5.524 3.475 2.244 1.00 . A A . 15 VAL HG13 1 1
16 18217 1 1 15 VAL HG21 H -8.737 5.127 2.732 1.00 . A A . 15 VAL HG21 1 1
16 18218 1 1 15 VAL HG22 H -6.984 5.250 3.016 1.00 . A A . 15 VAL HG22 1 1
16 18219 1 1 15 VAL HG23 H -7.967 4.239 4.051 1.00 . A A . 15 VAL HG23 1 1
16 18220 1 1 15 VAL N N -8.710 4.379 0.104 1.00 . A A . 15 VAL N 1 1
16 18221 1 1 15 VAL O O -5.622 2.962 -0.418 1.00 . A A . 15 VAL O 1 1
16 18222 1 1 16 LYS C C -6.538 1.971 -2.881 1.00 . A A . 16 LYS C 1 1
16 18223 1 1 16 LYS CA C -7.168 1.197 -1.760 1.00 . A A . 16 LYS CA 1 1
16 18224 1 1 16 LYS CB C -8.295 0.318 -2.272 1.00 . A A . 16 LYS CB 1 1
16 18225 1 1 16 LYS CD C -9.572 -1.868 -2.100 1.00 . A A . 16 LYS CD 1 1
16 18226 1 1 16 LYS CE C -10.966 -1.257 -2.187 1.00 . A A . 16 LYS CE 1 1
16 18227 1 1 16 LYS CG C -8.559 -0.932 -1.438 1.00 . A A . 16 LYS CG 1 1
16 18228 1 1 16 LYS H H -8.589 1.953 -0.576 1.00 . A A . 16 LYS H 1 1
16 18229 1 1 16 LYS HA H -6.415 0.569 -1.308 1.00 . A A . 16 LYS HA 1 1
16 18230 1 1 16 LYS HB2 H -9.190 0.924 -2.253 1.00 . A A . 16 LYS HB2 1 1
16 18231 1 1 16 LYS HB3 H -8.086 0.059 -3.290 1.00 . A A . 16 LYS HB3 1 1
16 18232 1 1 16 LYS HD2 H -9.234 -2.103 -3.098 1.00 . A A . 16 LYS HD2 1 1
16 18233 1 1 16 LYS HD3 H -9.623 -2.777 -1.520 1.00 . A A . 16 LYS HD3 1 1
16 18234 1 1 16 LYS HE2 H -11.338 -1.102 -1.185 1.00 . A A . 16 LYS HE2 1 1
16 18235 1 1 16 LYS HE3 H -10.895 -0.307 -2.692 1.00 . A A . 16 LYS HE3 1 1
16 18236 1 1 16 LYS HG2 H -7.628 -1.463 -1.307 1.00 . A A . 16 LYS HG2 1 1
16 18237 1 1 16 LYS HG3 H -8.935 -0.631 -0.472 1.00 . A A . 16 LYS HG3 1 1
16 18238 1 1 16 LYS HZ1 H -12.878 -1.742 -2.917 1.00 . A A . 16 LYS HZ1 1 1
16 18239 1 1 16 LYS HZ2 H -11.976 -3.085 -2.509 1.00 . A A . 16 LYS HZ2 1 1
16 18240 1 1 16 LYS HZ3 H -11.632 -2.227 -3.915 1.00 . A A . 16 LYS HZ3 1 1
16 18241 1 1 16 LYS N N -7.641 2.096 -0.779 1.00 . A A . 16 LYS N 1 1
16 18242 1 1 16 LYS NZ N -11.912 -2.131 -2.916 1.00 . A A . 16 LYS NZ 1 1
16 18243 1 1 16 LYS O O -5.412 1.724 -3.230 1.00 . A A . 16 LYS O 1 1
16 18244 1 1 17 GLU C C -5.466 4.615 -4.009 1.00 . A A . 17 GLU C 1 1
16 18245 1 1 17 GLU CA C -6.687 3.785 -4.404 1.00 . A A . 17 GLU CA 1 1
16 18246 1 1 17 GLU CB C -7.733 4.585 -5.132 1.00 . A A . 17 GLU CB 1 1
16 18247 1 1 17 GLU CD C -8.564 2.512 -6.357 1.00 . A A . 17 GLU CD 1 1
16 18248 1 1 17 GLU CG C -8.114 3.954 -6.465 1.00 . A A . 17 GLU CG 1 1
16 18249 1 1 17 GLU H H -8.153 3.110 -3.072 1.00 . A A . 17 GLU H 1 1
16 18250 1 1 17 GLU HA H -6.304 3.064 -5.113 1.00 . A A . 17 GLU HA 1 1
16 18251 1 1 17 GLU HB2 H -8.605 4.656 -4.498 1.00 . A A . 17 GLU HB2 1 1
16 18252 1 1 17 GLU HB3 H -7.342 5.575 -5.315 1.00 . A A . 17 GLU HB3 1 1
16 18253 1 1 17 GLU HG2 H -8.917 4.524 -6.906 1.00 . A A . 17 GLU HG2 1 1
16 18254 1 1 17 GLU HG3 H -7.259 3.997 -7.122 1.00 . A A . 17 GLU HG3 1 1
16 18255 1 1 17 GLU N N -7.233 2.951 -3.379 1.00 . A A . 17 GLU N 1 1
16 18256 1 1 17 GLU O O -4.699 5.007 -4.887 1.00 . A A . 17 GLU O 1 1
16 18257 1 1 17 GLU OE1 O -9.781 2.267 -6.386 1.00 . A A . 17 GLU OE1 1 1
16 18258 1 1 17 GLU OE2 O -7.711 1.594 -6.272 1.00 . A A . 17 GLU OE2 1 1
16 18259 1 1 18 GLN C C -2.886 4.714 -2.540 1.00 . A A . 18 GLN C 1 1
16 18260 1 1 18 GLN CA C -4.060 5.613 -2.316 1.00 . A A . 18 GLN CA 1 1
16 18261 1 1 18 GLN CB C -4.123 6.226 -0.880 1.00 . A A . 18 GLN CB 1 1
16 18262 1 1 18 GLN CD C -3.890 5.993 1.611 1.00 . A A . 18 GLN CD 1 1
16 18263 1 1 18 GLN CG C -3.929 5.285 0.275 1.00 . A A . 18 GLN CG 1 1
16 18264 1 1 18 GLN H H -5.935 4.680 -2.031 1.00 . A A . 18 GLN H 1 1
16 18265 1 1 18 GLN HA H -3.998 6.400 -3.040 1.00 . A A . 18 GLN HA 1 1
16 18266 1 1 18 GLN HB2 H -3.412 7.029 -0.778 1.00 . A A . 18 GLN HB2 1 1
16 18267 1 1 18 GLN HB3 H -5.123 6.628 -0.789 1.00 . A A . 18 GLN HB3 1 1
16 18268 1 1 18 GLN HE21 H -5.851 5.890 1.780 1.00 . A A . 18 GLN HE21 1 1
16 18269 1 1 18 GLN HE22 H -4.996 6.628 3.088 1.00 . A A . 18 GLN HE22 1 1
16 18270 1 1 18 GLN HG2 H -4.736 4.569 0.254 1.00 . A A . 18 GLN HG2 1 1
16 18271 1 1 18 GLN HG3 H -2.993 4.771 0.113 1.00 . A A . 18 GLN HG3 1 1
16 18272 1 1 18 GLN N N -5.250 4.880 -2.702 1.00 . A A . 18 GLN N 1 1
16 18273 1 1 18 GLN NE2 N -5.025 6.192 2.207 1.00 . A A . 18 GLN NE2 1 1
16 18274 1 1 18 GLN O O -1.902 5.065 -3.189 1.00 . A A . 18 GLN O 1 1
16 18275 1 1 18 GLN OE1 O -2.836 6.376 2.087 1.00 . A A . 18 GLN OE1 1 1
16 18276 1 1 19 LEU C C -1.839 1.999 -3.486 1.00 . A A . 19 LEU C 1 1
16 18277 1 1 19 LEU CA C -2.077 2.522 -2.078 1.00 . A A . 19 LEU CA 1 1
16 18278 1 1 19 LEU CB C -2.525 1.455 -1.144 1.00 . A A . 19 LEU CB 1 1
16 18279 1 1 19 LEU CD1 C -2.983 0.659 1.171 1.00 . A A . 19 LEU CD1 1 1
16 18280 1 1 19 LEU CD2 C -0.862 1.865 0.716 1.00 . A A . 19 LEU CD2 1 1
16 18281 1 1 19 LEU CG C -2.340 1.738 0.352 1.00 . A A . 19 LEU CG 1 1
16 18282 1 1 19 LEU H H -3.905 3.363 -1.605 1.00 . A A . 19 LEU H 1 1
16 18283 1 1 19 LEU HA H -1.152 2.924 -1.697 1.00 . A A . 19 LEU HA 1 1
16 18284 1 1 19 LEU HB2 H -3.585 1.341 -1.330 1.00 . A A . 19 LEU HB2 1 1
16 18285 1 1 19 LEU HB3 H -2.040 0.554 -1.450 1.00 . A A . 19 LEU HB3 1 1
16 18286 1 1 19 LEU HD11 H -2.524 -0.281 0.911 1.00 . A A . 19 LEU HD11 1 1
16 18287 1 1 19 LEU HD12 H -4.037 0.638 0.941 1.00 . A A . 19 LEU HD12 1 1
16 18288 1 1 19 LEU HD13 H -2.842 0.857 2.223 1.00 . A A . 19 LEU HD13 1 1
16 18289 1 1 19 LEU HD21 H -0.766 2.032 1.778 1.00 . A A . 19 LEU HD21 1 1
16 18290 1 1 19 LEU HD22 H -0.420 2.696 0.187 1.00 . A A . 19 LEU HD22 1 1
16 18291 1 1 19 LEU HD23 H -0.346 0.954 0.450 1.00 . A A . 19 LEU HD23 1 1
16 18292 1 1 19 LEU HG H -2.831 2.666 0.603 1.00 . A A . 19 LEU HG 1 1
16 18293 1 1 19 LEU N N -3.042 3.543 -2.040 1.00 . A A . 19 LEU N 1 1
16 18294 1 1 19 LEU O O -0.691 1.752 -3.869 1.00 . A A . 19 LEU O 1 1
16 18295 1 1 20 THR C C -1.925 2.376 -6.394 1.00 . A A . 20 THR C 1 1
16 18296 1 1 20 THR CA C -2.855 1.462 -5.638 1.00 . A A . 20 THR CA 1 1
16 18297 1 1 20 THR CB C -4.271 1.541 -6.305 1.00 . A A . 20 THR CB 1 1
16 18298 1 1 20 THR CG2 C -4.207 1.361 -7.823 1.00 . A A . 20 THR CG2 1 1
16 18299 1 1 20 THR H H -3.812 2.037 -3.870 1.00 . A A . 20 THR H 1 1
16 18300 1 1 20 THR HA H -2.501 0.444 -5.685 1.00 . A A . 20 THR HA 1 1
16 18301 1 1 20 THR HB H -4.643 2.534 -6.097 1.00 . A A . 20 THR HB 1 1
16 18302 1 1 20 THR HG1 H -6.081 0.980 -5.894 1.00 . A A . 20 THR HG1 1 1
16 18303 1 1 20 THR HG21 H -5.207 1.380 -8.231 1.00 . A A . 20 THR HG21 1 1
16 18304 1 1 20 THR HG22 H -3.710 0.437 -8.078 1.00 . A A . 20 THR HG22 1 1
16 18305 1 1 20 THR HG23 H -3.651 2.200 -8.221 1.00 . A A . 20 THR HG23 1 1
16 18306 1 1 20 THR N N -2.917 1.896 -4.255 1.00 . A A . 20 THR N 1 1
16 18307 1 1 20 THR O O -0.927 1.937 -6.951 1.00 . A A . 20 THR O 1 1
16 18308 1 1 20 THR OG1 O -5.198 0.606 -5.724 1.00 . A A . 20 THR OG1 1 1
16 18309 1 1 21 GLU C C -0.040 4.730 -6.588 1.00 . A A . 21 GLU C 1 1
16 18310 1 1 21 GLU CA C -1.512 4.692 -6.999 1.00 . A A . 21 GLU CA 1 1
16 18311 1 1 21 GLU CB C -2.250 5.975 -6.662 1.00 . A A . 21 GLU CB 1 1
16 18312 1 1 21 GLU CD C -2.581 8.425 -6.820 1.00 . A A . 21 GLU CD 1 1
16 18313 1 1 21 GLU CG C -1.708 7.261 -7.226 1.00 . A A . 21 GLU CG 1 1
16 18314 1 1 21 GLU H H -2.915 3.934 -5.673 1.00 . A A . 21 GLU H 1 1
16 18315 1 1 21 GLU HA H -1.596 4.511 -8.060 1.00 . A A . 21 GLU HA 1 1
16 18316 1 1 21 GLU HB2 H -3.252 5.837 -7.041 1.00 . A A . 21 GLU HB2 1 1
16 18317 1 1 21 GLU HB3 H -2.308 6.055 -5.586 1.00 . A A . 21 GLU HB3 1 1
16 18318 1 1 21 GLU HG2 H -0.707 7.419 -6.848 1.00 . A A . 21 GLU HG2 1 1
16 18319 1 1 21 GLU HG3 H -1.689 7.202 -8.304 1.00 . A A . 21 GLU HG3 1 1
16 18320 1 1 21 GLU N N -2.203 3.645 -6.287 1.00 . A A . 21 GLU N 1 1
16 18321 1 1 21 GLU O O 0.860 4.820 -7.421 1.00 . A A . 21 GLU O 1 1
16 18322 1 1 21 GLU OE1 O -2.460 8.919 -5.676 1.00 . A A . 21 GLU OE1 1 1
16 18323 1 1 21 GLU OE2 O -3.427 8.861 -7.636 1.00 . A A . 21 GLU OE2 1 1
16 18324 1 1 22 SER C C 2.341 3.463 -5.219 1.00 . A A . 22 SER C 1 1
16 18325 1 1 22 SER CA C 1.502 4.638 -4.717 1.00 . A A . 22 SER CA 1 1
16 18326 1 1 22 SER CB C 1.418 4.621 -3.187 1.00 . A A . 22 SER CB 1 1
16 18327 1 1 22 SER H H -0.652 4.474 -4.784 1.00 . A A . 22 SER H 1 1
16 18328 1 1 22 SER HA H 1.975 5.557 -5.035 1.00 . A A . 22 SER HA 1 1
16 18329 1 1 22 SER HB2 H 0.967 3.691 -2.874 1.00 . A A . 22 SER HB2 1 1
16 18330 1 1 22 SER HB3 H 2.418 4.691 -2.781 1.00 . A A . 22 SER HB3 1 1
16 18331 1 1 22 SER HG H -0.296 5.514 -2.912 1.00 . A A . 22 SER HG 1 1
16 18332 1 1 22 SER N N 0.164 4.602 -5.310 1.00 . A A . 22 SER N 1 1
16 18333 1 1 22 SER O O 3.478 3.640 -5.678 1.00 . A A . 22 SER O 1 1
16 18334 1 1 22 SER OG O 0.629 5.710 -2.705 1.00 . A A . 22 SER OG 1 1
16 18335 1 1 23 GLY C C 2.723 1.158 -7.121 1.00 . A A . 23 GLY C 1 1
16 18336 1 1 23 GLY CA C 2.418 1.083 -5.651 1.00 . A A . 23 GLY CA 1 1
16 18337 1 1 23 GLY H H 0.840 2.244 -4.824 1.00 . A A . 23 GLY H 1 1
16 18338 1 1 23 GLY HA2 H 3.336 0.918 -5.102 1.00 . A A . 23 GLY HA2 1 1
16 18339 1 1 23 GLY HA3 H 1.764 0.239 -5.486 1.00 . A A . 23 GLY HA3 1 1
16 18340 1 1 23 GLY N N 1.754 2.272 -5.187 1.00 . A A . 23 GLY N 1 1
16 18341 1 1 23 GLY O O 3.737 0.682 -7.565 1.00 . A A . 23 GLY O 1 1
16 18342 1 1 24 LYS C C 3.122 2.909 -9.622 1.00 . A A . 24 LYS C 1 1
16 18343 1 1 24 LYS CA C 1.969 1.974 -9.283 1.00 . A A . 24 LYS CA 1 1
16 18344 1 1 24 LYS CB C 0.666 2.464 -9.859 1.00 . A A . 24 LYS CB 1 1
16 18345 1 1 24 LYS CD C -0.297 0.292 -10.822 1.00 . A A . 24 LYS CD 1 1
16 18346 1 1 24 LYS CE C -0.468 0.820 -12.226 1.00 . A A . 24 LYS CE 1 1
16 18347 1 1 24 LYS CG C -0.445 1.414 -9.779 1.00 . A A . 24 LYS CG 1 1
16 18348 1 1 24 LYS H H 0.983 2.098 -7.450 1.00 . A A . 24 LYS H 1 1
16 18349 1 1 24 LYS HA H 2.188 1.010 -9.718 1.00 . A A . 24 LYS HA 1 1
16 18350 1 1 24 LYS HB2 H 0.363 3.335 -9.295 1.00 . A A . 24 LYS HB2 1 1
16 18351 1 1 24 LYS HB3 H 0.827 2.746 -10.885 1.00 . A A . 24 LYS HB3 1 1
16 18352 1 1 24 LYS HD2 H 0.652 -0.214 -10.738 1.00 . A A . 24 LYS HD2 1 1
16 18353 1 1 24 LYS HD3 H -1.078 -0.429 -10.633 1.00 . A A . 24 LYS HD3 1 1
16 18354 1 1 24 LYS HE2 H -1.509 1.080 -12.318 1.00 . A A . 24 LYS HE2 1 1
16 18355 1 1 24 LYS HE3 H 0.134 1.705 -12.326 1.00 . A A . 24 LYS HE3 1 1
16 18356 1 1 24 LYS HG2 H -0.320 0.956 -8.805 1.00 . A A . 24 LYS HG2 1 1
16 18357 1 1 24 LYS HG3 H -1.406 1.903 -9.792 1.00 . A A . 24 LYS HG3 1 1
16 18358 1 1 24 LYS HZ1 H -0.646 -1.051 -13.239 1.00 . A A . 24 LYS HZ1 1 1
16 18359 1 1 24 LYS HZ2 H 0.906 -0.388 -13.259 1.00 . A A . 24 LYS HZ2 1 1
16 18360 1 1 24 LYS HZ3 H -0.281 0.260 -14.214 1.00 . A A . 24 LYS HZ3 1 1
16 18361 1 1 24 LYS N N 1.816 1.772 -7.855 1.00 . A A . 24 LYS N 1 1
16 18362 1 1 24 LYS NZ N -0.108 -0.160 -13.278 1.00 . A A . 24 LYS NZ 1 1
16 18363 1 1 24 LYS O O 3.772 2.752 -10.652 1.00 . A A . 24 LYS O 1 1
16 18364 1 1 25 LYS C C 5.812 4.149 -8.653 1.00 . A A . 25 LYS C 1 1
16 18365 1 1 25 LYS CA C 4.482 4.807 -8.943 1.00 . A A . 25 LYS CA 1 1
16 18366 1 1 25 LYS CB C 4.306 6.017 -8.026 1.00 . A A . 25 LYS CB 1 1
16 18367 1 1 25 LYS CD C 2.919 8.026 -7.364 1.00 . A A . 25 LYS CD 1 1
16 18368 1 1 25 LYS CE C 4.085 9.013 -7.432 1.00 . A A . 25 LYS CE 1 1
16 18369 1 1 25 LYS CG C 3.083 6.861 -8.337 1.00 . A A . 25 LYS CG 1 1
16 18370 1 1 25 LYS H H 2.801 4.021 -7.980 1.00 . A A . 25 LYS H 1 1
16 18371 1 1 25 LYS HA H 4.466 5.149 -9.967 1.00 . A A . 25 LYS HA 1 1
16 18372 1 1 25 LYS HB2 H 4.210 5.653 -7.014 1.00 . A A . 25 LYS HB2 1 1
16 18373 1 1 25 LYS HB3 H 5.186 6.638 -8.098 1.00 . A A . 25 LYS HB3 1 1
16 18374 1 1 25 LYS HD2 H 2.005 8.550 -7.603 1.00 . A A . 25 LYS HD2 1 1
16 18375 1 1 25 LYS HD3 H 2.855 7.625 -6.363 1.00 . A A . 25 LYS HD3 1 1
16 18376 1 1 25 LYS HE2 H 3.910 9.794 -6.709 1.00 . A A . 25 LYS HE2 1 1
16 18377 1 1 25 LYS HE3 H 5.001 8.496 -7.186 1.00 . A A . 25 LYS HE3 1 1
16 18378 1 1 25 LYS HG2 H 3.181 7.256 -9.336 1.00 . A A . 25 LYS HG2 1 1
16 18379 1 1 25 LYS HG3 H 2.206 6.232 -8.285 1.00 . A A . 25 LYS HG3 1 1
16 18380 1 1 25 LYS HZ1 H 3.391 10.212 -9.005 1.00 . A A . 25 LYS HZ1 1 1
16 18381 1 1 25 LYS HZ2 H 4.349 8.924 -9.509 1.00 . A A . 25 LYS HZ2 1 1
16 18382 1 1 25 LYS HZ3 H 5.056 10.261 -8.784 1.00 . A A . 25 LYS HZ3 1 1
16 18383 1 1 25 LYS N N 3.385 3.873 -8.755 1.00 . A A . 25 LYS N 1 1
16 18384 1 1 25 LYS NZ N 4.224 9.637 -8.763 1.00 . A A . 25 LYS NZ 1 1
16 18385 1 1 25 LYS O O 6.831 4.459 -9.272 1.00 . A A . 25 LYS O 1 1
16 18386 1 1 26 ARG C C 7.306 1.375 -8.058 1.00 . A A . 26 ARG C 1 1
16 18387 1 1 26 ARG CA C 7.009 2.618 -7.250 1.00 . A A . 26 ARG CA 1 1
16 18388 1 1 26 ARG CB C 6.883 2.193 -5.811 1.00 . A A . 26 ARG CB 1 1
16 18389 1 1 26 ARG CD C 6.436 2.632 -3.477 1.00 . A A . 26 ARG CD 1 1
16 18390 1 1 26 ARG CG C 6.537 3.273 -4.822 1.00 . A A . 26 ARG CG 1 1
16 18391 1 1 26 ARG CZ C 5.671 3.018 -1.217 1.00 . A A . 26 ARG CZ 1 1
16 18392 1 1 26 ARG H H 4.940 3.154 -7.233 1.00 . A A . 26 ARG H 1 1
16 18393 1 1 26 ARG HA H 7.833 3.311 -7.322 1.00 . A A . 26 ARG HA 1 1
16 18394 1 1 26 ARG HB2 H 6.104 1.447 -5.759 1.00 . A A . 26 ARG HB2 1 1
16 18395 1 1 26 ARG HB3 H 7.808 1.728 -5.503 1.00 . A A . 26 ARG HB3 1 1
16 18396 1 1 26 ARG HD2 H 5.739 1.811 -3.555 1.00 . A A . 26 ARG HD2 1 1
16 18397 1 1 26 ARG HD3 H 7.407 2.252 -3.195 1.00 . A A . 26 ARG HD3 1 1
16 18398 1 1 26 ARG HE H 5.772 4.427 -2.682 1.00 . A A . 26 ARG HE 1 1
16 18399 1 1 26 ARG HG2 H 7.310 4.029 -4.818 1.00 . A A . 26 ARG HG2 1 1
16 18400 1 1 26 ARG HG3 H 5.584 3.710 -5.083 1.00 . A A . 26 ARG HG3 1 1
16 18401 1 1 26 ARG HH11 H 6.488 1.140 -1.542 1.00 . A A . 26 ARG HH11 1 1
16 18402 1 1 26 ARG HH12 H 5.800 1.355 -0.009 1.00 . A A . 26 ARG HH12 1 1
16 18403 1 1 26 ARG HH21 H 4.844 4.742 -0.421 1.00 . A A . 26 ARG HH21 1 1
16 18404 1 1 26 ARG HH22 H 4.888 3.369 0.599 1.00 . A A . 26 ARG HH22 1 1
16 18405 1 1 26 ARG N N 5.802 3.278 -7.685 1.00 . A A . 26 ARG N 1 1
16 18406 1 1 26 ARG NE N 5.942 3.489 -2.428 1.00 . A A . 26 ARG NE 1 1
16 18407 1 1 26 ARG NH1 N 6.017 1.760 -0.909 1.00 . A A . 26 ARG NH1 1 1
16 18408 1 1 26 ARG NH2 N 5.103 3.781 -0.299 1.00 . A A . 26 ARG NH2 1 1
16 18409 1 1 26 ARG O O 8.378 1.217 -8.653 1.00 . A A . 26 ARG O 1 1
16 18410 1 1 27 GLY C C 6.303 -1.819 -7.592 1.00 . A A . 27 GLY C 1 1
16 18411 1 1 27 GLY CA C 6.384 -0.778 -8.665 1.00 . A A . 27 GLY CA 1 1
16 18412 1 1 27 GLY H H 5.440 0.775 -7.703 1.00 . A A . 27 GLY H 1 1
16 18413 1 1 27 GLY HA2 H 5.523 -0.915 -9.298 1.00 . A A . 27 GLY HA2 1 1
16 18414 1 1 27 GLY HA3 H 7.297 -0.909 -9.225 1.00 . A A . 27 GLY HA3 1 1
16 18415 1 1 27 GLY N N 6.312 0.521 -8.082 1.00 . A A . 27 GLY N 1 1
16 18416 1 1 27 GLY O O 6.284 -3.024 -7.863 1.00 . A A . 27 GLY O 1 1
16 18417 1 1 28 VAL C C 5.596 -1.543 -4.024 1.00 . A A . 28 VAL C 1 1
16 18418 1 1 28 VAL CA C 6.232 -2.222 -5.232 1.00 . A A . 28 VAL CA 1 1
16 18419 1 1 28 VAL CB C 7.704 -2.573 -4.923 1.00 . A A . 28 VAL CB 1 1
16 18420 1 1 28 VAL CG1 C 8.484 -1.375 -4.425 1.00 . A A . 28 VAL CG1 1 1
16 18421 1 1 28 VAL CG2 C 7.816 -3.725 -3.998 1.00 . A A . 28 VAL CG2 1 1
16 18422 1 1 28 VAL H H 6.064 -0.401 -6.197 1.00 . A A . 28 VAL H 1 1
16 18423 1 1 28 VAL HA H 5.693 -3.141 -5.415 1.00 . A A . 28 VAL HA 1 1
16 18424 1 1 28 VAL HB H 8.133 -2.861 -5.866 1.00 . A A . 28 VAL HB 1 1
16 18425 1 1 28 VAL HG11 H 8.483 -0.611 -5.188 1.00 . A A . 28 VAL HG11 1 1
16 18426 1 1 28 VAL HG12 H 9.495 -1.662 -4.182 1.00 . A A . 28 VAL HG12 1 1
16 18427 1 1 28 VAL HG13 H 7.990 -0.999 -3.542 1.00 . A A . 28 VAL HG13 1 1
16 18428 1 1 28 VAL HG21 H 8.851 -3.917 -3.760 1.00 . A A . 28 VAL HG21 1 1
16 18429 1 1 28 VAL HG22 H 7.367 -4.570 -4.502 1.00 . A A . 28 VAL HG22 1 1
16 18430 1 1 28 VAL HG23 H 7.248 -3.478 -3.114 1.00 . A A . 28 VAL HG23 1 1
16 18431 1 1 28 VAL N N 6.189 -1.358 -6.365 1.00 . A A . 28 VAL N 1 1
16 18432 1 1 28 VAL O O 5.445 -0.318 -4.001 1.00 . A A . 28 VAL O 1 1
16 18433 1 1 29 LEU C C 4.997 -2.995 -0.783 1.00 . A A . 29 LEU C 1 1
16 18434 1 1 29 LEU CA C 4.655 -1.935 -1.819 1.00 . A A . 29 LEU CA 1 1
16 18435 1 1 29 LEU CB C 3.131 -1.814 -1.872 1.00 . A A . 29 LEU CB 1 1
16 18436 1 1 29 LEU CD1 C 1.010 -0.794 -2.668 1.00 . A A . 29 LEU CD1 1 1
16 18437 1 1 29 LEU CD2 C 2.814 0.665 -1.839 1.00 . A A . 29 LEU CD2 1 1
16 18438 1 1 29 LEU CG C 2.511 -0.615 -2.587 1.00 . A A . 29 LEU CG 1 1
16 18439 1 1 29 LEU H H 5.229 -3.322 -3.250 1.00 . A A . 29 LEU H 1 1
16 18440 1 1 29 LEU HA H 5.092 -0.977 -1.586 1.00 . A A . 29 LEU HA 1 1
16 18441 1 1 29 LEU HB2 H 2.766 -2.700 -2.370 1.00 . A A . 29 LEU HB2 1 1
16 18442 1 1 29 LEU HB3 H 2.776 -1.835 -0.856 1.00 . A A . 29 LEU HB3 1 1
16 18443 1 1 29 LEU HD11 H 0.784 -1.700 -3.209 1.00 . A A . 29 LEU HD11 1 1
16 18444 1 1 29 LEU HD12 H 0.570 0.052 -3.178 1.00 . A A . 29 LEU HD12 1 1
16 18445 1 1 29 LEU HD13 H 0.608 -0.864 -1.670 1.00 . A A . 29 LEU HD13 1 1
16 18446 1 1 29 LEU HD21 H 2.434 0.575 -0.832 1.00 . A A . 29 LEU HD21 1 1
16 18447 1 1 29 LEU HD22 H 2.314 1.482 -2.338 1.00 . A A . 29 LEU HD22 1 1
16 18448 1 1 29 LEU HD23 H 3.879 0.838 -1.821 1.00 . A A . 29 LEU HD23 1 1
16 18449 1 1 29 LEU HG H 2.914 -0.538 -3.585 1.00 . A A . 29 LEU HG 1 1
16 18450 1 1 29 LEU N N 5.183 -2.353 -3.086 1.00 . A A . 29 LEU N 1 1
16 18451 1 1 29 LEU O O 4.964 -4.185 -1.101 1.00 . A A . 29 LEU O 1 1
16 18452 1 1 30 THR C C 4.149 -3.937 2.031 1.00 . A A . 30 THR C 1 1
16 18453 1 1 30 THR CA C 5.532 -3.537 1.494 1.00 . A A . 30 THR CA 1 1
16 18454 1 1 30 THR CB C 6.391 -2.992 2.678 1.00 . A A . 30 THR CB 1 1
16 18455 1 1 30 THR CG2 C 7.863 -2.949 2.360 1.00 . A A . 30 THR CG2 1 1
16 18456 1 1 30 THR H H 5.593 -1.641 0.532 1.00 . A A . 30 THR H 1 1
16 18457 1 1 30 THR HA H 6.018 -4.403 1.070 1.00 . A A . 30 THR HA 1 1
16 18458 1 1 30 THR HB H 6.240 -3.676 3.501 1.00 . A A . 30 THR HB 1 1
16 18459 1 1 30 THR HG1 H 5.803 -1.129 2.350 1.00 . A A . 30 THR HG1 1 1
16 18460 1 1 30 THR HG21 H 8.217 -3.964 2.242 1.00 . A A . 30 THR HG21 1 1
16 18461 1 1 30 THR HG22 H 8.378 -2.483 3.187 1.00 . A A . 30 THR HG22 1 1
16 18462 1 1 30 THR HG23 H 8.034 -2.392 1.451 1.00 . A A . 30 THR HG23 1 1
16 18463 1 1 30 THR N N 5.379 -2.590 0.406 1.00 . A A . 30 THR N 1 1
16 18464 1 1 30 THR O O 3.254 -3.090 2.132 1.00 . A A . 30 THR O 1 1
16 18465 1 1 30 THR OG1 O 5.951 -1.707 3.116 1.00 . A A . 30 THR OG1 1 1
16 18466 1 1 31 TYR C C 2.252 -4.922 4.134 1.00 . A A . 31 TYR C 1 1
16 18467 1 1 31 TYR CA C 2.721 -5.727 2.925 1.00 . A A . 31 TYR CA 1 1
16 18468 1 1 31 TYR CB C 2.843 -7.204 3.337 1.00 . A A . 31 TYR CB 1 1
16 18469 1 1 31 TYR CD1 C 4.065 -8.866 1.877 1.00 . A A . 31 TYR CD1 1 1
16 18470 1 1 31 TYR CD2 C 1.759 -8.516 1.491 1.00 . A A . 31 TYR CD2 1 1
16 18471 1 1 31 TYR CE1 C 4.103 -9.796 0.862 1.00 . A A . 31 TYR CE1 1 1
16 18472 1 1 31 TYR CE2 C 1.780 -9.439 0.474 1.00 . A A . 31 TYR CE2 1 1
16 18473 1 1 31 TYR CG C 2.895 -8.211 2.207 1.00 . A A . 31 TYR CG 1 1
16 18474 1 1 31 TYR CZ C 2.951 -10.080 0.160 1.00 . A A . 31 TYR CZ 1 1
16 18475 1 1 31 TYR H H 4.741 -5.822 2.222 1.00 . A A . 31 TYR H 1 1
16 18476 1 1 31 TYR HA H 1.971 -5.651 2.151 1.00 . A A . 31 TYR HA 1 1
16 18477 1 1 31 TYR HB2 H 3.746 -7.331 3.916 1.00 . A A . 31 TYR HB2 1 1
16 18478 1 1 31 TYR HB3 H 1.998 -7.446 3.962 1.00 . A A . 31 TYR HB3 1 1
16 18479 1 1 31 TYR HD1 H 4.963 -8.641 2.430 1.00 . A A . 31 TYR HD1 1 1
16 18480 1 1 31 TYR HD2 H 0.835 -8.012 1.733 1.00 . A A . 31 TYR HD2 1 1
16 18481 1 1 31 TYR HE1 H 5.037 -10.286 0.626 1.00 . A A . 31 TYR HE1 1 1
16 18482 1 1 31 TYR HE2 H 0.875 -9.656 -0.071 1.00 . A A . 31 TYR HE2 1 1
16 18483 1 1 31 TYR HH H 3.502 -11.764 -0.557 1.00 . A A . 31 TYR HH 1 1
16 18484 1 1 31 TYR N N 3.982 -5.211 2.373 1.00 . A A . 31 TYR N 1 1
16 18485 1 1 31 TYR O O 1.079 -4.583 4.254 1.00 . A A . 31 TYR O 1 1
16 18486 1 1 31 TYR OH O 2.966 -11.016 -0.853 1.00 . A A . 31 TYR OH 1 1
16 18487 1 1 32 GLU C C 2.349 -2.462 5.999 1.00 . A A . 32 GLU C 1 1
16 18488 1 1 32 GLU CA C 2.832 -3.898 6.225 1.00 . A A . 32 GLU CA 1 1
16 18489 1 1 32 GLU CB C 3.974 -3.926 7.230 1.00 . A A . 32 GLU CB 1 1
16 18490 1 1 32 GLU CD C 4.680 -3.384 9.570 1.00 . A A . 32 GLU CD 1 1
16 18491 1 1 32 GLU CG C 3.576 -3.361 8.579 1.00 . A A . 32 GLU CG 1 1
16 18492 1 1 32 GLU H H 4.117 -4.781 4.795 1.00 . A A . 32 GLU H 1 1
16 18493 1 1 32 GLU HA H 2.003 -4.448 6.646 1.00 . A A . 32 GLU HA 1 1
16 18494 1 1 32 GLU HB2 H 4.302 -4.947 7.364 1.00 . A A . 32 GLU HB2 1 1
16 18495 1 1 32 GLU HB3 H 4.794 -3.338 6.846 1.00 . A A . 32 GLU HB3 1 1
16 18496 1 1 32 GLU HG2 H 3.261 -2.337 8.444 1.00 . A A . 32 GLU HG2 1 1
16 18497 1 1 32 GLU HG3 H 2.749 -3.937 8.965 1.00 . A A . 32 GLU HG3 1 1
16 18498 1 1 32 GLU N N 3.182 -4.572 4.997 1.00 . A A . 32 GLU N 1 1
16 18499 1 1 32 GLU O O 1.442 -1.998 6.692 1.00 . A A . 32 GLU O 1 1
16 18500 1 1 32 GLU OE1 O 4.921 -4.440 10.179 1.00 . A A . 32 GLU OE1 1 1
16 18501 1 1 32 GLU OE2 O 5.319 -2.348 9.785 1.00 . A A . 32 GLU OE2 1 1
16 18502 1 1 33 GLU C C 1.116 -0.319 4.216 1.00 . A A . 33 GLU C 1 1
16 18503 1 1 33 GLU CA C 2.509 -0.375 4.815 1.00 . A A . 33 GLU CA 1 1
16 18504 1 1 33 GLU CB C 3.516 0.393 3.957 1.00 . A A . 33 GLU CB 1 1
16 18505 1 1 33 GLU CD C 4.561 0.808 1.745 1.00 . A A . 33 GLU CD 1 1
16 18506 1 1 33 GLU CG C 3.477 0.092 2.475 1.00 . A A . 33 GLU CG 1 1
16 18507 1 1 33 GLU H H 3.510 -2.191 4.366 1.00 . A A . 33 GLU H 1 1
16 18508 1 1 33 GLU HA H 2.460 0.066 5.801 1.00 . A A . 33 GLU HA 1 1
16 18509 1 1 33 GLU HB2 H 3.354 1.452 4.084 1.00 . A A . 33 GLU HB2 1 1
16 18510 1 1 33 GLU HB3 H 4.508 0.161 4.317 1.00 . A A . 33 GLU HB3 1 1
16 18511 1 1 33 GLU HG2 H 3.600 -0.972 2.327 1.00 . A A . 33 GLU HG2 1 1
16 18512 1 1 33 GLU HG3 H 2.523 0.410 2.080 1.00 . A A . 33 GLU HG3 1 1
16 18513 1 1 33 GLU N N 2.891 -1.767 5.001 1.00 . A A . 33 GLU N 1 1
16 18514 1 1 33 GLU O O 0.388 0.673 4.360 1.00 . A A . 33 GLU O 1 1
16 18515 1 1 33 GLU OE1 O 5.498 0.142 1.238 1.00 . A A . 33 GLU OE1 1 1
16 18516 1 1 33 GLU OE2 O 4.540 2.051 1.694 1.00 . A A . 33 GLU OE2 1 1
16 18517 1 1 34 ILE C C -1.560 -1.770 4.117 1.00 . A A . 34 ILE C 1 1
16 18518 1 1 34 ILE CA C -0.550 -1.577 3.008 1.00 . A A . 34 ILE CA 1 1
16 18519 1 1 34 ILE CB C -0.577 -2.771 2.038 1.00 . A A . 34 ILE CB 1 1
16 18520 1 1 34 ILE CD1 C 0.516 -3.636 -0.090 1.00 . A A . 34 ILE CD1 1 1
16 18521 1 1 34 ILE CG1 C 0.358 -2.488 0.864 1.00 . A A . 34 ILE CG1 1 1
16 18522 1 1 34 ILE CG2 C -1.996 -3.045 1.556 1.00 . A A . 34 ILE CG2 1 1
16 18523 1 1 34 ILE H H 1.403 -2.133 3.470 1.00 . A A . 34 ILE H 1 1
16 18524 1 1 34 ILE HA H -0.794 -0.677 2.460 1.00 . A A . 34 ILE HA 1 1
16 18525 1 1 34 ILE HB H -0.219 -3.644 2.564 1.00 . A A . 34 ILE HB 1 1
16 18526 1 1 34 ILE HD11 H -0.449 -3.914 -0.486 1.00 . A A . 34 ILE HD11 1 1
16 18527 1 1 34 ILE HD12 H 0.966 -4.473 0.423 1.00 . A A . 34 ILE HD12 1 1
16 18528 1 1 34 ILE HD13 H 1.155 -3.322 -0.900 1.00 . A A . 34 ILE HD13 1 1
16 18529 1 1 34 ILE HG12 H -0.027 -1.651 0.302 1.00 . A A . 34 ILE HG12 1 1
16 18530 1 1 34 ILE HG13 H 1.336 -2.238 1.250 1.00 . A A . 34 ILE HG13 1 1
16 18531 1 1 34 ILE HG21 H -2.007 -3.881 0.875 1.00 . A A . 34 ILE HG21 1 1
16 18532 1 1 34 ILE HG22 H -2.374 -2.165 1.061 1.00 . A A . 34 ILE HG22 1 1
16 18533 1 1 34 ILE HG23 H -2.613 -3.262 2.416 1.00 . A A . 34 ILE HG23 1 1
16 18534 1 1 34 ILE N N 0.750 -1.407 3.573 1.00 . A A . 34 ILE N 1 1
16 18535 1 1 34 ILE O O -2.623 -1.134 4.122 1.00 . A A . 34 ILE O 1 1
16 18536 1 1 35 ALA C C -2.256 -1.628 7.114 1.00 . A A . 35 ALA C 1 1
16 18537 1 1 35 ALA CA C -2.017 -2.866 6.272 1.00 . A A . 35 ALA CA 1 1
16 18538 1 1 35 ALA CB C -1.395 -3.975 7.105 1.00 . A A . 35 ALA CB 1 1
16 18539 1 1 35 ALA H H -0.277 -2.920 5.194 1.00 . A A . 35 ALA H 1 1
16 18540 1 1 35 ALA HA H -2.956 -3.228 5.880 1.00 . A A . 35 ALA HA 1 1
16 18541 1 1 35 ALA HB1 H -2.054 -4.224 7.923 1.00 . A A . 35 ALA HB1 1 1
16 18542 1 1 35 ALA HB2 H -0.445 -3.644 7.498 1.00 . A A . 35 ALA HB2 1 1
16 18543 1 1 35 ALA HB3 H -1.244 -4.848 6.487 1.00 . A A . 35 ALA HB3 1 1
16 18544 1 1 35 ALA N N -1.184 -2.562 5.134 1.00 . A A . 35 ALA N 1 1
16 18545 1 1 35 ALA O O -3.290 -1.488 7.749 1.00 . A A . 35 ALA O 1 1
16 18546 1 1 36 GLU C C -2.513 1.342 7.604 1.00 . A A . 36 GLU C 1 1
16 18547 1 1 36 GLU CA C -1.289 0.493 7.886 1.00 . A A . 36 GLU CA 1 1
16 18548 1 1 36 GLU CB C -0.050 1.329 7.578 1.00 . A A . 36 GLU CB 1 1
16 18549 1 1 36 GLU CD C 1.043 3.571 7.864 1.00 . A A . 36 GLU CD 1 1
16 18550 1 1 36 GLU CG C 0.083 2.575 8.439 1.00 . A A . 36 GLU CG 1 1
16 18551 1 1 36 GLU H H -0.536 -0.829 6.454 1.00 . A A . 36 GLU H 1 1
16 18552 1 1 36 GLU HA H -1.264 0.217 8.928 1.00 . A A . 36 GLU HA 1 1
16 18553 1 1 36 GLU HB2 H 0.830 0.720 7.721 1.00 . A A . 36 GLU HB2 1 1
16 18554 1 1 36 GLU HB3 H -0.096 1.638 6.542 1.00 . A A . 36 GLU HB3 1 1
16 18555 1 1 36 GLU HG2 H -0.887 3.044 8.516 1.00 . A A . 36 GLU HG2 1 1
16 18556 1 1 36 GLU HG3 H 0.422 2.289 9.424 1.00 . A A . 36 GLU HG3 1 1
16 18557 1 1 36 GLU N N -1.289 -0.711 7.070 1.00 . A A . 36 GLU N 1 1
16 18558 1 1 36 GLU O O -3.265 1.698 8.500 1.00 . A A . 36 GLU O 1 1
16 18559 1 1 36 GLU OE1 O 0.621 4.704 7.557 1.00 . A A . 36 GLU OE1 1 1
16 18560 1 1 36 GLU OE2 O 2.221 3.237 7.649 1.00 . A A . 36 GLU OE2 1 1
16 18561 1 1 37 ARG C C -5.148 1.761 6.098 1.00 . A A . 37 ARG C 1 1
16 18562 1 1 37 ARG CA C -3.821 2.498 5.944 1.00 . A A . 37 ARG CA 1 1
16 18563 1 1 37 ARG CB C -3.602 2.975 4.505 1.00 . A A . 37 ARG CB 1 1
16 18564 1 1 37 ARG CD C -2.030 4.889 5.061 1.00 . A A . 37 ARG CD 1 1
16 18565 1 1 37 ARG CG C -2.224 3.593 4.273 1.00 . A A . 37 ARG CG 1 1
16 18566 1 1 37 ARG CZ C 0.059 6.157 4.474 1.00 . A A . 37 ARG CZ 1 1
16 18567 1 1 37 ARG H H -2.148 1.348 5.607 1.00 . A A . 37 ARG H 1 1
16 18568 1 1 37 ARG HA H -3.835 3.352 6.600 1.00 . A A . 37 ARG HA 1 1
16 18569 1 1 37 ARG HB2 H -3.726 2.137 3.836 1.00 . A A . 37 ARG HB2 1 1
16 18570 1 1 37 ARG HB3 H -4.350 3.720 4.273 1.00 . A A . 37 ARG HB3 1 1
16 18571 1 1 37 ARG HD2 H -2.534 5.687 4.537 1.00 . A A . 37 ARG HD2 1 1
16 18572 1 1 37 ARG HD3 H -2.459 4.778 6.046 1.00 . A A . 37 ARG HD3 1 1
16 18573 1 1 37 ARG HE H -0.130 4.793 5.931 1.00 . A A . 37 ARG HE 1 1
16 18574 1 1 37 ARG HG2 H -1.485 2.866 4.567 1.00 . A A . 37 ARG HG2 1 1
16 18575 1 1 37 ARG HG3 H -2.115 3.797 3.217 1.00 . A A . 37 ARG HG3 1 1
16 18576 1 1 37 ARG HH11 H -1.464 6.638 3.155 1.00 . A A . 37 ARG HH11 1 1
16 18577 1 1 37 ARG HH12 H 0.011 7.464 2.927 1.00 . A A . 37 ARG HH12 1 1
16 18578 1 1 37 ARG HH21 H 1.810 5.917 5.498 1.00 . A A . 37 ARG HH21 1 1
16 18579 1 1 37 ARG HH22 H 1.856 7.069 4.230 1.00 . A A . 37 ARG HH22 1 1
16 18580 1 1 37 ARG N N -2.725 1.646 6.341 1.00 . A A . 37 ARG N 1 1
16 18581 1 1 37 ARG NE N -0.613 5.253 5.198 1.00 . A A . 37 ARG NE 1 1
16 18582 1 1 37 ARG NH1 N -0.513 6.789 3.454 1.00 . A A . 37 ARG NH1 1 1
16 18583 1 1 37 ARG NH2 N 1.329 6.397 4.757 1.00 . A A . 37 ARG NH2 1 1
16 18584 1 1 37 ARG O O -6.190 2.370 6.294 1.00 . A A . 37 ARG O 1 1
16 18585 1 1 38 MET C C -6.602 -0.582 7.698 1.00 . A A . 38 MET C 1 1
16 18586 1 1 38 MET CA C -6.286 -0.372 6.233 1.00 . A A . 38 MET CA 1 1
16 18587 1 1 38 MET CB C -6.151 -1.728 5.550 1.00 . A A . 38 MET CB 1 1
16 18588 1 1 38 MET CE C -6.435 -0.952 1.503 1.00 . A A . 38 MET CE 1 1
16 18589 1 1 38 MET CG C -5.831 -1.651 4.082 1.00 . A A . 38 MET CG 1 1
16 18590 1 1 38 MET H H -4.222 -0.008 5.960 1.00 . A A . 38 MET H 1 1
16 18591 1 1 38 MET HA H -7.092 0.176 5.770 1.00 . A A . 38 MET HA 1 1
16 18592 1 1 38 MET HB2 H -5.405 -2.323 6.051 1.00 . A A . 38 MET HB2 1 1
16 18593 1 1 38 MET HB3 H -7.095 -2.242 5.656 1.00 . A A . 38 MET HB3 1 1
16 18594 1 1 38 MET HE1 H -6.457 -1.998 1.235 1.00 . A A . 38 MET HE1 1 1
16 18595 1 1 38 MET HE2 H -5.415 -0.605 1.469 1.00 . A A . 38 MET HE2 1 1
16 18596 1 1 38 MET HE3 H -7.042 -0.385 0.812 1.00 . A A . 38 MET HE3 1 1
16 18597 1 1 38 MET HG2 H -4.886 -1.140 3.974 1.00 . A A . 38 MET HG2 1 1
16 18598 1 1 38 MET HG3 H -5.757 -2.653 3.685 1.00 . A A . 38 MET HG3 1 1
16 18599 1 1 38 MET N N -5.088 0.438 6.075 1.00 . A A . 38 MET N 1 1
16 18600 1 1 38 MET O O -7.651 -1.115 8.045 1.00 . A A . 38 MET O 1 1
16 18601 1 1 38 MET SD S -7.068 -0.744 3.154 1.00 . A A . 38 MET SD 1 1
16 18602 1 1 39 SER C C -6.899 0.710 10.517 1.00 . A A . 39 SER C 1 1
16 18603 1 1 39 SER CA C -5.859 -0.297 9.986 1.00 . A A . 39 SER CA 1 1
16 18604 1 1 39 SER CB C -4.488 -0.135 10.669 1.00 . A A . 39 SER CB 1 1
16 18605 1 1 39 SER H H -4.894 0.303 8.229 1.00 . A A . 39 SER H 1 1
16 18606 1 1 39 SER HA H -6.230 -1.295 10.161 1.00 . A A . 39 SER HA 1 1
16 18607 1 1 39 SER HB2 H -3.748 -0.711 10.132 1.00 . A A . 39 SER HB2 1 1
16 18608 1 1 39 SER HB3 H -4.212 0.908 10.640 1.00 . A A . 39 SER HB3 1 1
16 18609 1 1 39 SER HG H -4.407 -1.529 11.988 1.00 . A A . 39 SER HG 1 1
16 18610 1 1 39 SER N N -5.708 -0.135 8.561 1.00 . A A . 39 SER N 1 1
16 18611 1 1 39 SER O O -7.370 0.602 11.651 1.00 . A A . 39 SER O 1 1
16 18612 1 1 39 SER OG O -4.504 -0.568 12.014 1.00 . A A . 39 SER OG 1 1
16 18613 1 1 40 SER C C -9.665 1.884 9.859 1.00 . A A . 40 SER C 1 1
16 18614 1 1 40 SER CA C -8.311 2.620 9.984 1.00 . A A . 40 SER CA 1 1
16 18615 1 1 40 SER CB C -8.239 3.789 8.998 1.00 . A A . 40 SER CB 1 1
16 18616 1 1 40 SER H H -6.769 1.798 8.832 1.00 . A A . 40 SER H 1 1
16 18617 1 1 40 SER HA H -8.180 2.984 10.992 1.00 . A A . 40 SER HA 1 1
16 18618 1 1 40 SER HB2 H -8.475 3.428 8.010 1.00 . A A . 40 SER HB2 1 1
16 18619 1 1 40 SER HB3 H -8.952 4.548 9.284 1.00 . A A . 40 SER HB3 1 1
16 18620 1 1 40 SER HG H -6.739 4.674 9.883 1.00 . A A . 40 SER HG 1 1
16 18621 1 1 40 SER N N -7.251 1.686 9.678 1.00 . A A . 40 SER N 1 1
16 18622 1 1 40 SER O O -10.666 2.243 10.489 1.00 . A A . 40 SER O 1 1
16 18623 1 1 40 SER OG O -6.927 4.364 8.988 1.00 . A A . 40 SER OG 1 1
16 18624 1 1 41 PHE C C -10.561 -1.304 9.553 1.00 . A A . 41 PHE C 1 1
16 18625 1 1 41 PHE CA C -10.815 0.001 8.823 1.00 . A A . 41 PHE CA 1 1
16 18626 1 1 41 PHE CB C -10.942 -0.298 7.322 1.00 . A A . 41 PHE CB 1 1
16 18627 1 1 41 PHE CD1 C -9.713 1.024 5.646 1.00 . A A . 41 PHE CD1 1 1
16 18628 1 1 41 PHE CD2 C -11.695 1.948 6.559 1.00 . A A . 41 PHE CD2 1 1
16 18629 1 1 41 PHE CE1 C -9.523 2.147 4.906 1.00 . A A . 41 PHE CE1 1 1
16 18630 1 1 41 PHE CE2 C -11.516 3.080 5.809 1.00 . A A . 41 PHE CE2 1 1
16 18631 1 1 41 PHE CG C -10.793 0.908 6.479 1.00 . A A . 41 PHE CG 1 1
16 18632 1 1 41 PHE CZ C -10.426 3.178 4.985 1.00 . A A . 41 PHE CZ 1 1
16 18633 1 1 41 PHE H H -8.841 0.638 8.552 1.00 . A A . 41 PHE H 1 1
16 18634 1 1 41 PHE HA H -11.712 0.484 9.180 1.00 . A A . 41 PHE HA 1 1
16 18635 1 1 41 PHE HB2 H -10.134 -0.964 7.059 1.00 . A A . 41 PHE HB2 1 1
16 18636 1 1 41 PHE HB3 H -11.873 -0.784 7.074 1.00 . A A . 41 PHE HB3 1 1
16 18637 1 1 41 PHE HD1 H -9.013 0.206 5.584 1.00 . A A . 41 PHE HD1 1 1
16 18638 1 1 41 PHE HD2 H -12.549 1.861 7.211 1.00 . A A . 41 PHE HD2 1 1
16 18639 1 1 41 PHE HE1 H -8.666 2.221 4.253 1.00 . A A . 41 PHE HE1 1 1
16 18640 1 1 41 PHE HE2 H -12.225 3.892 5.870 1.00 . A A . 41 PHE HE2 1 1
16 18641 1 1 41 PHE HZ H -10.270 4.068 4.400 1.00 . A A . 41 PHE HZ 1 1
16 18642 1 1 41 PHE N N -9.664 0.850 9.041 1.00 . A A . 41 PHE N 1 1
16 18643 1 1 41 PHE O O -9.609 -1.410 10.321 1.00 . A A . 41 PHE O 1 1
16 18644 1 1 42 GLU C C -11.185 -4.534 8.683 1.00 . A A . 42 GLU C 1 1
16 18645 1 1 42 GLU CA C -11.189 -3.587 9.863 1.00 . A A . 42 GLU CA 1 1
16 18646 1 1 42 GLU CB C -12.277 -3.960 10.864 1.00 . A A . 42 GLU CB 1 1
16 18647 1 1 42 GLU CD C -13.481 -3.350 12.979 1.00 . A A . 42 GLU CD 1 1
16 18648 1 1 42 GLU CG C -12.381 -2.993 12.032 1.00 . A A . 42 GLU CG 1 1
16 18649 1 1 42 GLU H H -12.204 -2.098 8.806 1.00 . A A . 42 GLU H 1 1
16 18650 1 1 42 GLU HA H -10.220 -3.605 10.338 1.00 . A A . 42 GLU HA 1 1
16 18651 1 1 42 GLU HB2 H -13.225 -3.989 10.350 1.00 . A A . 42 GLU HB2 1 1
16 18652 1 1 42 GLU HB3 H -12.062 -4.943 11.255 1.00 . A A . 42 GLU HB3 1 1
16 18653 1 1 42 GLU HG2 H -11.444 -2.996 12.569 1.00 . A A . 42 GLU HG2 1 1
16 18654 1 1 42 GLU HG3 H -12.567 -2.003 11.642 1.00 . A A . 42 GLU HG3 1 1
16 18655 1 1 42 GLU N N -11.398 -2.264 9.340 1.00 . A A . 42 GLU N 1 1
16 18656 1 1 42 GLU O O -12.240 -4.944 8.188 1.00 . A A . 42 GLU O 1 1
16 18657 1 1 42 GLU OE1 O -14.642 -2.924 12.745 1.00 . A A . 42 GLU OE1 1 1
16 18658 1 1 42 GLU OE2 O -13.220 -4.052 13.978 1.00 . A A . 42 GLU OE2 1 1
16 18659 1 1 43 ILE C C -9.163 -6.854 7.331 1.00 . A A . 43 ILE C 1 1
16 18660 1 1 43 ILE CA C -9.865 -5.575 6.982 1.00 . A A . 43 ILE CA 1 1
16 18661 1 1 43 ILE CB C -9.041 -4.823 5.920 1.00 . A A . 43 ILE CB 1 1
16 18662 1 1 43 ILE CD1 C -11.020 -3.507 5.064 1.00 . A A . 43 ILE CD1 1 1
16 18663 1 1 43 ILE CG1 C -9.642 -3.455 5.659 1.00 . A A . 43 ILE CG1 1 1
16 18664 1 1 43 ILE CG2 C -8.937 -5.621 4.623 1.00 . A A . 43 ILE CG2 1 1
16 18665 1 1 43 ILE H H -9.208 -4.404 8.565 1.00 . A A . 43 ILE H 1 1
16 18666 1 1 43 ILE HA H -10.839 -5.790 6.570 1.00 . A A . 43 ILE HA 1 1
16 18667 1 1 43 ILE HB H -8.047 -4.694 6.303 1.00 . A A . 43 ILE HB 1 1
16 18668 1 1 43 ILE HD11 H -11.361 -2.503 4.862 1.00 . A A . 43 ILE HD11 1 1
16 18669 1 1 43 ILE HD12 H -11.687 -4.009 5.746 1.00 . A A . 43 ILE HD12 1 1
16 18670 1 1 43 ILE HD13 H -10.942 -4.062 4.139 1.00 . A A . 43 ILE HD13 1 1
16 18671 1 1 43 ILE HG12 H -9.712 -2.942 6.607 1.00 . A A . 43 ILE HG12 1 1
16 18672 1 1 43 ILE HG13 H -8.992 -2.897 5.006 1.00 . A A . 43 ILE HG13 1 1
16 18673 1 1 43 ILE HG21 H -9.927 -5.751 4.212 1.00 . A A . 43 ILE HG21 1 1
16 18674 1 1 43 ILE HG22 H -8.509 -6.591 4.833 1.00 . A A . 43 ILE HG22 1 1
16 18675 1 1 43 ILE HG23 H -8.316 -5.093 3.915 1.00 . A A . 43 ILE HG23 1 1
16 18676 1 1 43 ILE N N -10.020 -4.771 8.156 1.00 . A A . 43 ILE N 1 1
16 18677 1 1 43 ILE O O -8.051 -6.843 7.852 1.00 . A A . 43 ILE O 1 1
16 18678 1 1 44 GLU C C -8.141 -9.527 6.309 1.00 . A A . 44 GLU C 1 1
16 18679 1 1 44 GLU CA C -9.285 -9.260 7.276 1.00 . A A . 44 GLU CA 1 1
16 18680 1 1 44 GLU CB C -10.381 -10.308 7.059 1.00 . A A . 44 GLU CB 1 1
16 18681 1 1 44 GLU CD C -12.698 -11.111 7.624 1.00 . A A . 44 GLU CD 1 1
16 18682 1 1 44 GLU CG C -11.587 -10.146 7.958 1.00 . A A . 44 GLU CG 1 1
16 18683 1 1 44 GLU H H -10.691 -7.809 6.627 1.00 . A A . 44 GLU H 1 1
16 18684 1 1 44 GLU HA H -8.928 -9.321 8.292 1.00 . A A . 44 GLU HA 1 1
16 18685 1 1 44 GLU HB2 H -10.718 -10.266 6.036 1.00 . A A . 44 GLU HB2 1 1
16 18686 1 1 44 GLU HB3 H -9.963 -11.288 7.234 1.00 . A A . 44 GLU HB3 1 1
16 18687 1 1 44 GLU HG2 H -11.283 -10.303 8.982 1.00 . A A . 44 GLU HG2 1 1
16 18688 1 1 44 GLU HG3 H -11.960 -9.138 7.847 1.00 . A A . 44 GLU HG3 1 1
16 18689 1 1 44 GLU N N -9.813 -7.934 7.035 1.00 . A A . 44 GLU N 1 1
16 18690 1 1 44 GLU O O -8.110 -8.959 5.205 1.00 . A A . 44 GLU O 1 1
16 18691 1 1 44 GLU OE1 O -12.540 -12.331 7.845 1.00 . A A . 44 GLU OE1 1 1
16 18692 1 1 44 GLU OE2 O -13.758 -10.669 7.166 1.00 . A A . 44 GLU OE2 1 1
16 18693 1 1 45 SER C C -6.597 -11.440 4.579 1.00 . A A . 45 SER C 1 1
16 18694 1 1 45 SER CA C -6.101 -10.768 5.872 1.00 . A A . 45 SER CA 1 1
16 18695 1 1 45 SER CB C -5.159 -11.699 6.660 1.00 . A A . 45 SER CB 1 1
16 18696 1 1 45 SER H H -7.327 -10.821 7.580 1.00 . A A . 45 SER H 1 1
16 18697 1 1 45 SER HA H -5.578 -9.859 5.617 1.00 . A A . 45 SER HA 1 1
16 18698 1 1 45 SER HB2 H -4.923 -11.249 7.613 1.00 . A A . 45 SER HB2 1 1
16 18699 1 1 45 SER HB3 H -5.655 -12.643 6.825 1.00 . A A . 45 SER HB3 1 1
16 18700 1 1 45 SER HG H -3.454 -11.100 5.976 1.00 . A A . 45 SER HG 1 1
16 18701 1 1 45 SER N N -7.239 -10.402 6.695 1.00 . A A . 45 SER N 1 1
16 18702 1 1 45 SER O O -5.951 -11.371 3.530 1.00 . A A . 45 SER O 1 1
16 18703 1 1 45 SER OG O -3.946 -11.934 5.959 1.00 . A A . 45 SER OG 1 1
16 18704 1 1 46 ASP C C -8.742 -11.611 2.487 1.00 . A A . 46 ASP C 1 1
16 18705 1 1 46 ASP CA C -8.435 -12.669 3.522 1.00 . A A . 46 ASP CA 1 1
16 18706 1 1 46 ASP CB C -9.743 -13.346 3.954 1.00 . A A . 46 ASP CB 1 1
16 18707 1 1 46 ASP CG C -9.537 -14.481 4.924 1.00 . A A . 46 ASP CG 1 1
16 18708 1 1 46 ASP H H -8.210 -12.099 5.544 1.00 . A A . 46 ASP H 1 1
16 18709 1 1 46 ASP HA H -7.774 -13.408 3.097 1.00 . A A . 46 ASP HA 1 1
16 18710 1 1 46 ASP HB2 H -10.383 -12.614 4.425 1.00 . A A . 46 ASP HB2 1 1
16 18711 1 1 46 ASP HB3 H -10.242 -13.733 3.077 1.00 . A A . 46 ASP HB3 1 1
16 18712 1 1 46 ASP N N -7.775 -12.049 4.666 1.00 . A A . 46 ASP N 1 1
16 18713 1 1 46 ASP O O -8.456 -11.779 1.307 1.00 . A A . 46 ASP O 1 1
16 18714 1 1 46 ASP OD1 O -9.622 -15.664 4.515 1.00 . A A . 46 ASP OD1 1 1
16 18715 1 1 46 ASP OD2 O -9.273 -14.217 6.118 1.00 . A A . 46 ASP OD2 1 1
16 18716 1 1 47 GLN C C -8.364 -8.694 1.600 1.00 . A A . 47 GLN C 1 1
16 18717 1 1 47 GLN CA C -9.626 -9.373 2.090 1.00 . A A . 47 GLN CA 1 1
16 18718 1 1 47 GLN CB C -10.449 -8.344 2.838 1.00 . A A . 47 GLN CB 1 1
16 18719 1 1 47 GLN CD C -12.451 -7.791 4.244 1.00 . A A . 47 GLN CD 1 1
16 18720 1 1 47 GLN CG C -11.641 -8.890 3.584 1.00 . A A . 47 GLN CG 1 1
16 18721 1 1 47 GLN H H -9.402 -10.400 3.927 1.00 . A A . 47 GLN H 1 1
16 18722 1 1 47 GLN HA H -10.195 -9.748 1.253 1.00 . A A . 47 GLN HA 1 1
16 18723 1 1 47 GLN HB2 H -9.804 -7.861 3.557 1.00 . A A . 47 GLN HB2 1 1
16 18724 1 1 47 GLN HB3 H -10.796 -7.603 2.135 1.00 . A A . 47 GLN HB3 1 1
16 18725 1 1 47 GLN HE21 H -12.088 -6.567 2.736 1.00 . A A . 47 GLN HE21 1 1
16 18726 1 1 47 GLN HE22 H -13.065 -5.927 3.994 1.00 . A A . 47 GLN HE22 1 1
16 18727 1 1 47 GLN HG2 H -12.263 -9.435 2.892 1.00 . A A . 47 GLN HG2 1 1
16 18728 1 1 47 GLN HG3 H -11.288 -9.570 4.345 1.00 . A A . 47 GLN HG3 1 1
16 18729 1 1 47 GLN N N -9.267 -10.485 2.960 1.00 . A A . 47 GLN N 1 1
16 18730 1 1 47 GLN NE2 N -12.539 -6.657 3.602 1.00 . A A . 47 GLN NE2 1 1
16 18731 1 1 47 GLN O O -8.298 -8.204 0.476 1.00 . A A . 47 GLN O 1 1
16 18732 1 1 47 GLN OE1 O -13.031 -7.984 5.307 1.00 . A A . 47 GLN OE1 1 1
16 18733 1 1 48 MET C C -5.469 -8.771 0.917 1.00 . A A . 48 MET C 1 1
16 18734 1 1 48 MET CA C -6.082 -8.067 2.115 1.00 . A A . 48 MET CA 1 1
16 18735 1 1 48 MET CB C -5.100 -8.026 3.297 1.00 . A A . 48 MET CB 1 1
16 18736 1 1 48 MET CE C -5.551 -4.870 2.386 1.00 . A A . 48 MET CE 1 1
16 18737 1 1 48 MET CG C -5.390 -6.949 4.352 1.00 . A A . 48 MET CG 1 1
16 18738 1 1 48 MET H H -7.518 -8.968 3.384 1.00 . A A . 48 MET H 1 1
16 18739 1 1 48 MET HA H -6.335 -7.054 1.840 1.00 . A A . 48 MET HA 1 1
16 18740 1 1 48 MET HB2 H -5.110 -8.990 3.783 1.00 . A A . 48 MET HB2 1 1
16 18741 1 1 48 MET HB3 H -4.107 -7.855 2.907 1.00 . A A . 48 MET HB3 1 1
16 18742 1 1 48 MET HE1 H -5.297 -3.858 2.111 1.00 . A A . 48 MET HE1 1 1
16 18743 1 1 48 MET HE2 H -6.623 -4.971 2.464 1.00 . A A . 48 MET HE2 1 1
16 18744 1 1 48 MET HE3 H -5.172 -5.533 1.621 1.00 . A A . 48 MET HE3 1 1
16 18745 1 1 48 MET HG2 H -6.460 -6.878 4.480 1.00 . A A . 48 MET HG2 1 1
16 18746 1 1 48 MET HG3 H -4.949 -7.263 5.287 1.00 . A A . 48 MET HG3 1 1
16 18747 1 1 48 MET N N -7.364 -8.640 2.471 1.00 . A A . 48 MET N 1 1
16 18748 1 1 48 MET O O -4.955 -8.114 0.026 1.00 . A A . 48 MET O 1 1
16 18749 1 1 48 MET SD S -4.763 -5.274 3.944 1.00 . A A . 48 MET SD 1 1
16 18750 1 1 49 ASP C C -5.769 -10.514 -1.536 1.00 . A A . 49 ASP C 1 1
16 18751 1 1 49 ASP CA C -5.044 -10.880 -0.278 1.00 . A A . 49 ASP CA 1 1
16 18752 1 1 49 ASP CB C -5.127 -12.385 -0.071 1.00 . A A . 49 ASP CB 1 1
16 18753 1 1 49 ASP CG C -4.600 -13.163 -1.279 1.00 . A A . 49 ASP CG 1 1
16 18754 1 1 49 ASP H H -5.966 -10.585 1.634 1.00 . A A . 49 ASP H 1 1
16 18755 1 1 49 ASP HA H -4.012 -10.601 -0.423 1.00 . A A . 49 ASP HA 1 1
16 18756 1 1 49 ASP HB2 H -4.549 -12.650 0.798 1.00 . A A . 49 ASP HB2 1 1
16 18757 1 1 49 ASP HB3 H -6.159 -12.661 0.091 1.00 . A A . 49 ASP HB3 1 1
16 18758 1 1 49 ASP N N -5.564 -10.108 0.875 1.00 . A A . 49 ASP N 1 1
16 18759 1 1 49 ASP O O -5.162 -10.438 -2.605 1.00 . A A . 49 ASP O 1 1
16 18760 1 1 49 ASP OD1 O -5.412 -13.675 -2.079 1.00 . A A . 49 ASP OD1 1 1
16 18761 1 1 49 ASP OD2 O -3.364 -13.282 -1.450 1.00 . A A . 49 ASP OD2 1 1
16 18762 1 1 50 GLU C C -7.259 -8.543 -3.118 1.00 . A A . 50 GLU C 1 1
16 18763 1 1 50 GLU CA C -7.848 -9.829 -2.545 1.00 . A A . 50 GLU CA 1 1
16 18764 1 1 50 GLU CB C -9.316 -9.607 -2.173 1.00 . A A . 50 GLU CB 1 1
16 18765 1 1 50 GLU CD C -11.464 -10.562 -1.304 1.00 . A A . 50 GLU CD 1 1
16 18766 1 1 50 GLU CG C -10.002 -10.811 -1.569 1.00 . A A . 50 GLU CG 1 1
16 18767 1 1 50 GLU H H -7.480 -10.334 -0.528 1.00 . A A . 50 GLU H 1 1
16 18768 1 1 50 GLU HA H -7.769 -10.631 -3.264 1.00 . A A . 50 GLU HA 1 1
16 18769 1 1 50 GLU HB2 H -9.371 -8.803 -1.455 1.00 . A A . 50 GLU HB2 1 1
16 18770 1 1 50 GLU HB3 H -9.862 -9.317 -3.059 1.00 . A A . 50 GLU HB3 1 1
16 18771 1 1 50 GLU HG2 H -9.911 -11.643 -2.251 1.00 . A A . 50 GLU HG2 1 1
16 18772 1 1 50 GLU HG3 H -9.516 -11.060 -0.638 1.00 . A A . 50 GLU HG3 1 1
16 18773 1 1 50 GLU N N -7.059 -10.244 -1.409 1.00 . A A . 50 GLU N 1 1
16 18774 1 1 50 GLU O O -7.114 -8.397 -4.337 1.00 . A A . 50 GLU O 1 1
16 18775 1 1 50 GLU OE1 O -12.311 -11.026 -2.102 1.00 . A A . 50 GLU OE1 1 1
16 18776 1 1 50 GLU OE2 O -11.804 -9.917 -0.288 1.00 . A A . 50 GLU OE2 1 1
16 18777 1 1 51 TYR C C -4.854 -6.668 -3.159 1.00 . A A . 51 TYR C 1 1
16 18778 1 1 51 TYR CA C -6.267 -6.396 -2.629 1.00 . A A . 51 TYR CA 1 1
16 18779 1 1 51 TYR CB C -6.271 -5.382 -1.499 1.00 . A A . 51 TYR CB 1 1
16 18780 1 1 51 TYR CD1 C -4.767 -3.416 -1.065 1.00 . A A . 51 TYR CD1 1 1
16 18781 1 1 51 TYR CD2 C -6.015 -3.440 -3.103 1.00 . A A . 51 TYR CD2 1 1
16 18782 1 1 51 TYR CE1 C -4.204 -2.219 -1.429 1.00 . A A . 51 TYR CE1 1 1
16 18783 1 1 51 TYR CE2 C -5.455 -2.245 -3.458 1.00 . A A . 51 TYR CE2 1 1
16 18784 1 1 51 TYR CG C -5.682 -4.050 -1.888 1.00 . A A . 51 TYR CG 1 1
16 18785 1 1 51 TYR CZ C -4.556 -1.643 -2.620 1.00 . A A . 51 TYR CZ 1 1
16 18786 1 1 51 TYR H H -7.061 -7.821 -1.279 1.00 . A A . 51 TYR H 1 1
16 18787 1 1 51 TYR HA H -6.856 -6.015 -3.453 1.00 . A A . 51 TYR HA 1 1
16 18788 1 1 51 TYR HB2 H -7.287 -5.234 -1.172 1.00 . A A . 51 TYR HB2 1 1
16 18789 1 1 51 TYR HB3 H -5.692 -5.776 -0.676 1.00 . A A . 51 TYR HB3 1 1
16 18790 1 1 51 TYR HD1 H -4.497 -3.871 -0.123 1.00 . A A . 51 TYR HD1 1 1
16 18791 1 1 51 TYR HD2 H -6.714 -3.906 -3.787 1.00 . A A . 51 TYR HD2 1 1
16 18792 1 1 51 TYR HE1 H -3.486 -1.728 -0.787 1.00 . A A . 51 TYR HE1 1 1
16 18793 1 1 51 TYR HE2 H -5.723 -1.778 -4.395 1.00 . A A . 51 TYR HE2 1 1
16 18794 1 1 51 TYR HH H -4.620 0.089 -3.427 1.00 . A A . 51 TYR HH 1 1
16 18795 1 1 51 TYR N N -6.895 -7.633 -2.230 1.00 . A A . 51 TYR N 1 1
16 18796 1 1 51 TYR O O -4.436 -6.048 -4.130 1.00 . A A . 51 TYR O 1 1
16 18797 1 1 51 TYR OH O -3.981 -0.487 -2.987 1.00 . A A . 51 TYR OH 1 1
16 18798 1 1 52 TYR C C -2.717 -8.430 -4.369 1.00 . A A . 52 TYR C 1 1
16 18799 1 1 52 TYR CA C -2.752 -7.905 -2.960 1.00 . A A . 52 TYR CA 1 1
16 18800 1 1 52 TYR CB C -2.035 -8.883 -2.005 1.00 . A A . 52 TYR CB 1 1
16 18801 1 1 52 TYR CD1 C -1.383 -7.047 -0.416 1.00 . A A . 52 TYR CD1 1 1
16 18802 1 1 52 TYR CD2 C -2.017 -9.136 0.511 1.00 . A A . 52 TYR CD2 1 1
16 18803 1 1 52 TYR CE1 C -1.179 -6.549 0.841 1.00 . A A . 52 TYR CE1 1 1
16 18804 1 1 52 TYR CE2 C -1.813 -8.642 1.782 1.00 . A A . 52 TYR CE2 1 1
16 18805 1 1 52 TYR CG C -1.809 -8.345 -0.610 1.00 . A A . 52 TYR CG 1 1
16 18806 1 1 52 TYR CZ C -1.396 -7.344 1.941 1.00 . A A . 52 TYR CZ 1 1
16 18807 1 1 52 TYR H H -4.509 -8.082 -1.787 1.00 . A A . 52 TYR H 1 1
16 18808 1 1 52 TYR HA H -2.217 -6.966 -2.952 1.00 . A A . 52 TYR HA 1 1
16 18809 1 1 52 TYR HB2 H -2.628 -9.781 -1.920 1.00 . A A . 52 TYR HB2 1 1
16 18810 1 1 52 TYR HB3 H -1.073 -9.135 -2.425 1.00 . A A . 52 TYR HB3 1 1
16 18811 1 1 52 TYR HD1 H -1.212 -6.414 -1.272 1.00 . A A . 52 TYR HD1 1 1
16 18812 1 1 52 TYR HD2 H -2.338 -10.159 0.383 1.00 . A A . 52 TYR HD2 1 1
16 18813 1 1 52 TYR HE1 H -0.842 -5.529 0.944 1.00 . A A . 52 TYR HE1 1 1
16 18814 1 1 52 TYR HE2 H -1.983 -9.269 2.644 1.00 . A A . 52 TYR HE2 1 1
16 18815 1 1 52 TYR HH H -0.719 -7.452 3.765 1.00 . A A . 52 TYR HH 1 1
16 18816 1 1 52 TYR N N -4.121 -7.588 -2.541 1.00 . A A . 52 TYR N 1 1
16 18817 1 1 52 TYR O O -1.901 -7.999 -5.187 1.00 . A A . 52 TYR O 1 1
16 18818 1 1 52 TYR OH O -1.195 -6.836 3.198 1.00 . A A . 52 TYR OH 1 1
16 18819 1 1 53 GLU C C -4.118 -8.823 -6.978 1.00 . A A . 53 GLU C 1 1
16 18820 1 1 53 GLU CA C -3.747 -9.903 -5.975 1.00 . A A . 53 GLU CA 1 1
16 18821 1 1 53 GLU CB C -4.767 -11.028 -5.971 1.00 . A A . 53 GLU CB 1 1
16 18822 1 1 53 GLU CD C -5.727 -13.010 -7.151 1.00 . A A . 53 GLU CD 1 1
16 18823 1 1 53 GLU CG C -4.768 -11.863 -7.231 1.00 . A A . 53 GLU CG 1 1
16 18824 1 1 53 GLU H H -4.231 -9.682 -3.963 1.00 . A A . 53 GLU H 1 1
16 18825 1 1 53 GLU HA H -2.781 -10.303 -6.245 1.00 . A A . 53 GLU HA 1 1
16 18826 1 1 53 GLU HB2 H -4.557 -11.681 -5.136 1.00 . A A . 53 GLU HB2 1 1
16 18827 1 1 53 GLU HB3 H -5.752 -10.603 -5.843 1.00 . A A . 53 GLU HB3 1 1
16 18828 1 1 53 GLU HG2 H -5.049 -11.237 -8.065 1.00 . A A . 53 GLU HG2 1 1
16 18829 1 1 53 GLU HG3 H -3.773 -12.253 -7.392 1.00 . A A . 53 GLU HG3 1 1
16 18830 1 1 53 GLU N N -3.639 -9.330 -4.666 1.00 . A A . 53 GLU N 1 1
16 18831 1 1 53 GLU O O -3.567 -8.783 -8.072 1.00 . A A . 53 GLU O 1 1
16 18832 1 1 53 GLU OE1 O -5.603 -13.840 -6.220 1.00 . A A . 53 GLU OE1 1 1
16 18833 1 1 53 GLU OE2 O -6.589 -13.142 -8.033 1.00 . A A . 53 GLU OE2 1 1
16 18834 1 1 54 PHE C C -4.176 -5.946 -7.719 1.00 . A A . 54 PHE C 1 1
16 18835 1 1 54 PHE CA C -5.405 -6.783 -7.356 1.00 . A A . 54 PHE CA 1 1
16 18836 1 1 54 PHE CB C -6.431 -5.932 -6.574 1.00 . A A . 54 PHE CB 1 1
16 18837 1 1 54 PHE CD1 C -7.590 -4.351 -8.138 1.00 . A A . 54 PHE CD1 1 1
16 18838 1 1 54 PHE CD2 C -5.905 -3.504 -6.697 1.00 . A A . 54 PHE CD2 1 1
16 18839 1 1 54 PHE CE1 C -7.762 -3.089 -8.665 1.00 . A A . 54 PHE CE1 1 1
16 18840 1 1 54 PHE CE2 C -6.067 -2.255 -7.210 1.00 . A A . 54 PHE CE2 1 1
16 18841 1 1 54 PHE CG C -6.659 -4.568 -7.149 1.00 . A A . 54 PHE CG 1 1
16 18842 1 1 54 PHE CZ C -6.992 -2.041 -8.194 1.00 . A A . 54 PHE CZ 1 1
16 18843 1 1 54 PHE H H -5.370 -8.038 -5.654 1.00 . A A . 54 PHE H 1 1
16 18844 1 1 54 PHE HA H -5.871 -7.150 -8.256 1.00 . A A . 54 PHE HA 1 1
16 18845 1 1 54 PHE HB2 H -7.382 -6.443 -6.541 1.00 . A A . 54 PHE HB2 1 1
16 18846 1 1 54 PHE HB3 H -6.073 -5.810 -5.562 1.00 . A A . 54 PHE HB3 1 1
16 18847 1 1 54 PHE HD1 H -8.183 -5.179 -8.496 1.00 . A A . 54 PHE HD1 1 1
16 18848 1 1 54 PHE HD2 H -5.176 -3.691 -5.922 1.00 . A A . 54 PHE HD2 1 1
16 18849 1 1 54 PHE HE1 H -8.493 -2.920 -9.442 1.00 . A A . 54 PHE HE1 1 1
16 18850 1 1 54 PHE HE2 H -5.467 -1.434 -6.844 1.00 . A A . 54 PHE HE2 1 1
16 18851 1 1 54 PHE HZ H -7.101 -1.046 -8.586 1.00 . A A . 54 PHE HZ 1 1
16 18852 1 1 54 PHE N N -5.003 -7.918 -6.556 1.00 . A A . 54 PHE N 1 1
16 18853 1 1 54 PHE O O -3.952 -5.618 -8.885 1.00 . A A . 54 PHE O 1 1
16 18854 1 1 55 LEU C C -1.218 -5.489 -7.842 1.00 . A A . 55 LEU C 1 1
16 18855 1 1 55 LEU CA C -2.179 -4.824 -6.871 1.00 . A A . 55 LEU CA 1 1
16 18856 1 1 55 LEU CB C -1.509 -4.594 -5.527 1.00 . A A . 55 LEU CB 1 1
16 18857 1 1 55 LEU CD1 C -1.536 -3.637 -3.240 1.00 . A A . 55 LEU CD1 1 1
16 18858 1 1 55 LEU CD2 C -2.203 -2.230 -5.181 1.00 . A A . 55 LEU CD2 1 1
16 18859 1 1 55 LEU CG C -2.216 -3.635 -4.591 1.00 . A A . 55 LEU CG 1 1
16 18860 1 1 55 LEU H H -3.664 -5.878 -5.798 1.00 . A A . 55 LEU H 1 1
16 18861 1 1 55 LEU HA H -2.491 -3.869 -7.273 1.00 . A A . 55 LEU HA 1 1
16 18862 1 1 55 LEU HB2 H -1.440 -5.550 -5.031 1.00 . A A . 55 LEU HB2 1 1
16 18863 1 1 55 LEU HB3 H -0.509 -4.227 -5.687 1.00 . A A . 55 LEU HB3 1 1
16 18864 1 1 55 LEU HD11 H -0.513 -3.313 -3.350 1.00 . A A . 55 LEU HD11 1 1
16 18865 1 1 55 LEU HD12 H -1.556 -4.634 -2.827 1.00 . A A . 55 LEU HD12 1 1
16 18866 1 1 55 LEU HD13 H -2.056 -2.963 -2.574 1.00 . A A . 55 LEU HD13 1 1
16 18867 1 1 55 LEU HD21 H -2.733 -2.216 -6.122 1.00 . A A . 55 LEU HD21 1 1
16 18868 1 1 55 LEU HD22 H -1.181 -1.916 -5.334 1.00 . A A . 55 LEU HD22 1 1
16 18869 1 1 55 LEU HD23 H -2.681 -1.553 -4.489 1.00 . A A . 55 LEU HD23 1 1
16 18870 1 1 55 LEU HG H -3.244 -3.936 -4.459 1.00 . A A . 55 LEU HG 1 1
16 18871 1 1 55 LEU N N -3.396 -5.604 -6.705 1.00 . A A . 55 LEU N 1 1
16 18872 1 1 55 LEU O O -0.654 -4.841 -8.739 1.00 . A A . 55 LEU O 1 1
16 18873 1 1 56 GLY C C -0.674 -7.530 -9.950 1.00 . A A . 56 GLY C 1 1
16 18874 1 1 56 GLY CA C -0.211 -7.576 -8.515 1.00 . A A . 56 GLY CA 1 1
16 18875 1 1 56 GLY H H -1.519 -7.229 -6.899 1.00 . A A . 56 GLY H 1 1
16 18876 1 1 56 GLY HA2 H 0.787 -7.168 -8.468 1.00 . A A . 56 GLY HA2 1 1
16 18877 1 1 56 GLY HA3 H -0.195 -8.600 -8.175 1.00 . A A . 56 GLY HA3 1 1
16 18878 1 1 56 GLY N N -1.062 -6.791 -7.653 1.00 . A A . 56 GLY N 1 1
16 18879 1 1 56 GLY O O 0.152 -7.442 -10.863 1.00 . A A . 56 GLY O 1 1
16 18880 1 1 57 GLU C C -2.352 -6.144 -12.127 1.00 . A A . 57 GLU C 1 1
16 18881 1 1 57 GLU CA C -2.566 -7.509 -11.467 1.00 . A A . 57 GLU CA 1 1
16 18882 1 1 57 GLU CB C -4.035 -7.839 -11.402 1.00 . A A . 57 GLU CB 1 1
16 18883 1 1 57 GLU CD C -5.805 -9.576 -11.007 1.00 . A A . 57 GLU CD 1 1
16 18884 1 1 57 GLU CG C -4.336 -9.263 -10.981 1.00 . A A . 57 GLU CG 1 1
16 18885 1 1 57 GLU H H -2.595 -7.777 -9.412 1.00 . A A . 57 GLU H 1 1
16 18886 1 1 57 GLU HA H -2.084 -8.256 -12.079 1.00 . A A . 57 GLU HA 1 1
16 18887 1 1 57 GLU HB2 H -4.481 -7.175 -10.675 1.00 . A A . 57 GLU HB2 1 1
16 18888 1 1 57 GLU HB3 H -4.473 -7.654 -12.367 1.00 . A A . 57 GLU HB3 1 1
16 18889 1 1 57 GLU HG2 H -3.831 -9.938 -11.655 1.00 . A A . 57 GLU HG2 1 1
16 18890 1 1 57 GLU HG3 H -3.965 -9.420 -9.978 1.00 . A A . 57 GLU HG3 1 1
16 18891 1 1 57 GLU N N -1.982 -7.589 -10.156 1.00 . A A . 57 GLU N 1 1
16 18892 1 1 57 GLU O O -2.243 -6.050 -13.344 1.00 . A A . 57 GLU O 1 1
16 18893 1 1 57 GLU OE1 O -6.641 -8.650 -10.870 1.00 . A A . 57 GLU OE1 1 1
16 18894 1 1 57 GLU OE2 O -6.164 -10.756 -11.171 1.00 . A A . 57 GLU OE2 1 1
16 18895 1 1 58 GLN C C -0.639 -3.507 -12.137 1.00 . A A . 58 GLN C 1 1
16 18896 1 1 58 GLN CA C -2.103 -3.725 -11.828 1.00 . A A . 58 GLN CA 1 1
16 18897 1 1 58 GLN CB C -2.583 -2.691 -10.803 1.00 . A A . 58 GLN CB 1 1
16 18898 1 1 58 GLN CD C -4.959 -2.513 -11.649 1.00 . A A . 58 GLN CD 1 1
16 18899 1 1 58 GLN CG C -4.059 -2.809 -10.466 1.00 . A A . 58 GLN CG 1 1
16 18900 1 1 58 GLN H H -2.518 -5.226 -10.369 1.00 . A A . 58 GLN H 1 1
16 18901 1 1 58 GLN HA H -2.656 -3.595 -12.744 1.00 . A A . 58 GLN HA 1 1
16 18902 1 1 58 GLN HB2 H -2.012 -2.804 -9.893 1.00 . A A . 58 GLN HB2 1 1
16 18903 1 1 58 GLN HB3 H -2.405 -1.707 -11.211 1.00 . A A . 58 GLN HB3 1 1
16 18904 1 1 58 GLN HE21 H -6.277 -3.839 -11.017 1.00 . A A . 58 GLN HE21 1 1
16 18905 1 1 58 GLN HE22 H -6.684 -3.013 -12.461 1.00 . A A . 58 GLN HE22 1 1
16 18906 1 1 58 GLN HG2 H -4.255 -3.817 -10.133 1.00 . A A . 58 GLN HG2 1 1
16 18907 1 1 58 GLN HG3 H -4.291 -2.117 -9.669 1.00 . A A . 58 GLN HG3 1 1
16 18908 1 1 58 GLN N N -2.310 -5.081 -11.317 1.00 . A A . 58 GLN N 1 1
16 18909 1 1 58 GLN NE2 N -6.071 -3.180 -11.714 1.00 . A A . 58 GLN NE2 1 1
16 18910 1 1 58 GLN O O -0.296 -2.897 -13.144 1.00 . A A . 58 GLN O 1 1
16 18911 1 1 58 GLN OE1 O -4.628 -1.699 -12.518 1.00 . A A . 58 GLN OE1 1 1
16 18912 1 1 59 GLY C C 2.381 -3.429 -10.289 1.00 . A A . 59 GLY C 1 1
16 18913 1 1 59 GLY CA C 1.621 -3.852 -11.509 1.00 . A A . 59 GLY CA 1 1
16 18914 1 1 59 GLY H H -0.143 -4.316 -10.425 1.00 . A A . 59 GLY H 1 1
16 18915 1 1 59 GLY HA2 H 1.981 -4.819 -11.829 1.00 . A A . 59 GLY HA2 1 1
16 18916 1 1 59 GLY HA3 H 1.790 -3.133 -12.295 1.00 . A A . 59 GLY HA3 1 1
16 18917 1 1 59 GLY N N 0.208 -3.946 -11.263 1.00 . A A . 59 GLY N 1 1
16 18918 1 1 59 GLY O O 3.285 -2.601 -10.363 1.00 . A A . 59 GLY O 1 1
16 18919 1 1 60 VAL C C 3.083 -4.962 -7.316 1.00 . A A . 60 VAL C 1 1
16 18920 1 1 60 VAL CA C 2.667 -3.662 -7.930 1.00 . A A . 60 VAL CA 1 1
16 18921 1 1 60 VAL CB C 1.737 -2.943 -6.924 1.00 . A A . 60 VAL CB 1 1
16 18922 1 1 60 VAL CG1 C 2.514 -2.488 -5.703 1.00 . A A . 60 VAL CG1 1 1
16 18923 1 1 60 VAL CG2 C 0.993 -1.786 -7.570 1.00 . A A . 60 VAL CG2 1 1
16 18924 1 1 60 VAL H H 1.248 -4.588 -9.117 1.00 . A A . 60 VAL H 1 1
16 18925 1 1 60 VAL HA H 3.536 -3.046 -8.116 1.00 . A A . 60 VAL HA 1 1
16 18926 1 1 60 VAL HB H 1.021 -3.673 -6.581 1.00 . A A . 60 VAL HB 1 1
16 18927 1 1 60 VAL HG11 H 3.273 -1.780 -6.007 1.00 . A A . 60 VAL HG11 1 1
16 18928 1 1 60 VAL HG12 H 2.991 -3.343 -5.246 1.00 . A A . 60 VAL HG12 1 1
16 18929 1 1 60 VAL HG13 H 1.851 -2.021 -4.989 1.00 . A A . 60 VAL HG13 1 1
16 18930 1 1 60 VAL HG21 H 0.383 -2.157 -8.381 1.00 . A A . 60 VAL HG21 1 1
16 18931 1 1 60 VAL HG22 H 1.721 -1.089 -7.963 1.00 . A A . 60 VAL HG22 1 1
16 18932 1 1 60 VAL HG23 H 0.374 -1.288 -6.840 1.00 . A A . 60 VAL HG23 1 1
16 18933 1 1 60 VAL N N 2.000 -3.959 -9.163 1.00 . A A . 60 VAL N 1 1
16 18934 1 1 60 VAL O O 2.260 -5.859 -7.143 1.00 . A A . 60 VAL O 1 1
16 18935 1 1 61 GLU C C 4.790 -6.016 -4.898 1.00 . A A . 61 GLU C 1 1
16 18936 1 1 61 GLU CA C 4.813 -6.261 -6.376 1.00 . A A . 61 GLU CA 1 1
16 18937 1 1 61 GLU CB C 6.200 -6.604 -6.869 1.00 . A A . 61 GLU CB 1 1
16 18938 1 1 61 GLU CD C 7.528 -7.386 -8.863 1.00 . A A . 61 GLU CD 1 1
16 18939 1 1 61 GLU CG C 6.189 -6.980 -8.334 1.00 . A A . 61 GLU CG 1 1
16 18940 1 1 61 GLU H H 4.968 -4.376 -7.266 1.00 . A A . 61 GLU H 1 1
16 18941 1 1 61 GLU HA H 4.139 -7.073 -6.607 1.00 . A A . 61 GLU HA 1 1
16 18942 1 1 61 GLU HB2 H 6.818 -5.726 -6.741 1.00 . A A . 61 GLU HB2 1 1
16 18943 1 1 61 GLU HB3 H 6.614 -7.410 -6.286 1.00 . A A . 61 GLU HB3 1 1
16 18944 1 1 61 GLU HG2 H 5.498 -7.802 -8.450 1.00 . A A . 61 GLU HG2 1 1
16 18945 1 1 61 GLU HG3 H 5.824 -6.134 -8.898 1.00 . A A . 61 GLU HG3 1 1
16 18946 1 1 61 GLU N N 4.332 -5.091 -7.036 1.00 . A A . 61 GLU N 1 1
16 18947 1 1 61 GLU O O 5.109 -4.925 -4.450 1.00 . A A . 61 GLU O 1 1
16 18948 1 1 61 GLU OE1 O 8.393 -6.521 -9.022 1.00 . A A . 61 GLU OE1 1 1
16 18949 1 1 61 GLU OE2 O 7.717 -8.583 -9.180 1.00 . A A . 61 GLU OE2 1 1
16 18950 1 1 62 LEU C C 5.458 -7.438 -2.054 1.00 . A A . 62 LEU C 1 1
16 18951 1 1 62 LEU CA C 4.283 -6.773 -2.735 1.00 . A A . 62 LEU CA 1 1
16 18952 1 1 62 LEU CB C 2.960 -7.272 -2.140 1.00 . A A . 62 LEU CB 1 1
16 18953 1 1 62 LEU CD1 C 1.731 -5.252 -3.076 1.00 . A A . 62 LEU CD1 1 1
16 18954 1 1 62 LEU CD2 C 1.176 -7.547 -3.933 1.00 . A A . 62 LEU CD2 1 1
16 18955 1 1 62 LEU CG C 1.660 -6.728 -2.758 1.00 . A A . 62 LEU CG 1 1
16 18956 1 1 62 LEU H H 3.967 -7.791 -4.514 1.00 . A A . 62 LEU H 1 1
16 18957 1 1 62 LEU HA H 4.355 -5.711 -2.552 1.00 . A A . 62 LEU HA 1 1
16 18958 1 1 62 LEU HB2 H 2.948 -8.349 -2.234 1.00 . A A . 62 LEU HB2 1 1
16 18959 1 1 62 LEU HB3 H 2.957 -7.027 -1.089 1.00 . A A . 62 LEU HB3 1 1
16 18960 1 1 62 LEU HD11 H 1.919 -4.704 -2.166 1.00 . A A . 62 LEU HD11 1 1
16 18961 1 1 62 LEU HD12 H 0.795 -4.935 -3.511 1.00 . A A . 62 LEU HD12 1 1
16 18962 1 1 62 LEU HD13 H 2.533 -5.072 -3.777 1.00 . A A . 62 LEU HD13 1 1
16 18963 1 1 62 LEU HD21 H 0.984 -8.554 -3.588 1.00 . A A . 62 LEU HD21 1 1
16 18964 1 1 62 LEU HD22 H 1.914 -7.546 -4.721 1.00 . A A . 62 LEU HD22 1 1
16 18965 1 1 62 LEU HD23 H 0.251 -7.113 -4.282 1.00 . A A . 62 LEU HD23 1 1
16 18966 1 1 62 LEU HG H 0.913 -6.796 -1.990 1.00 . A A . 62 LEU HG 1 1
16 18967 1 1 62 LEU N N 4.332 -6.961 -4.146 1.00 . A A . 62 LEU N 1 1
16 18968 1 1 62 LEU O O 5.630 -8.658 -2.131 1.00 . A A . 62 LEU O 1 1
16 18969 1 1 63 ILE C C 7.026 -7.163 0.797 1.00 . A A . 63 ILE C 1 1
16 18970 1 1 63 ILE CA C 7.400 -7.135 -0.664 1.00 . A A . 63 ILE CA 1 1
16 18971 1 1 63 ILE CB C 8.671 -6.283 -0.837 1.00 . A A . 63 ILE CB 1 1
16 18972 1 1 63 ILE CD1 C 9.591 -3.917 -0.647 1.00 . A A . 63 ILE CD1 1 1
16 18973 1 1 63 ILE CG1 C 8.389 -4.821 -0.532 1.00 . A A . 63 ILE CG1 1 1
16 18974 1 1 63 ILE CG2 C 9.238 -6.439 -2.216 1.00 . A A . 63 ILE CG2 1 1
16 18975 1 1 63 ILE H H 6.120 -5.668 -1.495 1.00 . A A . 63 ILE H 1 1
16 18976 1 1 63 ILE HA H 7.606 -8.146 -0.983 1.00 . A A . 63 ILE HA 1 1
16 18977 1 1 63 ILE HB H 9.401 -6.645 -0.131 1.00 . A A . 63 ILE HB 1 1
16 18978 1 1 63 ILE HD11 H 9.996 -3.973 -1.648 1.00 . A A . 63 ILE HD11 1 1
16 18979 1 1 63 ILE HD12 H 10.339 -4.226 0.069 1.00 . A A . 63 ILE HD12 1 1
16 18980 1 1 63 ILE HD13 H 9.293 -2.902 -0.435 1.00 . A A . 63 ILE HD13 1 1
16 18981 1 1 63 ILE HG12 H 7.630 -4.463 -1.208 1.00 . A A . 63 ILE HG12 1 1
16 18982 1 1 63 ILE HG13 H 8.010 -4.755 0.476 1.00 . A A . 63 ILE HG13 1 1
16 18983 1 1 63 ILE HG21 H 8.489 -6.095 -2.914 1.00 . A A . 63 ILE HG21 1 1
16 18984 1 1 63 ILE HG22 H 9.496 -7.472 -2.388 1.00 . A A . 63 ILE HG22 1 1
16 18985 1 1 63 ILE HG23 H 10.113 -5.811 -2.286 1.00 . A A . 63 ILE HG23 1 1
16 18986 1 1 63 ILE N N 6.283 -6.637 -1.439 1.00 . A A . 63 ILE N 1 1
16 18987 1 1 63 ILE O O 5.988 -6.634 1.176 1.00 . A A . 63 ILE O 1 1
16 18988 1 1 64 SER C C 7.728 -6.532 3.711 1.00 . A A . 64 SER C 1 1
16 18989 1 1 64 SER CA C 7.650 -7.889 3.010 1.00 . A A . 64 SER CA 1 1
16 18990 1 1 64 SER CB C 8.632 -8.916 3.588 1.00 . A A . 64 SER CB 1 1
16 18991 1 1 64 SER H H 8.644 -8.216 1.190 1.00 . A A . 64 SER H 1 1
16 18992 1 1 64 SER HA H 6.655 -8.245 3.193 1.00 . A A . 64 SER HA 1 1
16 18993 1 1 64 SER HB2 H 8.405 -9.863 3.127 1.00 . A A . 64 SER HB2 1 1
16 18994 1 1 64 SER HB3 H 9.636 -8.636 3.315 1.00 . A A . 64 SER HB3 1 1
16 18995 1 1 64 SER HG H 7.722 -9.530 5.185 1.00 . A A . 64 SER HG 1 1
16 18996 1 1 64 SER N N 7.854 -7.780 1.592 1.00 . A A . 64 SER N 1 1
16 18997 1 1 64 SER O O 6.712 -5.825 3.815 1.00 . A A . 64 SER O 1 1
16 18998 1 1 64 SER OG O 8.527 -9.039 4.987 1.00 . A A . 64 SER OG 1 1
16 18999 1 1 65 GLU C C 10.681 -4.953 5.252 1.00 . A A . 65 GLU C 1 1
16 19000 1 1 65 GLU CA C 9.219 -4.926 4.842 1.00 . A A . 65 GLU CA 1 1
16 19001 1 1 65 GLU CB C 8.238 -4.708 6.034 1.00 . A A . 65 GLU CB 1 1
16 19002 1 1 65 GLU CD C 9.297 -3.681 8.085 1.00 . A A . 65 GLU CD 1 1
16 19003 1 1 65 GLU CG C 8.433 -3.451 6.870 1.00 . A A . 65 GLU CG 1 1
16 19004 1 1 65 GLU H H 9.629 -6.829 3.979 1.00 . A A . 65 GLU H 1 1
16 19005 1 1 65 GLU HA H 9.108 -4.131 4.120 1.00 . A A . 65 GLU HA 1 1
16 19006 1 1 65 GLU HB2 H 7.241 -4.660 5.620 1.00 . A A . 65 GLU HB2 1 1
16 19007 1 1 65 GLU HB3 H 8.283 -5.568 6.684 1.00 . A A . 65 GLU HB3 1 1
16 19008 1 1 65 GLU HG2 H 8.914 -2.709 6.250 1.00 . A A . 65 GLU HG2 1 1
16 19009 1 1 65 GLU HG3 H 7.467 -3.082 7.178 1.00 . A A . 65 GLU HG3 1 1
16 19010 1 1 65 GLU N N 8.920 -6.178 4.141 1.00 . A A . 65 GLU N 1 1
16 19011 1 1 65 GLU O O 11.372 -3.935 5.244 1.00 . A A . 65 GLU O 1 1
16 19012 1 1 65 GLU OE1 O 10.355 -3.051 8.213 1.00 . A A . 65 GLU OE1 1 1
16 19013 1 1 65 GLU OE2 O 8.914 -4.508 8.949 1.00 . A A . 65 GLU OE2 1 1
16 19014 1 1 66 ASN C C 13.437 -6.347 4.562 1.00 . A A . 66 ASN C 1 1
16 19015 1 1 66 ASN CA C 12.600 -6.401 5.845 1.00 . A A . 66 ASN CA 1 1
16 19016 1 1 66 ASN CB C 12.770 -7.770 6.561 1.00 . A A . 66 ASN CB 1 1
16 19017 1 1 66 ASN CG C 14.225 -8.145 6.863 1.00 . A A . 66 ASN CG 1 1
16 19018 1 1 66 ASN H H 10.520 -6.898 5.621 1.00 . A A . 66 ASN H 1 1
16 19019 1 1 66 ASN HA H 12.948 -5.612 6.492 1.00 . A A . 66 ASN HA 1 1
16 19020 1 1 66 ASN HB2 H 12.241 -7.741 7.502 1.00 . A A . 66 ASN HB2 1 1
16 19021 1 1 66 ASN HB3 H 12.338 -8.542 5.943 1.00 . A A . 66 ASN HB3 1 1
16 19022 1 1 66 ASN HD21 H 14.334 -9.283 5.230 1.00 . A A . 66 ASN HD21 1 1
16 19023 1 1 66 ASN HD22 H 15.769 -9.180 6.157 1.00 . A A . 66 ASN HD22 1 1
16 19024 1 1 66 ASN N N 11.162 -6.159 5.539 1.00 . A A . 66 ASN N 1 1
16 19025 1 1 66 ASN ND2 N 14.827 -8.946 6.010 1.00 . A A . 66 ASN ND2 1 1
16 19026 1 1 66 ASN O O 14.671 -6.285 4.578 1.00 . A A . 66 ASN O 1 1
16 19027 1 1 66 ASN OD1 O 14.779 -7.769 7.896 1.00 . A A . 66 ASN OD1 1 1
16 19028 1 1 67 GLU C C 12.882 -5.126 1.403 1.00 . A A . 67 GLU C 1 1
16 19029 1 1 67 GLU CA C 13.361 -6.331 2.179 1.00 . A A . 67 GLU CA 1 1
16 19030 1 1 67 GLU CB C 12.963 -7.604 1.445 1.00 . A A . 67 GLU CB 1 1
16 19031 1 1 67 GLU CD C 11.035 -8.950 0.506 1.00 . A A . 67 GLU CD 1 1
16 19032 1 1 67 GLU CG C 11.478 -7.679 1.165 1.00 . A A . 67 GLU CG 1 1
16 19033 1 1 67 GLU H H 11.778 -6.241 3.518 1.00 . A A . 67 GLU H 1 1
16 19034 1 1 67 GLU HA H 14.434 -6.308 2.291 1.00 . A A . 67 GLU HA 1 1
16 19035 1 1 67 GLU HB2 H 13.474 -7.648 0.495 1.00 . A A . 67 GLU HB2 1 1
16 19036 1 1 67 GLU HB3 H 13.237 -8.439 2.071 1.00 . A A . 67 GLU HB3 1 1
16 19037 1 1 67 GLU HG2 H 10.947 -7.564 2.098 1.00 . A A . 67 GLU HG2 1 1
16 19038 1 1 67 GLU HG3 H 11.246 -6.845 0.520 1.00 . A A . 67 GLU HG3 1 1
16 19039 1 1 67 GLU N N 12.751 -6.322 3.467 1.00 . A A . 67 GLU N 1 1
16 19040 1 1 67 GLU O O 11.823 -4.563 1.715 1.00 . A A . 67 GLU O 1 1
16 19041 1 1 67 GLU OE1 O 9.862 -9.298 0.637 1.00 . A A . 67 GLU OE1 1 1
16 19042 1 1 67 GLU OE2 O 11.844 -9.625 -0.147 1.00 . A A . 67 GLU OE2 1 1
16 19043 1 1 68 GLU C C 14.546 -3.740 -1.461 1.00 . A A . 68 GLU C 1 1
16 19044 1 1 68 GLU CA C 13.376 -3.682 -0.493 1.00 . A A . 68 GLU CA 1 1
16 19045 1 1 68 GLU CB C 13.353 -2.312 0.232 1.00 . A A . 68 GLU CB 1 1
16 19046 1 1 68 GLU CD C 12.118 -1.100 -1.656 1.00 . A A . 68 GLU CD 1 1
16 19047 1 1 68 GLU CG C 12.197 -1.374 -0.175 1.00 . A A . 68 GLU CG 1 1
16 19048 1 1 68 GLU H H 14.518 -5.205 0.285 1.00 . A A . 68 GLU H 1 1
16 19049 1 1 68 GLU HA H 12.444 -3.878 -1.005 1.00 . A A . 68 GLU HA 1 1
16 19050 1 1 68 GLU HB2 H 13.276 -2.490 1.295 1.00 . A A . 68 GLU HB2 1 1
16 19051 1 1 68 GLU HB3 H 14.286 -1.807 0.032 1.00 . A A . 68 GLU HB3 1 1
16 19052 1 1 68 GLU HG2 H 11.261 -1.815 0.133 1.00 . A A . 68 GLU HG2 1 1
16 19053 1 1 68 GLU HG3 H 12.323 -0.432 0.339 1.00 . A A . 68 GLU HG3 1 1
16 19054 1 1 68 GLU N N 13.657 -4.751 0.431 1.00 . A A . 68 GLU N 1 1
16 19055 1 1 68 GLU O O 15.416 -4.599 -1.293 1.00 . A A . 68 GLU O 1 1
16 19056 1 1 68 GLU OE1 O 11.054 -1.302 -2.264 1.00 . A A . 68 GLU OE1 1 1
16 19057 1 1 68 GLU OE2 O 13.137 -0.732 -2.249 1.00 . A A . 68 GLU OE2 1 1
16 19058 1 1 69 THR C C 16.408 -1.548 -3.345 1.00 . A A . 69 THR C 1 1
16 19059 1 1 69 THR CA C 15.723 -2.882 -3.327 1.00 . A A . 69 THR CA 1 1
16 19060 1 1 69 THR CB C 15.412 -3.392 -4.744 1.00 . A A . 69 THR CB 1 1
16 19061 1 1 69 THR CG2 C 15.220 -4.896 -4.753 1.00 . A A . 69 THR CG2 1 1
16 19062 1 1 69 THR H H 13.871 -2.231 -2.559 1.00 . A A . 69 THR H 1 1
16 19063 1 1 69 THR HA H 16.430 -3.543 -2.860 1.00 . A A . 69 THR HA 1 1
16 19064 1 1 69 THR HB H 16.245 -3.140 -5.384 1.00 . A A . 69 THR HB 1 1
16 19065 1 1 69 THR HG1 H 13.496 -3.042 -4.694 1.00 . A A . 69 THR HG1 1 1
16 19066 1 1 69 THR HG21 H 14.997 -5.223 -5.757 1.00 . A A . 69 THR HG21 1 1
16 19067 1 1 69 THR HG22 H 14.404 -5.151 -4.092 1.00 . A A . 69 THR HG22 1 1
16 19068 1 1 69 THR HG23 H 16.128 -5.368 -4.409 1.00 . A A . 69 THR HG23 1 1
16 19069 1 1 69 THR N N 14.595 -2.890 -2.436 1.00 . A A . 69 THR N 1 1
16 19070 1 1 69 THR O O 17.466 -1.393 -3.950 1.00 . A A . 69 THR O 1 1
16 19071 1 1 69 THR OG1 O 14.233 -2.751 -5.247 1.00 . A A . 69 THR OG1 1 1
16 19072 1 1 70 GLU C C 17.604 0.568 -1.568 1.00 . A A . 70 GLU C 1 1
16 19073 1 1 70 GLU CA C 16.417 0.708 -2.502 1.00 . A A . 70 GLU CA 1 1
16 19074 1 1 70 GLU CB C 15.408 1.721 -1.934 1.00 . A A . 70 GLU CB 1 1
16 19075 1 1 70 GLU CD C 13.916 2.366 0.016 1.00 . A A . 70 GLU CD 1 1
16 19076 1 1 70 GLU CG C 14.870 1.341 -0.559 1.00 . A A . 70 GLU CG 1 1
16 19077 1 1 70 GLU H H 14.910 -0.750 -2.303 1.00 . A A . 70 GLU H 1 1
16 19078 1 1 70 GLU HA H 16.769 1.037 -3.464 1.00 . A A . 70 GLU HA 1 1
16 19079 1 1 70 GLU HB2 H 15.891 2.684 -1.849 1.00 . A A . 70 GLU HB2 1 1
16 19080 1 1 70 GLU HB3 H 14.572 1.811 -2.613 1.00 . A A . 70 GLU HB3 1 1
16 19081 1 1 70 GLU HG2 H 14.378 0.384 -0.667 1.00 . A A . 70 GLU HG2 1 1
16 19082 1 1 70 GLU HG3 H 15.713 1.212 0.105 1.00 . A A . 70 GLU HG3 1 1
16 19083 1 1 70 GLU N N 15.812 -0.590 -2.668 1.00 . A A . 70 GLU N 1 1
16 19084 1 1 70 GLU O O 18.618 1.250 -1.703 1.00 . A A . 70 GLU O 1 1
16 19085 1 1 70 GLU OE1 O 14.303 3.552 0.145 1.00 . A A . 70 GLU OE1 1 1
16 19086 1 1 70 GLU OE2 O 12.784 2.003 0.407 1.00 . A A . 70 GLU OE2 1 1
16 19087 1 1 71 ASP C C 19.344 -1.758 -0.040 1.00 . A A . 71 ASP C 1 1
16 19088 1 1 71 ASP CA C 18.521 -0.571 0.294 1.00 . A A . 71 ASP CA 1 1
16 19089 1 1 71 ASP CB C 18.031 -0.623 1.720 1.00 . A A . 71 ASP CB 1 1
16 19090 1 1 71 ASP CG C 19.163 -0.973 2.687 1.00 . A A . 71 ASP CG 1 1
16 19091 1 1 71 ASP H H 16.693 -0.930 -0.644 1.00 . A A . 71 ASP H 1 1
16 19092 1 1 71 ASP HA H 19.172 0.287 0.203 1.00 . A A . 71 ASP HA 1 1
16 19093 1 1 71 ASP HB2 H 17.604 0.340 1.952 1.00 . A A . 71 ASP HB2 1 1
16 19094 1 1 71 ASP HB3 H 17.269 -1.385 1.779 1.00 . A A . 71 ASP HB3 1 1
16 19095 1 1 71 ASP N N 17.491 -0.361 -0.650 1.00 . A A . 71 ASP N 1 1
16 19096 1 1 71 ASP O O 19.059 -2.889 0.361 1.00 . A A . 71 ASP O 1 1
16 19097 1 1 71 ASP OD1 O 18.943 -1.806 3.601 1.00 . A A . 71 ASP OD1 1 1
16 19098 1 1 71 ASP OD2 O 20.307 -0.486 2.490 1.00 . A A . 71 ASP OD2 1 1
16 19099 1 1 72 LEU C C 22.623 -1.757 -0.837 1.00 . A A . 72 LEU C 1 1
16 19100 1 1 72 LEU CA C 21.315 -2.443 -1.170 1.00 . A A . 72 LEU CA 1 1
16 19101 1 1 72 LEU CB C 21.282 -2.846 -2.655 1.00 . A A . 72 LEU CB 1 1
16 19102 1 1 72 LEU CD1 C 20.100 -3.828 -4.644 1.00 . A A . 72 LEU CD1 1 1
16 19103 1 1 72 LEU CD2 C 19.716 -4.806 -2.376 1.00 . A A . 72 LEU CD2 1 1
16 19104 1 1 72 LEU CG C 19.996 -3.526 -3.157 1.00 . A A . 72 LEU CG 1 1
16 19105 1 1 72 LEU H H 20.237 -0.648 -1.340 1.00 . A A . 72 LEU H 1 1
16 19106 1 1 72 LEU HA H 21.190 -3.315 -0.545 1.00 . A A . 72 LEU HA 1 1
16 19107 1 1 72 LEU HB2 H 21.434 -1.952 -3.241 1.00 . A A . 72 LEU HB2 1 1
16 19108 1 1 72 LEU HB3 H 22.108 -3.515 -2.843 1.00 . A A . 72 LEU HB3 1 1
16 19109 1 1 72 LEU HD11 H 20.266 -2.909 -5.184 1.00 . A A . 72 LEU HD11 1 1
16 19110 1 1 72 LEU HD12 H 19.182 -4.286 -4.983 1.00 . A A . 72 LEU HD12 1 1
16 19111 1 1 72 LEU HD13 H 20.922 -4.505 -4.823 1.00 . A A . 72 LEU HD13 1 1
16 19112 1 1 72 LEU HD21 H 20.550 -5.484 -2.477 1.00 . A A . 72 LEU HD21 1 1
16 19113 1 1 72 LEU HD22 H 18.825 -5.274 -2.769 1.00 . A A . 72 LEU HD22 1 1
16 19114 1 1 72 LEU HD23 H 19.565 -4.565 -1.335 1.00 . A A . 72 LEU HD23 1 1
16 19115 1 1 72 LEU HG H 19.166 -2.850 -3.015 1.00 . A A . 72 LEU HG 1 1
16 19116 1 1 72 LEU N N 20.278 -1.508 -0.871 1.00 . A A . 72 LEU N 1 1
16 19117 1 1 72 LEU O O 23.702 -2.315 -1.003 1.00 . A A . 72 LEU O 1 1
16 19118 1 1 73 GLU C C 23.282 1.446 0.947 1.00 . A A . 73 GLU C 1 1
16 19119 1 1 73 GLU CA C 23.633 0.317 -0.050 1.00 . A A . 73 GLU CA 1 1
16 19120 1 1 73 GLU CB C 24.174 0.892 -1.350 1.00 . A A . 73 GLU CB 1 1
16 19121 1 1 73 GLU CD C 23.732 2.154 -3.472 1.00 . A A . 73 GLU CD 1 1
16 19122 1 1 73 GLU CG C 23.158 1.681 -2.167 1.00 . A A . 73 GLU CG 1 1
16 19123 1 1 73 GLU H H 21.619 -0.129 -0.223 1.00 . A A . 73 GLU H 1 1
16 19124 1 1 73 GLU HA H 24.400 -0.307 0.385 1.00 . A A . 73 GLU HA 1 1
16 19125 1 1 73 GLU HB2 H 25.032 1.517 -1.156 1.00 . A A . 73 GLU HB2 1 1
16 19126 1 1 73 GLU HB3 H 24.461 0.033 -1.937 1.00 . A A . 73 GLU HB3 1 1
16 19127 1 1 73 GLU HG2 H 22.308 1.047 -2.374 1.00 . A A . 73 GLU HG2 1 1
16 19128 1 1 73 GLU HG3 H 22.840 2.537 -1.592 1.00 . A A . 73 GLU HG3 1 1
16 19129 1 1 73 GLU N N 22.503 -0.513 -0.358 1.00 . A A . 73 GLU N 1 1
16 19130 1 1 73 GLU O O 24.081 2.357 1.151 1.00 . A A . 73 GLU O 1 1
16 19131 1 1 73 GLU OE1 O 24.059 3.355 -3.597 1.00 . A A . 73 GLU OE1 1 1
16 19132 1 1 73 GLU OE2 O 23.881 1.333 -4.402 1.00 . A A . 73 GLU OE2 1 1
16 19133 1 1 74 HIS C C 22.176 1.978 3.929 1.00 . A A . 74 HIS C 1 1
16 19134 1 1 74 HIS CA C 21.734 2.407 2.555 1.00 . A A . 74 HIS CA 1 1
16 19135 1 1 74 HIS CB C 20.218 2.697 2.548 1.00 . A A . 74 HIS CB 1 1
16 19136 1 1 74 HIS CD2 C 20.348 3.791 0.187 1.00 . A A . 74 HIS CD2 1 1
16 19137 1 1 74 HIS CE1 C 18.242 4.183 -0.122 1.00 . A A . 74 HIS CE1 1 1
16 19138 1 1 74 HIS CG C 19.693 3.336 1.288 1.00 . A A . 74 HIS CG 1 1
16 19139 1 1 74 HIS H H 21.510 0.602 1.503 1.00 . A A . 74 HIS H 1 1
16 19140 1 1 74 HIS HA H 22.276 3.305 2.293 1.00 . A A . 74 HIS HA 1 1
16 19141 1 1 74 HIS HB2 H 19.685 1.767 2.687 1.00 . A A . 74 HIS HB2 1 1
16 19142 1 1 74 HIS HB3 H 19.990 3.352 3.375 1.00 . A A . 74 HIS HB3 1 1
16 19143 1 1 74 HIS HD1 H 17.611 3.417 1.678 1.00 . A A . 74 HIS HD1 1 1
16 19144 1 1 74 HIS HD2 H 21.414 3.750 0.020 1.00 . A A . 74 HIS HD2 1 1
16 19145 1 1 74 HIS HE1 H 17.306 4.500 -0.559 1.00 . A A . 74 HIS HE1 1 1
16 19146 1 1 74 HIS N N 22.119 1.370 1.589 1.00 . A A . 74 HIS N 1 1
16 19147 1 1 74 HIS ND1 N 18.358 3.599 1.065 1.00 . A A . 74 HIS ND1 1 1
16 19148 1 1 74 HIS NE2 N 19.421 4.327 -0.704 1.00 . A A . 74 HIS NE2 1 1
16 19149 1 1 74 HIS O O 22.461 2.817 4.804 1.00 . A A . 74 HIS O 1 1
16 19150 1 1 75 HIS C C 24.212 0.414 5.433 1.00 . A A . 75 HIS C 1 1
16 19151 1 1 75 HIS CA C 22.719 0.064 5.334 1.00 . A A . 75 HIS CA 1 1
16 19152 1 1 75 HIS CB C 22.501 -1.468 5.310 1.00 . A A . 75 HIS CB 1 1
16 19153 1 1 75 HIS CD2 C 22.475 -2.267 7.773 1.00 . A A . 75 HIS CD2 1 1
16 19154 1 1 75 HIS CE1 C 24.303 -3.433 7.783 1.00 . A A . 75 HIS CE1 1 1
16 19155 1 1 75 HIS CG C 23.002 -2.187 6.531 1.00 . A A . 75 HIS CG 1 1
16 19156 1 1 75 HIS H H 21.733 0.101 3.458 1.00 . A A . 75 HIS H 1 1
16 19157 1 1 75 HIS HA H 22.208 0.488 6.185 1.00 . A A . 75 HIS HA 1 1
16 19158 1 1 75 HIS HB2 H 21.444 -1.670 5.224 1.00 . A A . 75 HIS HB2 1 1
16 19159 1 1 75 HIS HB3 H 23.009 -1.880 4.451 1.00 . A A . 75 HIS HB3 1 1
16 19160 1 1 75 HIS HD1 H 24.771 -3.106 5.811 1.00 . A A . 75 HIS HD1 1 1
16 19161 1 1 75 HIS HD2 H 21.560 -1.801 8.107 1.00 . A A . 75 HIS HD2 1 1
16 19162 1 1 75 HIS HE1 H 25.125 -4.060 8.097 1.00 . A A . 75 HIS HE1 1 1
16 19163 1 1 75 HIS N N 22.178 0.666 4.133 1.00 . A A . 75 HIS N 1 1
16 19164 1 1 75 HIS ND1 N 24.159 -2.936 6.563 1.00 . A A . 75 HIS ND1 1 1
16 19165 1 1 75 HIS NE2 N 23.305 -3.060 8.564 1.00 . A A . 75 HIS NE2 1 1
16 19166 1 1 75 HIS O O 24.599 1.253 6.258 1.00 . A A . 75 HIS O 1 1
16 19167 1 1 76 HIS C C 27.000 -0.966 3.444 1.00 . A A . 76 HIS C 1 1
16 19168 1 1 76 HIS CA C 26.447 0.051 4.443 1.00 . A A . 76 HIS CA 1 1
16 19169 1 1 76 HIS CB C 27.197 -0.066 5.801 1.00 . A A . 76 HIS CB 1 1
16 19170 1 1 76 HIS CD2 C 29.699 0.064 5.084 1.00 . A A . 76 HIS CD2 1 1
16 19171 1 1 76 HIS CE1 C 30.325 1.744 6.296 1.00 . A A . 76 HIS CE1 1 1
16 19172 1 1 76 HIS CG C 28.611 0.471 5.781 1.00 . A A . 76 HIS CG 1 1
16 19173 1 1 76 HIS H H 24.660 -0.898 3.973 1.00 . A A . 76 HIS H 1 1
16 19174 1 1 76 HIS HA H 26.561 1.044 4.032 1.00 . A A . 76 HIS HA 1 1
16 19175 1 1 76 HIS HB2 H 26.650 0.483 6.552 1.00 . A A . 76 HIS HB2 1 1
16 19176 1 1 76 HIS HB3 H 27.231 -1.106 6.087 1.00 . A A . 76 HIS HB3 1 1
16 19177 1 1 76 HIS HD1 H 28.499 2.061 7.178 1.00 . A A . 76 HIS HD1 1 1
16 19178 1 1 76 HIS HD2 H 29.727 -0.753 4.381 1.00 . A A . 76 HIS HD2 1 1
16 19179 1 1 76 HIS HE1 H 30.920 2.516 6.760 1.00 . A A . 76 HIS HE1 1 1
16 19180 1 1 76 HIS N N 25.017 -0.210 4.572 1.00 . A A . 76 HIS N 1 1
16 19181 1 1 76 HIS ND1 N 29.036 1.537 6.543 1.00 . A A . 76 HIS ND1 1 1
16 19182 1 1 76 HIS NE2 N 30.786 0.873 5.409 1.00 . A A . 76 HIS NE2 1 1
16 19183 1 1 76 HIS O O 27.030 -0.676 2.245 1.00 . A A . 76 HIS O 1 1
16 19184 1 1 76 HIS OXT O 27.341 -2.095 3.852 1.00 . A A . 76 HIS OXT 1 1
17 19185 1 1 1 ALA C C -13.450 8.350 -5.418 1.00 . A A . 1 ALA C 1 1
17 19186 1 1 1 ALA CA C -13.477 7.225 -6.425 1.00 . A A . 1 ALA CA 1 1
17 19187 1 1 1 ALA CB C -13.835 5.907 -5.749 1.00 . A A . 1 ALA CB 1 1
17 19188 1 1 1 ALA H1 H -11.451 6.892 -6.361 1.00 . A A . 1 ALA H1 1 1
17 19189 1 1 1 ALA H2 H -11.927 8.056 -7.452 1.00 . A A . 1 ALA H2 1 1
17 19190 1 1 1 ALA H3 H -12.171 6.413 -7.826 1.00 . A A . 1 ALA H3 1 1
17 19191 1 1 1 ALA HA H -14.225 7.438 -7.173 1.00 . A A . 1 ALA HA 1 1
17 19192 1 1 1 ALA HB1 H -14.811 5.991 -5.294 1.00 . A A . 1 ALA HB1 1 1
17 19193 1 1 1 ALA HB2 H -13.103 5.688 -4.987 1.00 . A A . 1 ALA HB2 1 1
17 19194 1 1 1 ALA HB3 H -13.845 5.114 -6.482 1.00 . A A . 1 ALA HB3 1 1
17 19195 1 1 1 ALA N N -12.183 7.124 -7.071 1.00 . A A . 1 ALA N 1 1
17 19196 1 1 1 ALA O O -12.408 8.657 -4.852 1.00 . A A . 1 ALA O 1 1
17 19197 1 1 2 ASP C C -15.636 9.617 -3.159 1.00 . A A . 2 ASP C 1 1
17 19198 1 1 2 ASP CA C -14.675 10.035 -4.237 1.00 . A A . 2 ASP CA 1 1
17 19199 1 1 2 ASP CB C -15.075 11.384 -4.838 1.00 . A A . 2 ASP CB 1 1
17 19200 1 1 2 ASP CG C -15.307 12.439 -3.767 1.00 . A A . 2 ASP CG 1 1
17 19201 1 1 2 ASP H H -15.360 8.755 -5.754 1.00 . A A . 2 ASP H 1 1
17 19202 1 1 2 ASP HA H -13.699 10.126 -3.782 1.00 . A A . 2 ASP HA 1 1
17 19203 1 1 2 ASP HB2 H -14.288 11.730 -5.491 1.00 . A A . 2 ASP HB2 1 1
17 19204 1 1 2 ASP HB3 H -15.986 11.269 -5.406 1.00 . A A . 2 ASP HB3 1 1
17 19205 1 1 2 ASP N N -14.567 8.992 -5.226 1.00 . A A . 2 ASP N 1 1
17 19206 1 1 2 ASP O O -16.851 9.813 -3.262 1.00 . A A . 2 ASP O 1 1
17 19207 1 1 2 ASP OD1 O -16.473 12.819 -3.538 1.00 . A A . 2 ASP OD1 1 1
17 19208 1 1 2 ASP OD2 O -14.334 12.887 -3.124 1.00 . A A . 2 ASP OD2 1 1
17 19209 1 1 3 LYS C C -15.400 9.198 0.212 1.00 . A A . 3 LYS C 1 1
17 19210 1 1 3 LYS CA C -15.883 8.484 -1.044 1.00 . A A . 3 LYS CA 1 1
17 19211 1 1 3 LYS CB C -15.691 6.976 -0.837 1.00 . A A . 3 LYS CB 1 1
17 19212 1 1 3 LYS CD C -17.438 6.144 -2.444 1.00 . A A . 3 LYS CD 1 1
17 19213 1 1 3 LYS CE C -17.708 5.192 -3.593 1.00 . A A . 3 LYS CE 1 1
17 19214 1 1 3 LYS CG C -15.986 6.086 -2.033 1.00 . A A . 3 LYS CG 1 1
17 19215 1 1 3 LYS H H -14.150 8.704 -2.242 1.00 . A A . 3 LYS H 1 1
17 19216 1 1 3 LYS HA H -16.927 8.691 -1.218 1.00 . A A . 3 LYS HA 1 1
17 19217 1 1 3 LYS HB2 H -14.664 6.803 -0.552 1.00 . A A . 3 LYS HB2 1 1
17 19218 1 1 3 LYS HB3 H -16.325 6.662 -0.021 1.00 . A A . 3 LYS HB3 1 1
17 19219 1 1 3 LYS HD2 H -18.055 5.871 -1.602 1.00 . A A . 3 LYS HD2 1 1
17 19220 1 1 3 LYS HD3 H -17.674 7.149 -2.761 1.00 . A A . 3 LYS HD3 1 1
17 19221 1 1 3 LYS HE2 H -18.735 5.310 -3.902 1.00 . A A . 3 LYS HE2 1 1
17 19222 1 1 3 LYS HE3 H -17.057 5.459 -4.412 1.00 . A A . 3 LYS HE3 1 1
17 19223 1 1 3 LYS HG2 H -15.379 6.416 -2.863 1.00 . A A . 3 LYS HG2 1 1
17 19224 1 1 3 LYS HG3 H -15.726 5.067 -1.785 1.00 . A A . 3 LYS HG3 1 1
17 19225 1 1 3 LYS HZ1 H -17.551 3.191 -4.092 1.00 . A A . 3 LYS HZ1 1 1
17 19226 1 1 3 LYS HZ2 H -18.218 3.440 -2.581 1.00 . A A . 3 LYS HZ2 1 1
17 19227 1 1 3 LYS HZ3 H -16.555 3.571 -2.783 1.00 . A A . 3 LYS HZ3 1 1
17 19228 1 1 3 LYS N N -15.103 8.941 -2.181 1.00 . A A . 3 LYS N 1 1
17 19229 1 1 3 LYS NZ N -17.476 3.768 -3.230 1.00 . A A . 3 LYS NZ 1 1
17 19230 1 1 3 LYS O O -15.959 9.039 1.292 1.00 . A A . 3 LYS O 1 1
17 19231 1 1 4 GLN C C -14.469 11.950 1.564 1.00 . A A . 4 GLN C 1 1
17 19232 1 1 4 GLN CA C -13.769 10.629 1.232 1.00 . A A . 4 GLN CA 1 1
17 19233 1 1 4 GLN CB C -12.222 10.755 1.143 1.00 . A A . 4 GLN CB 1 1
17 19234 1 1 4 GLN CD C -10.168 11.606 -0.044 1.00 . A A . 4 GLN CD 1 1
17 19235 1 1 4 GLN CG C -11.682 11.558 -0.043 1.00 . A A . 4 GLN CG 1 1
17 19236 1 1 4 GLN H H -14.014 10.165 -0.827 1.00 . A A . 4 GLN H 1 1
17 19237 1 1 4 GLN HA H -14.008 9.967 2.053 1.00 . A A . 4 GLN HA 1 1
17 19238 1 1 4 GLN HB2 H -11.869 11.243 2.039 1.00 . A A . 4 GLN HB2 1 1
17 19239 1 1 4 GLN HB3 H -11.778 9.770 1.112 1.00 . A A . 4 GLN HB3 1 1
17 19240 1 1 4 GLN HE21 H -9.997 10.031 -1.290 1.00 . A A . 4 GLN HE21 1 1
17 19241 1 1 4 GLN HE22 H -8.550 10.756 -0.731 1.00 . A A . 4 GLN HE22 1 1
17 19242 1 1 4 GLN HG2 H -12.025 11.112 -0.965 1.00 . A A . 4 GLN HG2 1 1
17 19243 1 1 4 GLN HG3 H -12.062 12.566 0.023 1.00 . A A . 4 GLN HG3 1 1
17 19244 1 1 4 GLN N N -14.352 9.990 0.074 1.00 . A A . 4 GLN N 1 1
17 19245 1 1 4 GLN NE2 N -9.531 10.708 -0.759 1.00 . A A . 4 GLN NE2 1 1
17 19246 1 1 4 GLN O O -13.949 13.039 1.340 1.00 . A A . 4 GLN O 1 1
17 19247 1 1 4 GLN OE1 O -9.576 12.487 0.573 1.00 . A A . 4 GLN OE1 1 1
17 19248 1 1 5 THR C C -16.407 13.140 3.936 1.00 . A A . 5 THR C 1 1
17 19249 1 1 5 THR CA C -16.497 12.950 2.421 1.00 . A A . 5 THR CA 1 1
17 19250 1 1 5 THR CB C -17.947 12.709 1.975 1.00 . A A . 5 THR CB 1 1
17 19251 1 1 5 THR CG2 C -18.147 13.130 0.528 1.00 . A A . 5 THR CG2 1 1
17 19252 1 1 5 THR H H -16.117 10.943 2.035 1.00 . A A . 5 THR H 1 1
17 19253 1 1 5 THR HA H -16.125 13.836 1.928 1.00 . A A . 5 THR HA 1 1
17 19254 1 1 5 THR HB H -18.602 13.282 2.616 1.00 . A A . 5 THR HB 1 1
17 19255 1 1 5 THR HG1 H -18.580 11.174 3.014 1.00 . A A . 5 THR HG1 1 1
17 19256 1 1 5 THR HG21 H -17.488 12.558 -0.106 1.00 . A A . 5 THR HG21 1 1
17 19257 1 1 5 THR HG22 H -17.920 14.180 0.422 1.00 . A A . 5 THR HG22 1 1
17 19258 1 1 5 THR HG23 H -19.173 12.944 0.241 1.00 . A A . 5 THR HG23 1 1
17 19259 1 1 5 THR N N -15.685 11.828 2.008 1.00 . A A . 5 THR N 1 1
17 19260 1 1 5 THR O O -17.066 13.989 4.524 1.00 . A A . 5 THR O 1 1
17 19261 1 1 5 THR OG1 O -18.251 11.305 2.116 1.00 . A A . 5 THR OG1 1 1
17 19262 1 1 6 HIS C C -14.022 13.184 6.151 1.00 . A A . 6 HIS C 1 1
17 19263 1 1 6 HIS CA C -15.327 12.384 5.951 1.00 . A A . 6 HIS CA 1 1
17 19264 1 1 6 HIS CB C -15.210 10.921 6.452 1.00 . A A . 6 HIS CB 1 1
17 19265 1 1 6 HIS CD2 C -15.378 11.586 8.969 1.00 . A A . 6 HIS CD2 1 1
17 19266 1 1 6 HIS CE1 C -15.359 9.614 9.847 1.00 . A A . 6 HIS CE1 1 1
17 19267 1 1 6 HIS CG C -15.298 10.705 7.944 1.00 . A A . 6 HIS CG 1 1
17 19268 1 1 6 HIS H H -15.053 11.715 3.996 1.00 . A A . 6 HIS H 1 1
17 19269 1 1 6 HIS HA H -16.153 12.882 6.435 1.00 . A A . 6 HIS HA 1 1
17 19270 1 1 6 HIS HB2 H -16.007 10.344 6.007 1.00 . A A . 6 HIS HB2 1 1
17 19271 1 1 6 HIS HB3 H -14.268 10.516 6.112 1.00 . A A . 6 HIS HB3 1 1
17 19272 1 1 6 HIS HD1 H -15.256 8.589 8.066 1.00 . A A . 6 HIS HD1 1 1
17 19273 1 1 6 HIS HD2 H -15.412 12.660 8.887 1.00 . A A . 6 HIS HD2 1 1
17 19274 1 1 6 HIS HE1 H -15.364 8.804 10.560 1.00 . A A . 6 HIS HE1 1 1
17 19275 1 1 6 HIS N N -15.562 12.347 4.538 1.00 . A A . 6 HIS N 1 1
17 19276 1 1 6 HIS ND1 N -15.294 9.456 8.530 1.00 . A A . 6 HIS ND1 1 1
17 19277 1 1 6 HIS NE2 N -15.414 10.890 10.169 1.00 . A A . 6 HIS NE2 1 1
17 19278 1 1 6 HIS O O -13.185 13.227 5.236 1.00 . A A . 6 HIS O 1 1
17 19279 1 1 7 GLU C C -11.410 13.903 7.685 1.00 . A A . 7 GLU C 1 1
17 19280 1 1 7 GLU CA C -12.711 14.701 7.578 1.00 . A A . 7 GLU CA 1 1
17 19281 1 1 7 GLU CB C -12.927 15.486 8.862 1.00 . A A . 7 GLU CB 1 1
17 19282 1 1 7 GLU CD C -14.290 17.122 10.150 1.00 . A A . 7 GLU CD 1 1
17 19283 1 1 7 GLU CG C -14.124 16.402 8.846 1.00 . A A . 7 GLU CG 1 1
17 19284 1 1 7 GLU H H -14.583 13.815 7.961 1.00 . A A . 7 GLU H 1 1
17 19285 1 1 7 GLU HA H -12.612 15.404 6.767 1.00 . A A . 7 GLU HA 1 1
17 19286 1 1 7 GLU HB2 H -13.055 14.792 9.679 1.00 . A A . 7 GLU HB2 1 1
17 19287 1 1 7 GLU HB3 H -12.046 16.079 9.052 1.00 . A A . 7 GLU HB3 1 1
17 19288 1 1 7 GLU HG2 H -13.996 17.132 8.060 1.00 . A A . 7 GLU HG2 1 1
17 19289 1 1 7 GLU HG3 H -15.011 15.814 8.656 1.00 . A A . 7 GLU HG3 1 1
17 19290 1 1 7 GLU N N -13.878 13.855 7.284 1.00 . A A . 7 GLU N 1 1
17 19291 1 1 7 GLU O O -11.087 13.369 8.752 1.00 . A A . 7 GLU O 1 1
17 19292 1 1 7 GLU OE1 O -13.540 18.087 10.406 1.00 . A A . 7 GLU OE1 1 1
17 19293 1 1 7 GLU OE2 O -15.172 16.740 10.947 1.00 . A A . 7 GLU OE2 1 1
17 19294 1 1 8 THR C C -9.505 11.573 6.707 1.00 . A A . 8 THR C 1 1
17 19295 1 1 8 THR CA C -9.412 13.090 6.423 1.00 . A A . 8 THR CA 1 1
17 19296 1 1 8 THR CB C -8.328 13.781 7.279 1.00 . A A . 8 THR CB 1 1
17 19297 1 1 8 THR CG2 C -6.931 13.378 6.820 1.00 . A A . 8 THR CG2 1 1
17 19298 1 1 8 THR H H -11.096 14.160 5.739 1.00 . A A . 8 THR H 1 1
17 19299 1 1 8 THR HA H -9.148 13.165 5.383 1.00 . A A . 8 THR HA 1 1
17 19300 1 1 8 THR HB H -8.463 13.511 8.315 1.00 . A A . 8 THR HB 1 1
17 19301 1 1 8 THR HG1 H -7.584 15.586 7.277 1.00 . A A . 8 THR HG1 1 1
17 19302 1 1 8 THR HG21 H -6.828 12.305 6.887 1.00 . A A . 8 THR HG21 1 1
17 19303 1 1 8 THR HG22 H -6.192 13.851 7.449 1.00 . A A . 8 THR HG22 1 1
17 19304 1 1 8 THR HG23 H -6.787 13.691 5.797 1.00 . A A . 8 THR HG23 1 1
17 19305 1 1 8 THR N N -10.719 13.770 6.554 1.00 . A A . 8 THR N 1 1
17 19306 1 1 8 THR O O -8.514 10.830 6.717 1.00 . A A . 8 THR O 1 1
17 19307 1 1 8 THR OG1 O -8.456 15.206 7.111 1.00 . A A . 8 THR OG1 1 1
17 19308 1 1 9 GLU C C -11.394 9.256 5.743 1.00 . A A . 9 GLU C 1 1
17 19309 1 1 9 GLU CA C -10.951 9.764 7.072 1.00 . A A . 9 GLU CA 1 1
17 19310 1 1 9 GLU CB C -12.023 9.568 8.112 1.00 . A A . 9 GLU CB 1 1
17 19311 1 1 9 GLU CD C -10.510 9.183 10.092 1.00 . A A . 9 GLU CD 1 1
17 19312 1 1 9 GLU CG C -11.638 9.997 9.523 1.00 . A A . 9 GLU CG 1 1
17 19313 1 1 9 GLU H H -11.415 11.783 6.884 1.00 . A A . 9 GLU H 1 1
17 19314 1 1 9 GLU HA H -10.044 9.259 7.364 1.00 . A A . 9 GLU HA 1 1
17 19315 1 1 9 GLU HB2 H -12.853 10.187 7.804 1.00 . A A . 9 GLU HB2 1 1
17 19316 1 1 9 GLU HB3 H -12.326 8.532 8.124 1.00 . A A . 9 GLU HB3 1 1
17 19317 1 1 9 GLU HG2 H -11.336 11.033 9.500 1.00 . A A . 9 GLU HG2 1 1
17 19318 1 1 9 GLU HG3 H -12.501 9.891 10.165 1.00 . A A . 9 GLU HG3 1 1
17 19319 1 1 9 GLU N N -10.683 11.134 6.896 1.00 . A A . 9 GLU N 1 1
17 19320 1 1 9 GLU O O -12.313 9.819 5.122 1.00 . A A . 9 GLU O 1 1
17 19321 1 1 9 GLU OE1 O -10.751 8.050 10.541 1.00 . A A . 9 GLU OE1 1 1
17 19322 1 1 9 GLU OE2 O -9.358 9.670 10.134 1.00 . A A . 9 GLU OE2 1 1
17 19323 1 1 10 LEU C C -11.741 6.483 4.099 1.00 . A A . 10 LEU C 1 1
17 19324 1 1 10 LEU CA C -11.022 7.777 3.982 1.00 . A A . 10 LEU CA 1 1
17 19325 1 1 10 LEU CB C -9.749 7.583 3.152 1.00 . A A . 10 LEU CB 1 1
17 19326 1 1 10 LEU CD1 C -7.688 8.075 4.495 1.00 . A A . 10 LEU CD1 1 1
17 19327 1 1 10 LEU CD2 C -7.803 8.735 2.090 1.00 . A A . 10 LEU CD2 1 1
17 19328 1 1 10 LEU CG C -8.589 8.558 3.369 1.00 . A A . 10 LEU CG 1 1
17 19329 1 1 10 LEU H H -10.106 7.774 5.850 1.00 . A A . 10 LEU H 1 1
17 19330 1 1 10 LEU HA H -11.659 8.495 3.487 1.00 . A A . 10 LEU HA 1 1
17 19331 1 1 10 LEU HB2 H -9.384 6.577 3.288 1.00 . A A . 10 LEU HB2 1 1
17 19332 1 1 10 LEU HB3 H -10.068 7.688 2.127 1.00 . A A . 10 LEU HB3 1 1
17 19333 1 1 10 LEU HD11 H -7.277 7.117 4.208 1.00 . A A . 10 LEU HD11 1 1
17 19334 1 1 10 LEU HD12 H -8.278 7.959 5.392 1.00 . A A . 10 LEU HD12 1 1
17 19335 1 1 10 LEU HD13 H -6.890 8.781 4.665 1.00 . A A . 10 LEU HD13 1 1
17 19336 1 1 10 LEU HD21 H -7.393 7.780 1.794 1.00 . A A . 10 LEU HD21 1 1
17 19337 1 1 10 LEU HD22 H -6.996 9.434 2.255 1.00 . A A . 10 LEU HD22 1 1
17 19338 1 1 10 LEU HD23 H -8.470 9.099 1.321 1.00 . A A . 10 LEU HD23 1 1
17 19339 1 1 10 LEU HG H -8.989 9.516 3.669 1.00 . A A . 10 LEU HG 1 1
17 19340 1 1 10 LEU N N -10.749 8.251 5.281 1.00 . A A . 10 LEU N 1 1
17 19341 1 1 10 LEU O O -11.862 5.933 5.196 1.00 . A A . 10 LEU O 1 1
17 19342 1 1 11 THR C C -12.019 3.688 2.466 1.00 . A A . 11 THR C 1 1
17 19343 1 1 11 THR CA C -12.906 4.756 3.035 1.00 . A A . 11 THR CA 1 1
17 19344 1 1 11 THR CB C -14.230 4.837 2.259 1.00 . A A . 11 THR CB 1 1
17 19345 1 1 11 THR CG2 C -15.026 6.051 2.701 1.00 . A A . 11 THR CG2 1 1
17 19346 1 1 11 THR H H -12.079 6.421 2.143 1.00 . A A . 11 THR H 1 1
17 19347 1 1 11 THR HA H -13.099 4.489 4.059 1.00 . A A . 11 THR HA 1 1
17 19348 1 1 11 THR HB H -14.814 3.948 2.444 1.00 . A A . 11 THR HB 1 1
17 19349 1 1 11 THR HG1 H -14.568 4.366 0.422 1.00 . A A . 11 THR HG1 1 1
17 19350 1 1 11 THR HG21 H -14.421 6.928 2.510 1.00 . A A . 11 THR HG21 1 1
17 19351 1 1 11 THR HG22 H -15.252 5.978 3.754 1.00 . A A . 11 THR HG22 1 1
17 19352 1 1 11 THR HG23 H -15.935 6.113 2.123 1.00 . A A . 11 THR HG23 1 1
17 19353 1 1 11 THR N N -12.209 5.983 3.008 1.00 . A A . 11 THR N 1 1
17 19354 1 1 11 THR O O -10.884 3.976 2.038 1.00 . A A . 11 THR O 1 1
17 19355 1 1 11 THR OG1 O -13.955 4.968 0.864 1.00 . A A . 11 THR OG1 1 1
17 19356 1 1 12 PHE C C -11.335 1.540 0.511 1.00 . A A . 12 PHE C 1 1
17 19357 1 1 12 PHE CA C -11.756 1.367 1.976 1.00 . A A . 12 PHE CA 1 1
17 19358 1 1 12 PHE CB C -12.518 0.062 2.199 1.00 . A A . 12 PHE CB 1 1
17 19359 1 1 12 PHE CD1 C -10.514 -1.398 2.411 1.00 . A A . 12 PHE CD1 1 1
17 19360 1 1 12 PHE CD2 C -12.215 -2.040 0.896 1.00 . A A . 12 PHE CD2 1 1
17 19361 1 1 12 PHE CE1 C -9.781 -2.505 2.075 1.00 . A A . 12 PHE CE1 1 1
17 19362 1 1 12 PHE CE2 C -11.486 -3.161 0.555 1.00 . A A . 12 PHE CE2 1 1
17 19363 1 1 12 PHE CG C -11.735 -1.151 1.825 1.00 . A A . 12 PHE CG 1 1
17 19364 1 1 12 PHE CZ C -10.262 -3.393 1.150 1.00 . A A . 12 PHE CZ 1 1
17 19365 1 1 12 PHE H H -13.440 2.354 2.763 1.00 . A A . 12 PHE H 1 1
17 19366 1 1 12 PHE HA H -10.857 1.343 2.574 1.00 . A A . 12 PHE HA 1 1
17 19367 1 1 12 PHE HB2 H -12.774 -0.022 3.245 1.00 . A A . 12 PHE HB2 1 1
17 19368 1 1 12 PHE HB3 H -13.423 0.073 1.610 1.00 . A A . 12 PHE HB3 1 1
17 19369 1 1 12 PHE HD1 H -10.127 -0.708 3.147 1.00 . A A . 12 PHE HD1 1 1
17 19370 1 1 12 PHE HD2 H -13.172 -1.849 0.433 1.00 . A A . 12 PHE HD2 1 1
17 19371 1 1 12 PHE HE1 H -8.827 -2.664 2.556 1.00 . A A . 12 PHE HE1 1 1
17 19372 1 1 12 PHE HE2 H -11.879 -3.849 -0.178 1.00 . A A . 12 PHE HE2 1 1
17 19373 1 1 12 PHE HZ H -9.671 -4.260 0.897 1.00 . A A . 12 PHE HZ 1 1
17 19374 1 1 12 PHE N N -12.520 2.486 2.439 1.00 . A A . 12 PHE N 1 1
17 19375 1 1 12 PHE O O -10.219 1.225 0.112 1.00 . A A . 12 PHE O 1 1
17 19376 1 1 13 ASP C C -10.906 3.493 -1.769 1.00 . A A . 13 ASP C 1 1
17 19377 1 1 13 ASP CA C -12.019 2.485 -1.649 1.00 . A A . 13 ASP CA 1 1
17 19378 1 1 13 ASP CB C -13.263 3.089 -2.327 1.00 . A A . 13 ASP CB 1 1
17 19379 1 1 13 ASP CG C -14.395 2.130 -2.589 1.00 . A A . 13 ASP CG 1 1
17 19380 1 1 13 ASP H H -13.133 2.267 0.177 1.00 . A A . 13 ASP H 1 1
17 19381 1 1 13 ASP HA H -11.745 1.578 -2.166 1.00 . A A . 13 ASP HA 1 1
17 19382 1 1 13 ASP HB2 H -13.651 3.862 -1.680 1.00 . A A . 13 ASP HB2 1 1
17 19383 1 1 13 ASP HB3 H -12.961 3.534 -3.263 1.00 . A A . 13 ASP HB3 1 1
17 19384 1 1 13 ASP N N -12.254 2.134 -0.239 1.00 . A A . 13 ASP N 1 1
17 19385 1 1 13 ASP O O -10.011 3.355 -2.591 1.00 . A A . 13 ASP O 1 1
17 19386 1 1 13 ASP OD1 O -15.460 2.257 -1.936 1.00 . A A . 13 ASP OD1 1 1
17 19387 1 1 13 ASP OD2 O -14.265 1.264 -3.476 1.00 . A A . 13 ASP OD2 1 1
17 19388 1 1 14 GLN C C -8.652 5.193 -0.550 1.00 . A A . 14 GLN C 1 1
17 19389 1 1 14 GLN CA C -10.046 5.599 -0.941 1.00 . A A . 14 GLN CA 1 1
17 19390 1 1 14 GLN CB C -10.549 6.688 -0.028 1.00 . A A . 14 GLN CB 1 1
17 19391 1 1 14 GLN CD C -12.211 7.552 -1.705 1.00 . A A . 14 GLN CD 1 1
17 19392 1 1 14 GLN CG C -11.978 7.108 -0.291 1.00 . A A . 14 GLN CG 1 1
17 19393 1 1 14 GLN H H -11.575 4.361 -0.146 1.00 . A A . 14 GLN H 1 1
17 19394 1 1 14 GLN HA H -10.040 5.969 -1.954 1.00 . A A . 14 GLN HA 1 1
17 19395 1 1 14 GLN HB2 H -10.509 6.278 0.971 1.00 . A A . 14 GLN HB2 1 1
17 19396 1 1 14 GLN HB3 H -9.903 7.550 -0.103 1.00 . A A . 14 GLN HB3 1 1
17 19397 1 1 14 GLN HE21 H -11.828 9.395 -1.189 1.00 . A A . 14 GLN HE21 1 1
17 19398 1 1 14 GLN HE22 H -12.112 9.124 -2.882 1.00 . A A . 14 GLN HE22 1 1
17 19399 1 1 14 GLN HG2 H -12.611 6.254 -0.102 1.00 . A A . 14 GLN HG2 1 1
17 19400 1 1 14 GLN HG3 H -12.247 7.911 0.381 1.00 . A A . 14 GLN HG3 1 1
17 19401 1 1 14 GLN N N -10.934 4.457 -0.882 1.00 . A A . 14 GLN N 1 1
17 19402 1 1 14 GLN NE2 N -12.063 8.819 -1.946 1.00 . A A . 14 GLN NE2 1 1
17 19403 1 1 14 GLN O O -7.664 5.648 -1.124 1.00 . A A . 14 GLN O 1 1
17 19404 1 1 14 GLN OE1 O -12.566 6.766 -2.561 1.00 . A A . 14 GLN OE1 1 1
17 19405 1 1 15 VAL C C -6.708 3.000 -0.060 1.00 . A A . 15 VAL C 1 1
17 19406 1 1 15 VAL CA C -7.319 3.907 0.951 1.00 . A A . 15 VAL CA 1 1
17 19407 1 1 15 VAL CB C -7.403 3.239 2.338 1.00 . A A . 15 VAL CB 1 1
17 19408 1 1 15 VAL CG1 C -6.072 2.638 2.669 1.00 . A A . 15 VAL CG1 1 1
17 19409 1 1 15 VAL CG2 C -7.736 4.270 3.396 1.00 . A A . 15 VAL CG2 1 1
17 19410 1 1 15 VAL H H -9.407 3.989 0.822 1.00 . A A . 15 VAL H 1 1
17 19411 1 1 15 VAL HA H -6.704 4.792 1.017 1.00 . A A . 15 VAL HA 1 1
17 19412 1 1 15 VAL HB H -8.188 2.497 2.327 1.00 . A A . 15 VAL HB 1 1
17 19413 1 1 15 VAL HG11 H -5.860 1.859 1.951 1.00 . A A . 15 VAL HG11 1 1
17 19414 1 1 15 VAL HG12 H -6.055 2.243 3.673 1.00 . A A . 15 VAL HG12 1 1
17 19415 1 1 15 VAL HG13 H -5.331 3.417 2.535 1.00 . A A . 15 VAL HG13 1 1
17 19416 1 1 15 VAL HG21 H -6.987 5.047 3.371 1.00 . A A . 15 VAL HG21 1 1
17 19417 1 1 15 VAL HG22 H -7.711 3.798 4.368 1.00 . A A . 15 VAL HG22 1 1
17 19418 1 1 15 VAL HG23 H -8.714 4.685 3.208 1.00 . A A . 15 VAL HG23 1 1
17 19419 1 1 15 VAL N N -8.574 4.350 0.453 1.00 . A A . 15 VAL N 1 1
17 19420 1 1 15 VAL O O -5.499 3.034 -0.290 1.00 . A A . 15 VAL O 1 1
17 19421 1 1 16 LYS C C -6.464 2.242 -2.823 1.00 . A A . 16 LYS C 1 1
17 19422 1 1 16 LYS CA C -7.078 1.393 -1.738 1.00 . A A . 16 LYS CA 1 1
17 19423 1 1 16 LYS CB C -8.204 0.533 -2.277 1.00 . A A . 16 LYS CB 1 1
17 19424 1 1 16 LYS CD C -9.352 -1.728 -2.213 1.00 . A A . 16 LYS CD 1 1
17 19425 1 1 16 LYS CE C -10.775 -1.210 -2.287 1.00 . A A . 16 LYS CE 1 1
17 19426 1 1 16 LYS CG C -8.403 -0.765 -1.507 1.00 . A A . 16 LYS CG 1 1
17 19427 1 1 16 LYS H H -8.468 2.061 -0.461 1.00 . A A . 16 LYS H 1 1
17 19428 1 1 16 LYS HA H -6.322 0.740 -1.325 1.00 . A A . 16 LYS HA 1 1
17 19429 1 1 16 LYS HB2 H -9.109 1.119 -2.184 1.00 . A A . 16 LYS HB2 1 1
17 19430 1 1 16 LYS HB3 H -8.039 0.338 -3.317 1.00 . A A . 16 LYS HB3 1 1
17 19431 1 1 16 LYS HD2 H -8.997 -1.898 -3.219 1.00 . A A . 16 LYS HD2 1 1
17 19432 1 1 16 LYS HD3 H -9.343 -2.659 -1.666 1.00 . A A . 16 LYS HD3 1 1
17 19433 1 1 16 LYS HE2 H -11.144 -1.063 -1.282 1.00 . A A . 16 LYS HE2 1 1
17 19434 1 1 16 LYS HE3 H -10.771 -0.266 -2.803 1.00 . A A . 16 LYS HE3 1 1
17 19435 1 1 16 LYS HG2 H -7.447 -1.252 -1.390 1.00 . A A . 16 LYS HG2 1 1
17 19436 1 1 16 LYS HG3 H -8.800 -0.530 -0.530 1.00 . A A . 16 LYS HG3 1 1
17 19437 1 1 16 LYS HZ1 H -11.628 -3.096 -2.547 1.00 . A A . 16 LYS HZ1 1 1
17 19438 1 1 16 LYS HZ2 H -11.383 -2.263 -3.986 1.00 . A A . 16 LYS HZ2 1 1
17 19439 1 1 16 LYS HZ3 H -12.652 -1.837 -2.976 1.00 . A A . 16 LYS HZ3 1 1
17 19440 1 1 16 LYS N N -7.523 2.203 -0.676 1.00 . A A . 16 LYS N 1 1
17 19441 1 1 16 LYS NZ N -11.659 -2.155 -2.990 1.00 . A A . 16 LYS NZ 1 1
17 19442 1 1 16 LYS O O -5.372 1.975 -3.248 1.00 . A A . 16 LYS O 1 1
17 19443 1 1 17 GLU C C -5.253 4.852 -3.759 1.00 . A A . 17 GLU C 1 1
17 19444 1 1 17 GLU CA C -6.563 4.194 -4.205 1.00 . A A . 17 GLU CA 1 1
17 19445 1 1 17 GLU CB C -7.538 5.245 -4.693 1.00 . A A . 17 GLU CB 1 1
17 19446 1 1 17 GLU CD C -9.538 5.772 -6.071 1.00 . A A . 17 GLU CD 1 1
17 19447 1 1 17 GLU CG C -8.757 4.691 -5.388 1.00 . A A . 17 GLU CG 1 1
17 19448 1 1 17 GLU H H -8.019 3.493 -2.837 1.00 . A A . 17 GLU H 1 1
17 19449 1 1 17 GLU HA H -6.314 3.552 -5.038 1.00 . A A . 17 GLU HA 1 1
17 19450 1 1 17 GLU HB2 H -7.865 5.831 -3.847 1.00 . A A . 17 GLU HB2 1 1
17 19451 1 1 17 GLU HB3 H -7.023 5.898 -5.382 1.00 . A A . 17 GLU HB3 1 1
17 19452 1 1 17 GLU HG2 H -8.436 3.971 -6.129 1.00 . A A . 17 GLU HG2 1 1
17 19453 1 1 17 GLU HG3 H -9.387 4.209 -4.654 1.00 . A A . 17 GLU HG3 1 1
17 19454 1 1 17 GLU N N -7.127 3.308 -3.208 1.00 . A A . 17 GLU N 1 1
17 19455 1 1 17 GLU O O -4.410 5.171 -4.608 1.00 . A A . 17 GLU O 1 1
17 19456 1 1 17 GLU OE1 O -10.124 6.632 -5.394 1.00 . A A . 17 GLU OE1 1 1
17 19457 1 1 17 GLU OE2 O -9.575 5.802 -7.311 1.00 . A A . 17 GLU OE2 1 1
17 19458 1 1 18 GLN C C -2.689 4.755 -2.171 1.00 . A A . 18 GLN C 1 1
17 19459 1 1 18 GLN CA C -3.846 5.692 -1.966 1.00 . A A . 18 GLN CA 1 1
17 19460 1 1 18 GLN CB C -3.976 6.293 -0.530 1.00 . A A . 18 GLN CB 1 1
17 19461 1 1 18 GLN CD C -4.001 6.081 1.967 1.00 . A A . 18 GLN CD 1 1
17 19462 1 1 18 GLN CG C -3.896 5.350 0.638 1.00 . A A . 18 GLN CG 1 1
17 19463 1 1 18 GLN H H -5.755 4.839 -1.778 1.00 . A A . 18 GLN H 1 1
17 19464 1 1 18 GLN HA H -3.714 6.490 -2.668 1.00 . A A . 18 GLN HA 1 1
17 19465 1 1 18 GLN HB2 H -3.258 7.081 -0.368 1.00 . A A . 18 GLN HB2 1 1
17 19466 1 1 18 GLN HB3 H -4.974 6.711 -0.507 1.00 . A A . 18 GLN HB3 1 1
17 19467 1 1 18 GLN HE21 H -5.974 5.996 1.921 1.00 . A A . 18 GLN HE21 1 1
17 19468 1 1 18 GLN HE22 H -5.271 6.780 3.287 1.00 . A A . 18 GLN HE22 1 1
17 19469 1 1 18 GLN HG2 H -4.694 4.630 0.537 1.00 . A A . 18 GLN HG2 1 1
17 19470 1 1 18 GLN HG3 H -2.947 4.839 0.579 1.00 . A A . 18 GLN HG3 1 1
17 19471 1 1 18 GLN N N -5.054 5.048 -2.431 1.00 . A A . 18 GLN N 1 1
17 19472 1 1 18 GLN NE2 N -5.200 6.302 2.435 1.00 . A A . 18 GLN NE2 1 1
17 19473 1 1 18 GLN O O -1.688 5.079 -2.824 1.00 . A A . 18 GLN O 1 1
17 19474 1 1 18 GLN OE1 O -3.002 6.480 2.551 1.00 . A A . 18 GLN OE1 1 1
17 19475 1 1 19 LEU C C -1.684 2.050 -3.161 1.00 . A A . 19 LEU C 1 1
17 19476 1 1 19 LEU CA C -1.939 2.527 -1.739 1.00 . A A . 19 LEU CA 1 1
17 19477 1 1 19 LEU CB C -2.465 1.421 -0.892 1.00 . A A . 19 LEU CB 1 1
17 19478 1 1 19 LEU CD1 C -3.026 0.456 1.311 1.00 . A A . 19 LEU CD1 1 1
17 19479 1 1 19 LEU CD2 C -0.783 1.456 0.968 1.00 . A A . 19 LEU CD2 1 1
17 19480 1 1 19 LEU CG C -2.263 1.541 0.612 1.00 . A A . 19 LEU CG 1 1
17 19481 1 1 19 LEU H H -3.753 3.408 -1.256 1.00 . A A . 19 LEU H 1 1
17 19482 1 1 19 LEU HA H -1.014 2.868 -1.302 1.00 . A A . 19 LEU HA 1 1
17 19483 1 1 19 LEU HB2 H -3.531 1.414 -1.078 1.00 . A A . 19 LEU HB2 1 1
17 19484 1 1 19 LEU HB3 H -2.080 0.501 -1.275 1.00 . A A . 19 LEU HB3 1 1
17 19485 1 1 19 LEU HD11 H -2.895 0.535 2.381 1.00 . A A . 19 LEU HD11 1 1
17 19486 1 1 19 LEU HD12 H -2.662 -0.497 0.964 1.00 . A A . 19 LEU HD12 1 1
17 19487 1 1 19 LEU HD13 H -4.070 0.560 1.060 1.00 . A A . 19 LEU HD13 1 1
17 19488 1 1 19 LEU HD21 H -0.242 2.265 0.499 1.00 . A A . 19 LEU HD21 1 1
17 19489 1 1 19 LEU HD22 H -0.389 0.511 0.625 1.00 . A A . 19 LEU HD22 1 1
17 19490 1 1 19 LEU HD23 H -0.669 1.518 2.040 1.00 . A A . 19 LEU HD23 1 1
17 19491 1 1 19 LEU HG H -2.644 2.487 0.961 1.00 . A A . 19 LEU HG 1 1
17 19492 1 1 19 LEU N N -2.886 3.578 -1.688 1.00 . A A . 19 LEU N 1 1
17 19493 1 1 19 LEU O O -0.535 1.837 -3.559 1.00 . A A . 19 LEU O 1 1
17 19494 1 1 20 THR C C -1.797 2.399 -6.112 1.00 . A A . 20 THR C 1 1
17 19495 1 1 20 THR CA C -2.689 1.493 -5.296 1.00 . A A . 20 THR CA 1 1
17 19496 1 1 20 THR CB C -4.112 1.448 -5.910 1.00 . A A . 20 THR CB 1 1
17 19497 1 1 20 THR CG2 C -4.102 1.400 -7.434 1.00 . A A . 20 THR CG2 1 1
17 19498 1 1 20 THR H H -3.645 2.089 -3.535 1.00 . A A . 20 THR H 1 1
17 19499 1 1 20 THR HA H -2.283 0.494 -5.313 1.00 . A A . 20 THR HA 1 1
17 19500 1 1 20 THR HB H -4.609 2.352 -5.586 1.00 . A A . 20 THR HB 1 1
17 19501 1 1 20 THR HG1 H -4.843 0.434 -4.403 1.00 . A A . 20 THR HG1 1 1
17 19502 1 1 20 THR HG21 H -3.545 0.545 -7.786 1.00 . A A . 20 THR HG21 1 1
17 19503 1 1 20 THR HG22 H -3.633 2.315 -7.778 1.00 . A A . 20 THR HG22 1 1
17 19504 1 1 20 THR HG23 H -5.121 1.364 -7.793 1.00 . A A . 20 THR HG23 1 1
17 19505 1 1 20 THR N N -2.751 1.929 -3.917 1.00 . A A . 20 THR N 1 1
17 19506 1 1 20 THR O O -0.851 1.929 -6.734 1.00 . A A . 20 THR O 1 1
17 19507 1 1 20 THR OG1 O -4.844 0.352 -5.366 1.00 . A A . 20 THR OG1 1 1
17 19508 1 1 21 GLU C C 0.170 4.614 -6.423 1.00 . A A . 21 GLU C 1 1
17 19509 1 1 21 GLU CA C -1.305 4.654 -6.807 1.00 . A A . 21 GLU CA 1 1
17 19510 1 1 21 GLU CB C -1.869 6.029 -6.545 1.00 . A A . 21 GLU CB 1 1
17 19511 1 1 21 GLU CD C -1.576 8.503 -6.887 1.00 . A A . 21 GLU CD 1 1
17 19512 1 1 21 GLU CG C -1.241 7.124 -7.382 1.00 . A A . 21 GLU CG 1 1
17 19513 1 1 21 GLU H H -2.725 4.010 -5.395 1.00 . A A . 21 GLU H 1 1
17 19514 1 1 21 GLU HA H -1.420 4.413 -7.853 1.00 . A A . 21 GLU HA 1 1
17 19515 1 1 21 GLU HB2 H -2.920 5.948 -6.786 1.00 . A A . 21 GLU HB2 1 1
17 19516 1 1 21 GLU HB3 H -1.758 6.269 -5.497 1.00 . A A . 21 GLU HB3 1 1
17 19517 1 1 21 GLU HG2 H -0.171 6.995 -7.345 1.00 . A A . 21 GLU HG2 1 1
17 19518 1 1 21 GLU HG3 H -1.580 7.026 -8.403 1.00 . A A . 21 GLU HG3 1 1
17 19519 1 1 21 GLU N N -2.039 3.687 -6.020 1.00 . A A . 21 GLU N 1 1
17 19520 1 1 21 GLU O O 1.054 4.642 -7.269 1.00 . A A . 21 GLU O 1 1
17 19521 1 1 21 GLU OE1 O -0.637 9.253 -6.484 1.00 . A A . 21 GLU OE1 1 1
17 19522 1 1 21 GLU OE2 O -2.780 8.858 -6.856 1.00 . A A . 21 GLU OE2 1 1
17 19523 1 1 22 SER C C 2.520 3.296 -5.080 1.00 . A A . 22 SER C 1 1
17 19524 1 1 22 SER CA C 1.725 4.480 -4.570 1.00 . A A . 22 SER CA 1 1
17 19525 1 1 22 SER CB C 1.647 4.483 -3.044 1.00 . A A . 22 SER CB 1 1
17 19526 1 1 22 SER H H -0.414 4.361 -4.598 1.00 . A A . 22 SER H 1 1
17 19527 1 1 22 SER HA H 2.218 5.381 -4.901 1.00 . A A . 22 SER HA 1 1
17 19528 1 1 22 SER HB2 H 1.128 3.594 -2.716 1.00 . A A . 22 SER HB2 1 1
17 19529 1 1 22 SER HB3 H 2.645 4.492 -2.629 1.00 . A A . 22 SER HB3 1 1
17 19530 1 1 22 SER HG H -0.012 5.434 -2.567 1.00 . A A . 22 SER HG 1 1
17 19531 1 1 22 SER N N 0.387 4.485 -5.145 1.00 . A A . 22 SER N 1 1
17 19532 1 1 22 SER O O 3.668 3.442 -5.518 1.00 . A A . 22 SER O 1 1
17 19533 1 1 22 SER OG O 0.935 5.638 -2.589 1.00 . A A . 22 SER OG 1 1
17 19534 1 1 23 GLY C C 2.781 1.057 -7.050 1.00 . A A . 23 GLY C 1 1
17 19535 1 1 23 GLY CA C 2.505 0.955 -5.583 1.00 . A A . 23 GLY CA 1 1
17 19536 1 1 23 GLY H H 0.973 2.128 -4.723 1.00 . A A . 23 GLY H 1 1
17 19537 1 1 23 GLY HA2 H 3.435 0.780 -5.061 1.00 . A A . 23 GLY HA2 1 1
17 19538 1 1 23 GLY HA3 H 1.843 0.118 -5.419 1.00 . A A . 23 GLY HA3 1 1
17 19539 1 1 23 GLY N N 1.888 2.139 -5.085 1.00 . A A . 23 GLY N 1 1
17 19540 1 1 23 GLY O O 3.767 0.564 -7.523 1.00 . A A . 23 GLY O 1 1
17 19541 1 1 24 LYS C C 3.190 2.826 -9.530 1.00 . A A . 24 LYS C 1 1
17 19542 1 1 24 LYS CA C 2.009 1.942 -9.176 1.00 . A A . 24 LYS CA 1 1
17 19543 1 1 24 LYS CB C 0.715 2.521 -9.698 1.00 . A A . 24 LYS CB 1 1
17 19544 1 1 24 LYS CD C -0.278 0.462 -10.730 1.00 . A A . 24 LYS CD 1 1
17 19545 1 1 24 LYS CE C -0.553 1.055 -12.093 1.00 . A A . 24 LYS CE 1 1
17 19546 1 1 24 LYS CG C -0.416 1.519 -9.639 1.00 . A A . 24 LYS CG 1 1
17 19547 1 1 24 LYS H H 1.063 2.053 -7.332 1.00 . A A . 24 LYS H 1 1
17 19548 1 1 24 LYS HA H 2.155 0.983 -9.645 1.00 . A A . 24 LYS HA 1 1
17 19549 1 1 24 LYS HB2 H 0.455 3.373 -9.085 1.00 . A A . 24 LYS HB2 1 1
17 19550 1 1 24 LYS HB3 H 0.853 2.845 -10.718 1.00 . A A . 24 LYS HB3 1 1
17 19551 1 1 24 LYS HD2 H 0.716 0.041 -10.721 1.00 . A A . 24 LYS HD2 1 1
17 19552 1 1 24 LYS HD3 H -0.991 -0.324 -10.537 1.00 . A A . 24 LYS HD3 1 1
17 19553 1 1 24 LYS HE2 H -1.621 1.185 -12.127 1.00 . A A . 24 LYS HE2 1 1
17 19554 1 1 24 LYS HE3 H -0.081 2.020 -12.169 1.00 . A A . 24 LYS HE3 1 1
17 19555 1 1 24 LYS HG2 H -0.324 1.029 -8.678 1.00 . A A . 24 LYS HG2 1 1
17 19556 1 1 24 LYS HG3 H -1.361 2.038 -9.663 1.00 . A A . 24 LYS HG3 1 1
17 19557 1 1 24 LYS HZ1 H -0.495 -0.785 -13.170 1.00 . A A . 24 LYS HZ1 1 1
17 19558 1 1 24 LYS HZ2 H 0.906 0.134 -13.304 1.00 . A A . 24 LYS HZ2 1 1
17 19559 1 1 24 LYS HZ3 H -0.482 0.592 -14.109 1.00 . A A . 24 LYS HZ3 1 1
17 19560 1 1 24 LYS N N 1.881 1.710 -7.752 1.00 . A A . 24 LYS N 1 1
17 19561 1 1 24 LYS NZ N -0.129 0.188 -13.217 1.00 . A A . 24 LYS NZ 1 1
17 19562 1 1 24 LYS O O 3.851 2.607 -10.545 1.00 . A A . 24 LYS O 1 1
17 19563 1 1 25 LYS C C 5.895 4.109 -8.601 1.00 . A A . 25 LYS C 1 1
17 19564 1 1 25 LYS CA C 4.546 4.737 -8.918 1.00 . A A . 25 LYS CA 1 1
17 19565 1 1 25 LYS CB C 4.262 6.012 -8.108 1.00 . A A . 25 LYS CB 1 1
17 19566 1 1 25 LYS CD C 2.265 7.544 -7.605 1.00 . A A . 25 LYS CD 1 1
17 19567 1 1 25 LYS CE C 3.011 8.697 -6.989 1.00 . A A . 25 LYS CE 1 1
17 19568 1 1 25 LYS CG C 3.046 6.761 -8.659 1.00 . A A . 25 LYS CG 1 1
17 19569 1 1 25 LYS H H 2.902 3.969 -7.911 1.00 . A A . 25 LYS H 1 1
17 19570 1 1 25 LYS HA H 4.537 4.992 -9.966 1.00 . A A . 25 LYS HA 1 1
17 19571 1 1 25 LYS HB2 H 4.080 5.741 -7.080 1.00 . A A . 25 LYS HB2 1 1
17 19572 1 1 25 LYS HB3 H 5.113 6.672 -8.160 1.00 . A A . 25 LYS HB3 1 1
17 19573 1 1 25 LYS HD2 H 1.393 7.961 -8.084 1.00 . A A . 25 LYS HD2 1 1
17 19574 1 1 25 LYS HD3 H 1.949 6.862 -6.828 1.00 . A A . 25 LYS HD3 1 1
17 19575 1 1 25 LYS HE2 H 3.877 8.311 -6.472 1.00 . A A . 25 LYS HE2 1 1
17 19576 1 1 25 LYS HE3 H 3.331 9.374 -7.767 1.00 . A A . 25 LYS HE3 1 1
17 19577 1 1 25 LYS HG2 H 3.386 7.461 -9.405 1.00 . A A . 25 LYS HG2 1 1
17 19578 1 1 25 LYS HG3 H 2.387 6.044 -9.127 1.00 . A A . 25 LYS HG3 1 1
17 19579 1 1 25 LYS HZ1 H 2.565 10.337 -5.758 1.00 . A A . 25 LYS HZ1 1 1
17 19580 1 1 25 LYS HZ2 H 2.042 8.881 -5.144 1.00 . A A . 25 LYS HZ2 1 1
17 19581 1 1 25 LYS HZ3 H 1.178 9.587 -6.392 1.00 . A A . 25 LYS HZ3 1 1
17 19582 1 1 25 LYS N N 3.463 3.803 -8.699 1.00 . A A . 25 LYS N 1 1
17 19583 1 1 25 LYS NZ N 2.141 9.428 -6.023 1.00 . A A . 25 LYS NZ 1 1
17 19584 1 1 25 LYS O O 6.907 4.434 -9.216 1.00 . A A . 25 LYS O 1 1
17 19585 1 1 26 ARG C C 7.375 1.267 -8.023 1.00 . A A . 26 ARG C 1 1
17 19586 1 1 26 ARG CA C 7.119 2.547 -7.235 1.00 . A A . 26 ARG CA 1 1
17 19587 1 1 26 ARG CB C 7.050 2.153 -5.780 1.00 . A A . 26 ARG CB 1 1
17 19588 1 1 26 ARG CD C 6.680 2.618 -3.441 1.00 . A A . 26 ARG CD 1 1
17 19589 1 1 26 ARG CG C 6.732 3.244 -4.800 1.00 . A A . 26 ARG CG 1 1
17 19590 1 1 26 ARG CZ C 5.708 3.001 -1.250 1.00 . A A . 26 ARG CZ 1 1
17 19591 1 1 26 ARG H H 5.045 3.091 -7.170 1.00 . A A . 26 ARG H 1 1
17 19592 1 1 26 ARG HA H 7.948 3.227 -7.357 1.00 . A A . 26 ARG HA 1 1
17 19593 1 1 26 ARG HB2 H 6.286 1.397 -5.678 1.00 . A A . 26 ARG HB2 1 1
17 19594 1 1 26 ARG HB3 H 7.995 1.712 -5.502 1.00 . A A . 26 ARG HB3 1 1
17 19595 1 1 26 ARG HD2 H 6.002 1.779 -3.504 1.00 . A A . 26 ARG HD2 1 1
17 19596 1 1 26 ARG HD3 H 7.665 2.264 -3.182 1.00 . A A . 26 ARG HD3 1 1
17 19597 1 1 26 ARG HE H 6.196 4.444 -2.598 1.00 . A A . 26 ARG HE 1 1
17 19598 1 1 26 ARG HG2 H 7.492 4.011 -4.840 1.00 . A A . 26 ARG HG2 1 1
17 19599 1 1 26 ARG HG3 H 5.766 3.667 -5.034 1.00 . A A . 26 ARG HG3 1 1
17 19600 1 1 26 ARG HH11 H 6.147 1.038 -1.667 1.00 . A A . 26 ARG HH11 1 1
17 19601 1 1 26 ARG HH12 H 5.412 1.287 -0.146 1.00 . A A . 26 ARG HH12 1 1
17 19602 1 1 26 ARG HH21 H 5.120 4.799 -0.467 1.00 . A A . 26 ARG HH21 1 1
17 19603 1 1 26 ARG HH22 H 4.804 3.407 0.492 1.00 . A A . 26 ARG HH22 1 1
17 19604 1 1 26 ARG N N 5.896 3.214 -7.642 1.00 . A A . 26 ARG N 1 1
17 19605 1 1 26 ARG NE N 6.181 3.478 -2.396 1.00 . A A . 26 ARG NE 1 1
17 19606 1 1 26 ARG NH1 N 5.762 1.687 -1.011 1.00 . A A . 26 ARG NH1 1 1
17 19607 1 1 26 ARG NH2 N 5.186 3.803 -0.353 1.00 . A A . 26 ARG NH2 1 1
17 19608 1 1 26 ARG O O 8.437 1.047 -8.601 1.00 . A A . 26 ARG O 1 1
17 19609 1 1 27 GLY C C 6.295 -1.916 -7.509 1.00 . A A . 27 GLY C 1 1
17 19610 1 1 27 GLY CA C 6.384 -0.881 -8.591 1.00 . A A . 27 GLY CA 1 1
17 19611 1 1 27 GLY H H 5.495 0.704 -7.620 1.00 . A A . 27 GLY H 1 1
17 19612 1 1 27 GLY HA2 H 5.508 -1.001 -9.208 1.00 . A A . 27 GLY HA2 1 1
17 19613 1 1 27 GLY HA3 H 7.278 -1.039 -9.170 1.00 . A A . 27 GLY HA3 1 1
17 19614 1 1 27 GLY N N 6.352 0.432 -8.016 1.00 . A A . 27 GLY N 1 1
17 19615 1 1 27 GLY O O 6.242 -3.123 -7.775 1.00 . A A . 27 GLY O 1 1
17 19616 1 1 28 VAL C C 5.657 -1.644 -3.914 1.00 . A A . 28 VAL C 1 1
17 19617 1 1 28 VAL CA C 6.236 -2.328 -5.148 1.00 . A A . 28 VAL CA 1 1
17 19618 1 1 28 VAL CB C 7.686 -2.780 -4.867 1.00 . A A . 28 VAL CB 1 1
17 19619 1 1 28 VAL CG1 C 8.579 -1.649 -4.399 1.00 . A A . 28 VAL CG1 1 1
17 19620 1 1 28 VAL CG2 C 7.732 -3.926 -3.942 1.00 . A A . 28 VAL CG2 1 1
17 19621 1 1 28 VAL H H 6.175 -0.485 -6.112 1.00 . A A . 28 VAL H 1 1
17 19622 1 1 28 VAL HA H 5.642 -3.208 -5.347 1.00 . A A . 28 VAL HA 1 1
17 19623 1 1 28 VAL HB H 8.055 -3.114 -5.817 1.00 . A A . 28 VAL HB 1 1
17 19624 1 1 28 VAL HG11 H 8.192 -1.272 -3.463 1.00 . A A . 28 VAL HG11 1 1
17 19625 1 1 28 VAL HG12 H 8.550 -0.864 -5.140 1.00 . A A . 28 VAL HG12 1 1
17 19626 1 1 28 VAL HG13 H 9.590 -2.005 -4.265 1.00 . A A . 28 VAL HG13 1 1
17 19627 1 1 28 VAL HG21 H 8.758 -4.202 -3.756 1.00 . A A . 28 VAL HG21 1 1
17 19628 1 1 28 VAL HG22 H 7.184 -4.726 -4.419 1.00 . A A . 28 VAL HG22 1 1
17 19629 1 1 28 VAL HG23 H 7.237 -3.632 -3.030 1.00 . A A . 28 VAL HG23 1 1
17 19630 1 1 28 VAL N N 6.228 -1.448 -6.274 1.00 . A A . 28 VAL N 1 1
17 19631 1 1 28 VAL O O 5.717 -0.410 -3.777 1.00 . A A . 28 VAL O 1 1
17 19632 1 1 29 LEU C C 4.910 -3.017 -0.743 1.00 . A A . 29 LEU C 1 1
17 19633 1 1 29 LEU CA C 4.557 -1.996 -1.799 1.00 . A A . 29 LEU CA 1 1
17 19634 1 1 29 LEU CB C 3.032 -1.874 -1.842 1.00 . A A . 29 LEU CB 1 1
17 19635 1 1 29 LEU CD1 C 0.917 -0.892 -2.676 1.00 . A A . 29 LEU CD1 1 1
17 19636 1 1 29 LEU CD2 C 2.685 0.600 -1.839 1.00 . A A . 29 LEU CD2 1 1
17 19637 1 1 29 LEU CG C 2.414 -0.693 -2.579 1.00 . A A . 29 LEU CG 1 1
17 19638 1 1 29 LEU H H 4.989 -3.392 -3.289 1.00 . A A . 29 LEU H 1 1
17 19639 1 1 29 LEU HA H 4.995 -1.032 -1.607 1.00 . A A . 29 LEU HA 1 1
17 19640 1 1 29 LEU HB2 H 2.659 -2.769 -2.317 1.00 . A A . 29 LEU HB2 1 1
17 19641 1 1 29 LEU HB3 H 2.682 -1.874 -0.825 1.00 . A A . 29 LEU HB3 1 1
17 19642 1 1 29 LEU HD11 H 0.711 -1.817 -3.189 1.00 . A A . 29 LEU HD11 1 1
17 19643 1 1 29 LEU HD12 H 0.481 -0.072 -3.227 1.00 . A A . 29 LEU HD12 1 1
17 19644 1 1 29 LEU HD13 H 0.493 -0.928 -1.683 1.00 . A A . 29 LEU HD13 1 1
17 19645 1 1 29 LEU HD21 H 2.218 0.553 -0.866 1.00 . A A . 29 LEU HD21 1 1
17 19646 1 1 29 LEU HD22 H 2.250 1.419 -2.392 1.00 . A A . 29 LEU HD22 1 1
17 19647 1 1 29 LEU HD23 H 3.749 0.748 -1.725 1.00 . A A . 29 LEU HD23 1 1
17 19648 1 1 29 LEU HG H 2.829 -0.619 -3.572 1.00 . A A . 29 LEU HG 1 1
17 19649 1 1 29 LEU N N 5.077 -2.437 -3.063 1.00 . A A . 29 LEU N 1 1
17 19650 1 1 29 LEU O O 4.987 -4.198 -1.047 1.00 . A A . 29 LEU O 1 1
17 19651 1 1 30 THR C C 3.958 -3.918 2.065 1.00 . A A . 30 THR C 1 1
17 19652 1 1 30 THR CA C 5.338 -3.478 1.560 1.00 . A A . 30 THR CA 1 1
17 19653 1 1 30 THR CB C 6.153 -2.851 2.735 1.00 . A A . 30 THR CB 1 1
17 19654 1 1 30 THR CG2 C 7.612 -2.724 2.398 1.00 . A A . 30 THR CG2 1 1
17 19655 1 1 30 THR H H 5.256 -1.609 0.593 1.00 . A A . 30 THR H 1 1
17 19656 1 1 30 THR HA H 5.870 -4.335 1.173 1.00 . A A . 30 THR HA 1 1
17 19657 1 1 30 THR HB H 6.057 -3.520 3.579 1.00 . A A . 30 THR HB 1 1
17 19658 1 1 30 THR HG1 H 5.529 -0.995 2.370 1.00 . A A . 30 THR HG1 1 1
17 19659 1 1 30 THR HG21 H 8.117 -2.194 3.192 1.00 . A A . 30 THR HG21 1 1
17 19660 1 1 30 THR HG22 H 7.739 -2.214 1.455 1.00 . A A . 30 THR HG22 1 1
17 19661 1 1 30 THR HG23 H 8.009 -3.728 2.343 1.00 . A A . 30 THR HG23 1 1
17 19662 1 1 30 THR N N 5.170 -2.575 0.452 1.00 . A A . 30 THR N 1 1
17 19663 1 1 30 THR O O 3.036 -3.097 2.134 1.00 . A A . 30 THR O 1 1
17 19664 1 1 30 THR OG1 O 5.634 -1.582 3.138 1.00 . A A . 30 THR OG1 1 1
17 19665 1 1 31 TYR C C 2.031 -4.951 4.107 1.00 . A A . 31 TYR C 1 1
17 19666 1 1 31 TYR CA C 2.536 -5.737 2.912 1.00 . A A . 31 TYR CA 1 1
17 19667 1 1 31 TYR CB C 2.656 -7.208 3.348 1.00 . A A . 31 TYR CB 1 1
17 19668 1 1 31 TYR CD1 C 4.065 -8.853 2.058 1.00 . A A . 31 TYR CD1 1 1
17 19669 1 1 31 TYR CD2 C 1.791 -8.604 1.432 1.00 . A A . 31 TYR CD2 1 1
17 19670 1 1 31 TYR CE1 C 4.237 -9.814 1.089 1.00 . A A . 31 TYR CE1 1 1
17 19671 1 1 31 TYR CE2 C 1.952 -9.564 0.452 1.00 . A A . 31 TYR CE2 1 1
17 19672 1 1 31 TYR CG C 2.846 -8.232 2.250 1.00 . A A . 31 TYR CG 1 1
17 19673 1 1 31 TYR CZ C 3.177 -10.169 0.287 1.00 . A A . 31 TYR CZ 1 1
17 19674 1 1 31 TYR H H 4.601 -5.777 2.290 1.00 . A A . 31 TYR H 1 1
17 19675 1 1 31 TYR HA H 1.808 -5.675 2.117 1.00 . A A . 31 TYR HA 1 1
17 19676 1 1 31 TYR HB2 H 3.507 -7.301 4.006 1.00 . A A . 31 TYR HB2 1 1
17 19677 1 1 31 TYR HB3 H 1.764 -7.472 3.899 1.00 . A A . 31 TYR HB3 1 1
17 19678 1 1 31 TYR HD1 H 4.896 -8.575 2.688 1.00 . A A . 31 TYR HD1 1 1
17 19679 1 1 31 TYR HD2 H 0.832 -8.125 1.563 1.00 . A A . 31 TYR HD2 1 1
17 19680 1 1 31 TYR HE1 H 5.207 -10.276 0.966 1.00 . A A . 31 TYR HE1 1 1
17 19681 1 1 31 TYR HE2 H 1.117 -9.839 -0.175 1.00 . A A . 31 TYR HE2 1 1
17 19682 1 1 31 TYR HH H 2.934 -10.849 -1.495 1.00 . A A . 31 TYR HH 1 1
17 19683 1 1 31 TYR N N 3.815 -5.194 2.406 1.00 . A A . 31 TYR N 1 1
17 19684 1 1 31 TYR O O 0.832 -4.698 4.243 1.00 . A A . 31 TYR O 1 1
17 19685 1 1 31 TYR OH O 3.341 -11.145 -0.677 1.00 . A A . 31 TYR OH 1 1
17 19686 1 1 32 GLU C C 2.128 -2.451 5.993 1.00 . A A . 32 GLU C 1 1
17 19687 1 1 32 GLU CA C 2.568 -3.905 6.167 1.00 . A A . 32 GLU CA 1 1
17 19688 1 1 32 GLU CB C 3.650 -4.064 7.214 1.00 . A A . 32 GLU CB 1 1
17 19689 1 1 32 GLU CD C 4.144 -4.245 9.645 1.00 . A A . 32 GLU CD 1 1
17 19690 1 1 32 GLU CG C 3.128 -3.894 8.623 1.00 . A A . 32 GLU CG 1 1
17 19691 1 1 32 GLU H H 3.894 -4.632 4.713 1.00 . A A . 32 GLU H 1 1
17 19692 1 1 32 GLU HA H 1.698 -4.446 6.507 1.00 . A A . 32 GLU HA 1 1
17 19693 1 1 32 GLU HB2 H 4.087 -5.047 7.125 1.00 . A A . 32 GLU HB2 1 1
17 19694 1 1 32 GLU HB3 H 4.414 -3.321 7.042 1.00 . A A . 32 GLU HB3 1 1
17 19695 1 1 32 GLU HG2 H 2.835 -2.864 8.771 1.00 . A A . 32 GLU HG2 1 1
17 19696 1 1 32 GLU HG3 H 2.264 -4.530 8.754 1.00 . A A . 32 GLU HG3 1 1
17 19697 1 1 32 GLU N N 2.947 -4.520 4.940 1.00 . A A . 32 GLU N 1 1
17 19698 1 1 32 GLU O O 1.290 -1.981 6.741 1.00 . A A . 32 GLU O 1 1
17 19699 1 1 32 GLU OE1 O 4.446 -3.409 10.509 1.00 . A A . 32 GLU OE1 1 1
17 19700 1 1 32 GLU OE2 O 4.671 -5.381 9.600 1.00 . A A . 32 GLU OE2 1 1
17 19701 1 1 33 GLU C C 0.759 -0.417 4.211 1.00 . A A . 33 GLU C 1 1
17 19702 1 1 33 GLU CA C 2.170 -0.368 4.763 1.00 . A A . 33 GLU CA 1 1
17 19703 1 1 33 GLU CB C 3.103 0.436 3.838 1.00 . A A . 33 GLU CB 1 1
17 19704 1 1 33 GLU CD C 4.094 0.756 1.560 1.00 . A A . 33 GLU CD 1 1
17 19705 1 1 33 GLU CG C 3.051 0.052 2.373 1.00 . A A . 33 GLU CG 1 1
17 19706 1 1 33 GLU H H 3.256 -2.150 4.334 1.00 . A A . 33 GLU H 1 1
17 19707 1 1 33 GLU HA H 2.124 0.088 5.741 1.00 . A A . 33 GLU HA 1 1
17 19708 1 1 33 GLU HB2 H 2.841 1.482 3.908 1.00 . A A . 33 GLU HB2 1 1
17 19709 1 1 33 GLU HB3 H 4.119 0.310 4.180 1.00 . A A . 33 GLU HB3 1 1
17 19710 1 1 33 GLU HG2 H 3.199 -1.014 2.284 1.00 . A A . 33 GLU HG2 1 1
17 19711 1 1 33 GLU HG3 H 2.074 0.312 1.994 1.00 . A A . 33 GLU HG3 1 1
17 19712 1 1 33 GLU N N 2.618 -1.751 4.962 1.00 . A A . 33 GLU N 1 1
17 19713 1 1 33 GLU O O -0.057 0.487 4.420 1.00 . A A . 33 GLU O 1 1
17 19714 1 1 33 GLU OE1 O 5.048 0.090 1.090 1.00 . A A . 33 GLU OE1 1 1
17 19715 1 1 33 GLU OE2 O 4.001 1.984 1.372 1.00 . A A . 33 GLU OE2 1 1
17 19716 1 1 34 ILE C C -1.790 -2.045 4.156 1.00 . A A . 34 ILE C 1 1
17 19717 1 1 34 ILE CA C -0.824 -1.798 3.021 1.00 . A A . 34 ILE CA 1 1
17 19718 1 1 34 ILE CB C -0.797 -2.994 2.054 1.00 . A A . 34 ILE CB 1 1
17 19719 1 1 34 ILE CD1 C 0.317 -3.820 -0.082 1.00 . A A . 34 ILE CD1 1 1
17 19720 1 1 34 ILE CG1 C 0.127 -2.678 0.878 1.00 . A A . 34 ILE CG1 1 1
17 19721 1 1 34 ILE CG2 C -2.201 -3.312 1.569 1.00 . A A . 34 ILE CG2 1 1
17 19722 1 1 34 ILE H H 1.190 -2.174 3.386 1.00 . A A . 34 ILE H 1 1
17 19723 1 1 34 ILE HA H -1.140 -0.920 2.480 1.00 . A A . 34 ILE HA 1 1
17 19724 1 1 34 ILE HB H -0.409 -3.853 2.579 1.00 . A A . 34 ILE HB 1 1
17 19725 1 1 34 ILE HD11 H 0.985 -3.504 -0.867 1.00 . A A . 34 ILE HD11 1 1
17 19726 1 1 34 ILE HD12 H -0.636 -4.095 -0.509 1.00 . A A . 34 ILE HD12 1 1
17 19727 1 1 34 ILE HD13 H 0.741 -4.668 0.434 1.00 . A A . 34 ILE HD13 1 1
17 19728 1 1 34 ILE HG12 H -0.285 -1.851 0.318 1.00 . A A . 34 ILE HG12 1 1
17 19729 1 1 34 ILE HG13 H 1.096 -2.397 1.263 1.00 . A A . 34 ILE HG13 1 1
17 19730 1 1 34 ILE HG21 H -2.789 -3.661 2.405 1.00 . A A . 34 ILE HG21 1 1
17 19731 1 1 34 ILE HG22 H -2.178 -4.042 0.776 1.00 . A A . 34 ILE HG22 1 1
17 19732 1 1 34 ILE HG23 H -2.641 -2.401 1.194 1.00 . A A . 34 ILE HG23 1 1
17 19733 1 1 34 ILE N N 0.472 -1.524 3.547 1.00 . A A . 34 ILE N 1 1
17 19734 1 1 34 ILE O O -2.888 -1.490 4.174 1.00 . A A . 34 ILE O 1 1
17 19735 1 1 35 ALA C C -2.333 -1.876 7.176 1.00 . A A . 35 ALA C 1 1
17 19736 1 1 35 ALA CA C -2.132 -3.123 6.339 1.00 . A A . 35 ALA CA 1 1
17 19737 1 1 35 ALA CB C -1.458 -4.215 7.155 1.00 . A A . 35 ALA CB 1 1
17 19738 1 1 35 ALA H H -0.426 -3.133 5.193 1.00 . A A . 35 ALA H 1 1
17 19739 1 1 35 ALA HA H -3.081 -3.497 5.980 1.00 . A A . 35 ALA HA 1 1
17 19740 1 1 35 ALA HB1 H -0.486 -3.871 7.476 1.00 . A A . 35 ALA HB1 1 1
17 19741 1 1 35 ALA HB2 H -1.351 -5.106 6.553 1.00 . A A . 35 ALA HB2 1 1
17 19742 1 1 35 ALA HB3 H -2.062 -4.440 8.022 1.00 . A A . 35 ALA HB3 1 1
17 19743 1 1 35 ALA N N -1.350 -2.815 5.165 1.00 . A A . 35 ALA N 1 1
17 19744 1 1 35 ALA O O -3.385 -1.664 7.786 1.00 . A A . 35 ALA O 1 1
17 19745 1 1 36 GLU C C -2.325 1.118 7.687 1.00 . A A . 36 GLU C 1 1
17 19746 1 1 36 GLU CA C -1.190 0.164 7.940 1.00 . A A . 36 GLU CA 1 1
17 19747 1 1 36 GLU CB C 0.123 0.843 7.579 1.00 . A A . 36 GLU CB 1 1
17 19748 1 1 36 GLU CD C 1.570 2.847 7.629 1.00 . A A . 36 GLU CD 1 1
17 19749 1 1 36 GLU CG C 0.370 2.179 8.226 1.00 . A A . 36 GLU CG 1 1
17 19750 1 1 36 GLU H H -0.560 -1.168 6.526 1.00 . A A . 36 GLU H 1 1
17 19751 1 1 36 GLU HA H -1.149 -0.105 8.984 1.00 . A A . 36 GLU HA 1 1
17 19752 1 1 36 GLU HB2 H 0.935 0.189 7.861 1.00 . A A . 36 GLU HB2 1 1
17 19753 1 1 36 GLU HB3 H 0.150 0.976 6.507 1.00 . A A . 36 GLU HB3 1 1
17 19754 1 1 36 GLU HG2 H -0.492 2.811 8.066 1.00 . A A . 36 GLU HG2 1 1
17 19755 1 1 36 GLU HG3 H 0.533 2.041 9.285 1.00 . A A . 36 GLU HG3 1 1
17 19756 1 1 36 GLU N N -1.312 -1.032 7.141 1.00 . A A . 36 GLU N 1 1
17 19757 1 1 36 GLU O O -2.984 1.554 8.607 1.00 . A A . 36 GLU O 1 1
17 19758 1 1 36 GLU OE1 O 1.404 3.663 6.685 1.00 . A A . 36 GLU OE1 1 1
17 19759 1 1 36 GLU OE2 O 2.687 2.576 8.068 1.00 . A A . 36 GLU OE2 1 1
17 19760 1 1 37 ARG C C -4.986 1.783 6.299 1.00 . A A . 37 ARG C 1 1
17 19761 1 1 37 ARG CA C -3.599 2.386 6.087 1.00 . A A . 37 ARG CA 1 1
17 19762 1 1 37 ARG CB C -3.427 2.826 4.636 1.00 . A A . 37 ARG CB 1 1
17 19763 1 1 37 ARG CD C -1.658 4.586 5.022 1.00 . A A . 37 ARG CD 1 1
17 19764 1 1 37 ARG CG C -2.034 3.311 4.289 1.00 . A A . 37 ARG CG 1 1
17 19765 1 1 37 ARG CZ C 0.338 5.861 4.192 1.00 . A A . 37 ARG CZ 1 1
17 19766 1 1 37 ARG H H -2.061 1.065 5.678 1.00 . A A . 37 ARG H 1 1
17 19767 1 1 37 ARG HA H -3.495 3.248 6.728 1.00 . A A . 37 ARG HA 1 1
17 19768 1 1 37 ARG HB2 H -3.665 1.996 3.987 1.00 . A A . 37 ARG HB2 1 1
17 19769 1 1 37 ARG HB3 H -4.125 3.625 4.439 1.00 . A A . 37 ARG HB3 1 1
17 19770 1 1 37 ARG HD2 H -2.224 5.404 4.600 1.00 . A A . 37 ARG HD2 1 1
17 19771 1 1 37 ARG HD3 H -1.909 4.481 6.067 1.00 . A A . 37 ARG HD3 1 1
17 19772 1 1 37 ARG HE H 0.358 4.241 5.416 1.00 . A A . 37 ARG HE 1 1
17 19773 1 1 37 ARG HG2 H -1.342 2.528 4.552 1.00 . A A . 37 ARG HG2 1 1
17 19774 1 1 37 ARG HG3 H -1.980 3.478 3.223 1.00 . A A . 37 ARG HG3 1 1
17 19775 1 1 37 ARG HH11 H -1.409 6.602 3.407 1.00 . A A . 37 ARG HH11 1 1
17 19776 1 1 37 ARG HH12 H -0.007 7.438 2.937 1.00 . A A . 37 ARG HH12 1 1
17 19777 1 1 37 ARG HH21 H 2.262 5.389 4.703 1.00 . A A . 37 ARG HH21 1 1
17 19778 1 1 37 ARG HH22 H 2.118 6.749 3.697 1.00 . A A . 37 ARG HH22 1 1
17 19779 1 1 37 ARG N N -2.568 1.431 6.434 1.00 . A A . 37 ARG N 1 1
17 19780 1 1 37 ARG NE N -0.220 4.861 4.898 1.00 . A A . 37 ARG NE 1 1
17 19781 1 1 37 ARG NH1 N -0.409 6.685 3.469 1.00 . A A . 37 ARG NH1 1 1
17 19782 1 1 37 ARG NH2 N 1.657 6.008 4.195 1.00 . A A . 37 ARG NH2 1 1
17 19783 1 1 37 ARG O O -5.964 2.498 6.489 1.00 . A A . 37 ARG O 1 1
17 19784 1 1 38 MET C C -6.674 -0.420 7.945 1.00 . A A . 38 MET C 1 1
17 19785 1 1 38 MET CA C -6.319 -0.243 6.474 1.00 . A A . 38 MET CA 1 1
17 19786 1 1 38 MET CB C -6.303 -1.617 5.792 1.00 . A A . 38 MET CB 1 1
17 19787 1 1 38 MET CE C -6.573 -0.887 1.715 1.00 . A A . 38 MET CE 1 1
17 19788 1 1 38 MET CG C -6.009 -1.589 4.309 1.00 . A A . 38 MET CG 1 1
17 19789 1 1 38 MET H H -4.230 -0.065 6.210 1.00 . A A . 38 MET H 1 1
17 19790 1 1 38 MET HA H -7.077 0.363 6.003 1.00 . A A . 38 MET HA 1 1
17 19791 1 1 38 MET HB2 H -5.572 -2.249 6.271 1.00 . A A . 38 MET HB2 1 1
17 19792 1 1 38 MET HB3 H -7.274 -2.069 5.930 1.00 . A A . 38 MET HB3 1 1
17 19793 1 1 38 MET HE1 H -5.547 -0.556 1.685 1.00 . A A . 38 MET HE1 1 1
17 19794 1 1 38 MET HE2 H -7.156 -0.302 1.019 1.00 . A A . 38 MET HE2 1 1
17 19795 1 1 38 MET HE3 H -6.625 -1.931 1.445 1.00 . A A . 38 MET HE3 1 1
17 19796 1 1 38 MET HG2 H -5.038 -1.137 4.169 1.00 . A A . 38 MET HG2 1 1
17 19797 1 1 38 MET HG3 H -5.991 -2.604 3.940 1.00 . A A . 38 MET HG3 1 1
17 19798 1 1 38 MET N N -5.051 0.463 6.307 1.00 . A A . 38 MET N 1 1
17 19799 1 1 38 MET O O -7.701 -1.001 8.262 1.00 . A A . 38 MET O 1 1
17 19800 1 1 38 MET SD S -7.211 -0.644 3.367 1.00 . A A . 38 MET SD 1 1
17 19801 1 1 39 SER C C -7.328 0.734 10.745 1.00 . A A . 39 SER C 1 1
17 19802 1 1 39 SER CA C -6.064 -0.007 10.287 1.00 . A A . 39 SER CA 1 1
17 19803 1 1 39 SER CB C -4.839 0.499 11.048 1.00 . A A . 39 SER CB 1 1
17 19804 1 1 39 SER H H -5.057 0.606 8.523 1.00 . A A . 39 SER H 1 1
17 19805 1 1 39 SER HA H -6.192 -1.057 10.500 1.00 . A A . 39 SER HA 1 1
17 19806 1 1 39 SER HB2 H -5.037 0.469 12.109 1.00 . A A . 39 SER HB2 1 1
17 19807 1 1 39 SER HB3 H -3.990 -0.126 10.814 1.00 . A A . 39 SER HB3 1 1
17 19808 1 1 39 SER HG H -3.853 1.797 9.986 1.00 . A A . 39 SER HG 1 1
17 19809 1 1 39 SER N N -5.847 0.119 8.839 1.00 . A A . 39 SER N 1 1
17 19810 1 1 39 SER O O -7.851 0.496 11.840 1.00 . A A . 39 SER O 1 1
17 19811 1 1 39 SER OG O -4.532 1.837 10.677 1.00 . A A . 39 SER OG 1 1
17 19812 1 1 40 SER C C -10.236 1.437 9.966 1.00 . A A . 40 SER C 1 1
17 19813 1 1 40 SER CA C -9.018 2.362 10.172 1.00 . A A . 40 SER CA 1 1
17 19814 1 1 40 SER CB C -9.082 3.553 9.220 1.00 . A A . 40 SER CB 1 1
17 19815 1 1 40 SER H H -7.309 1.837 9.087 1.00 . A A . 40 SER H 1 1
17 19816 1 1 40 SER HA H -8.998 2.721 11.189 1.00 . A A . 40 SER HA 1 1
17 19817 1 1 40 SER HB2 H -9.216 3.191 8.212 1.00 . A A . 40 SER HB2 1 1
17 19818 1 1 40 SER HB3 H -9.909 4.191 9.488 1.00 . A A . 40 SER HB3 1 1
17 19819 1 1 40 SER HG H -7.840 4.743 10.148 1.00 . A A . 40 SER HG 1 1
17 19820 1 1 40 SER N N -7.807 1.633 9.907 1.00 . A A . 40 SER N 1 1
17 19821 1 1 40 SER O O -11.327 1.681 10.486 1.00 . A A . 40 SER O 1 1
17 19822 1 1 40 SER OG O -7.868 4.316 9.280 1.00 . A A . 40 SER OG 1 1
17 19823 1 1 41 PHE C C -10.719 -1.895 9.591 1.00 . A A . 41 PHE C 1 1
17 19824 1 1 41 PHE CA C -11.065 -0.582 8.907 1.00 . A A . 41 PHE CA 1 1
17 19825 1 1 41 PHE CB C -11.108 -0.806 7.389 1.00 . A A . 41 PHE CB 1 1
17 19826 1 1 41 PHE CD1 C -9.800 0.670 5.906 1.00 . A A . 41 PHE CD1 1 1
17 19827 1 1 41 PHE CD2 C -11.920 1.431 6.656 1.00 . A A . 41 PHE CD2 1 1
17 19828 1 1 41 PHE CE1 C -9.604 1.838 5.241 1.00 . A A . 41 PHE CE1 1 1
17 19829 1 1 41 PHE CE2 C -11.736 2.608 5.979 1.00 . A A . 41 PHE CE2 1 1
17 19830 1 1 41 PHE CG C -10.954 0.450 6.620 1.00 . A A . 41 PHE CG 1 1
17 19831 1 1 41 PHE CZ C -10.569 2.810 5.274 1.00 . A A . 41 PHE CZ 1 1
17 19832 1 1 41 PHE H H -9.132 0.204 8.848 1.00 . A A . 41 PHE H 1 1
17 19833 1 1 41 PHE HA H -12.020 -0.211 9.246 1.00 . A A . 41 PHE HA 1 1
17 19834 1 1 41 PHE HB2 H -10.265 -1.427 7.134 1.00 . A A . 41 PHE HB2 1 1
17 19835 1 1 41 PHE HB3 H -12.014 -1.298 7.074 1.00 . A A . 41 PHE HB3 1 1
17 19836 1 1 41 PHE HD1 H -9.046 -0.102 5.874 1.00 . A A . 41 PHE HD1 1 1
17 19837 1 1 41 PHE HD2 H -12.828 1.263 7.216 1.00 . A A . 41 PHE HD2 1 1
17 19838 1 1 41 PHE HE1 H -8.690 1.994 4.688 1.00 . A A . 41 PHE HE1 1 1
17 19839 1 1 41 PHE HE2 H -12.497 3.373 6.002 1.00 . A A . 41 PHE HE2 1 1
17 19840 1 1 41 PHE HZ H -10.408 3.736 4.747 1.00 . A A . 41 PHE HZ 1 1
17 19841 1 1 41 PHE N N -10.027 0.376 9.217 1.00 . A A . 41 PHE N 1 1
17 19842 1 1 41 PHE O O -9.718 -1.986 10.308 1.00 . A A . 41 PHE O 1 1
17 19843 1 1 42 GLU C C -11.151 -5.159 8.748 1.00 . A A . 42 GLU C 1 1
17 19844 1 1 42 GLU CA C -11.273 -4.199 9.916 1.00 . A A . 42 GLU CA 1 1
17 19845 1 1 42 GLU CB C -12.399 -4.611 10.877 1.00 . A A . 42 GLU CB 1 1
17 19846 1 1 42 GLU CD C -13.742 -3.973 12.927 1.00 . A A . 42 GLU CD 1 1
17 19847 1 1 42 GLU CG C -12.603 -3.618 12.014 1.00 . A A . 42 GLU CG 1 1
17 19848 1 1 42 GLU H H -12.332 -2.754 8.840 1.00 . A A . 42 GLU H 1 1
17 19849 1 1 42 GLU HA H -10.331 -4.170 10.446 1.00 . A A . 42 GLU HA 1 1
17 19850 1 1 42 GLU HB2 H -13.322 -4.690 10.322 1.00 . A A . 42 GLU HB2 1 1
17 19851 1 1 42 GLU HB3 H -12.158 -5.572 11.305 1.00 . A A . 42 GLU HB3 1 1
17 19852 1 1 42 GLU HG2 H -11.696 -3.573 12.600 1.00 . A A . 42 GLU HG2 1 1
17 19853 1 1 42 GLU HG3 H -12.794 -2.644 11.585 1.00 . A A . 42 GLU HG3 1 1
17 19854 1 1 42 GLU N N -11.523 -2.889 9.380 1.00 . A A . 42 GLU N 1 1
17 19855 1 1 42 GLU O O -12.069 -5.915 8.435 1.00 . A A . 42 GLU O 1 1
17 19856 1 1 42 GLU OE1 O -14.888 -3.567 12.652 1.00 . A A . 42 GLU OE1 1 1
17 19857 1 1 42 GLU OE2 O -13.517 -4.632 13.957 1.00 . A A . 42 GLU OE2 1 1
17 19858 1 1 43 ILE C C -9.121 -7.113 7.169 1.00 . A A . 43 ILE C 1 1
17 19859 1 1 43 ILE CA C -9.836 -5.824 6.845 1.00 . A A . 43 ILE CA 1 1
17 19860 1 1 43 ILE CB C -9.009 -5.031 5.799 1.00 . A A . 43 ILE CB 1 1
17 19861 1 1 43 ILE CD1 C -11.026 -3.682 5.042 1.00 . A A . 43 ILE CD1 1 1
17 19862 1 1 43 ILE CG1 C -9.608 -3.653 5.558 1.00 . A A . 43 ILE CG1 1 1
17 19863 1 1 43 ILE CG2 C -8.893 -5.791 4.489 1.00 . A A . 43 ILE CG2 1 1
17 19864 1 1 43 ILE H H -9.347 -4.448 8.367 1.00 . A A . 43 ILE H 1 1
17 19865 1 1 43 ILE HA H -10.801 -6.057 6.415 1.00 . A A . 43 ILE HA 1 1
17 19866 1 1 43 ILE HB H -8.014 -4.918 6.181 1.00 . A A . 43 ILE HB 1 1
17 19867 1 1 43 ILE HD11 H -11.667 -4.156 5.770 1.00 . A A . 43 ILE HD11 1 1
17 19868 1 1 43 ILE HD12 H -11.025 -4.247 4.120 1.00 . A A . 43 ILE HD12 1 1
17 19869 1 1 43 ILE HD13 H -11.356 -2.672 4.847 1.00 . A A . 43 ILE HD13 1 1
17 19870 1 1 43 ILE HG12 H -9.604 -3.123 6.498 1.00 . A A . 43 ILE HG12 1 1
17 19871 1 1 43 ILE HG13 H -8.995 -3.120 4.846 1.00 . A A . 43 ILE HG13 1 1
17 19872 1 1 43 ILE HG21 H -9.881 -5.936 4.079 1.00 . A A . 43 ILE HG21 1 1
17 19873 1 1 43 ILE HG22 H -8.438 -6.752 4.675 1.00 . A A . 43 ILE HG22 1 1
17 19874 1 1 43 ILE HG23 H -8.292 -5.227 3.792 1.00 . A A . 43 ILE HG23 1 1
17 19875 1 1 43 ILE N N -10.048 -5.056 8.050 1.00 . A A . 43 ILE N 1 1
17 19876 1 1 43 ILE O O -8.008 -7.107 7.698 1.00 . A A . 43 ILE O 1 1
17 19877 1 1 44 GLU C C -8.133 -9.794 6.086 1.00 . A A . 44 GLU C 1 1
17 19878 1 1 44 GLU CA C -9.238 -9.530 7.080 1.00 . A A . 44 GLU CA 1 1
17 19879 1 1 44 GLU CB C -10.348 -10.576 6.886 1.00 . A A . 44 GLU CB 1 1
17 19880 1 1 44 GLU CD C -12.674 -11.359 7.464 1.00 . A A . 44 GLU CD 1 1
17 19881 1 1 44 GLU CG C -11.570 -10.373 7.768 1.00 . A A . 44 GLU CG 1 1
17 19882 1 1 44 GLU H H -10.646 -8.051 6.455 1.00 . A A . 44 GLU H 1 1
17 19883 1 1 44 GLU HA H -8.812 -9.642 8.066 1.00 . A A . 44 GLU HA 1 1
17 19884 1 1 44 GLU HB2 H -10.655 -10.616 5.852 1.00 . A A . 44 GLU HB2 1 1
17 19885 1 1 44 GLU HB3 H -9.932 -11.540 7.133 1.00 . A A . 44 GLU HB3 1 1
17 19886 1 1 44 GLU HG2 H -11.280 -10.491 8.802 1.00 . A A . 44 GLU HG2 1 1
17 19887 1 1 44 GLU HG3 H -11.946 -9.373 7.609 1.00 . A A . 44 GLU HG3 1 1
17 19888 1 1 44 GLU N N -9.768 -8.191 6.862 1.00 . A A . 44 GLU N 1 1
17 19889 1 1 44 GLU O O -8.093 -9.175 5.007 1.00 . A A . 44 GLU O 1 1
17 19890 1 1 44 GLU OE1 O -13.673 -10.979 6.814 1.00 . A A . 44 GLU OE1 1 1
17 19891 1 1 44 GLU OE2 O -12.569 -12.523 7.853 1.00 . A A . 44 GLU OE2 1 1
17 19892 1 1 45 SER C C -6.696 -11.663 4.238 1.00 . A A . 45 SER C 1 1
17 19893 1 1 45 SER CA C -6.172 -11.097 5.559 1.00 . A A . 45 SER CA 1 1
17 19894 1 1 45 SER CB C -5.282 -12.098 6.276 1.00 . A A . 45 SER CB 1 1
17 19895 1 1 45 SER H H -7.303 -11.144 7.301 1.00 . A A . 45 SER H 1 1
17 19896 1 1 45 SER HA H -5.594 -10.210 5.353 1.00 . A A . 45 SER HA 1 1
17 19897 1 1 45 SER HB2 H -5.915 -12.906 6.609 1.00 . A A . 45 SER HB2 1 1
17 19898 1 1 45 SER HB3 H -4.509 -12.462 5.617 1.00 . A A . 45 SER HB3 1 1
17 19899 1 1 45 SER HG H -4.023 -12.121 7.751 1.00 . A A . 45 SER HG 1 1
17 19900 1 1 45 SER N N -7.256 -10.707 6.423 1.00 . A A . 45 SER N 1 1
17 19901 1 1 45 SER O O -6.042 -11.539 3.210 1.00 . A A . 45 SER O 1 1
17 19902 1 1 45 SER OG O -4.700 -11.509 7.429 1.00 . A A . 45 SER OG 1 1
17 19903 1 1 46 ASP C C -8.830 -11.593 2.111 1.00 . A A . 46 ASP C 1 1
17 19904 1 1 46 ASP CA C -8.532 -12.751 3.049 1.00 . A A . 46 ASP CA 1 1
17 19905 1 1 46 ASP CB C -9.826 -13.459 3.362 1.00 . A A . 46 ASP CB 1 1
17 19906 1 1 46 ASP CG C -10.282 -14.374 2.228 1.00 . A A . 46 ASP CG 1 1
17 19907 1 1 46 ASP H H -8.359 -12.336 5.131 1.00 . A A . 46 ASP H 1 1
17 19908 1 1 46 ASP HA H -7.860 -13.435 2.563 1.00 . A A . 46 ASP HA 1 1
17 19909 1 1 46 ASP HB2 H -9.762 -13.982 4.303 1.00 . A A . 46 ASP HB2 1 1
17 19910 1 1 46 ASP HB3 H -10.540 -12.660 3.452 1.00 . A A . 46 ASP HB3 1 1
17 19911 1 1 46 ASP N N -7.905 -12.236 4.266 1.00 . A A . 46 ASP N 1 1
17 19912 1 1 46 ASP O O -8.490 -11.621 0.929 1.00 . A A . 46 ASP O 1 1
17 19913 1 1 46 ASP OD1 O -9.998 -15.596 2.277 1.00 . A A . 46 ASP OD1 1 1
17 19914 1 1 46 ASP OD2 O -10.907 -13.896 1.263 1.00 . A A . 46 ASP OD2 1 1
17 19915 1 1 47 GLN C C -8.487 -8.665 1.429 1.00 . A A . 47 GLN C 1 1
17 19916 1 1 47 GLN CA C -9.755 -9.341 1.917 1.00 . A A . 47 GLN CA 1 1
17 19917 1 1 47 GLN CB C -10.488 -8.339 2.776 1.00 . A A . 47 GLN CB 1 1
17 19918 1 1 47 GLN CD C -12.310 -7.790 4.387 1.00 . A A . 47 GLN CD 1 1
17 19919 1 1 47 GLN CG C -11.645 -8.874 3.572 1.00 . A A . 47 GLN CG 1 1
17 19920 1 1 47 GLN H H -9.591 -10.572 3.638 1.00 . A A . 47 GLN H 1 1
17 19921 1 1 47 GLN HA H -10.386 -9.637 1.093 1.00 . A A . 47 GLN HA 1 1
17 19922 1 1 47 GLN HB2 H -9.777 -7.934 3.479 1.00 . A A . 47 GLN HB2 1 1
17 19923 1 1 47 GLN HB3 H -10.843 -7.540 2.145 1.00 . A A . 47 GLN HB3 1 1
17 19924 1 1 47 GLN HE21 H -12.020 -6.452 2.957 1.00 . A A . 47 GLN HE21 1 1
17 19925 1 1 47 GLN HE22 H -12.815 -5.892 4.375 1.00 . A A . 47 GLN HE22 1 1
17 19926 1 1 47 GLN HG2 H -12.367 -9.304 2.897 1.00 . A A . 47 GLN HG2 1 1
17 19927 1 1 47 GLN HG3 H -11.287 -9.639 4.244 1.00 . A A . 47 GLN HG3 1 1
17 19928 1 1 47 GLN N N -9.404 -10.533 2.679 1.00 . A A . 47 GLN N 1 1
17 19929 1 1 47 GLN NE2 N -12.382 -6.603 3.857 1.00 . A A . 47 GLN NE2 1 1
17 19930 1 1 47 GLN O O -8.433 -8.133 0.316 1.00 . A A . 47 GLN O 1 1
17 19931 1 1 47 GLN OE1 O -12.798 -8.039 5.475 1.00 . A A . 47 GLN OE1 1 1
17 19932 1 1 48 MET C C -5.566 -8.836 0.784 1.00 . A A . 48 MET C 1 1
17 19933 1 1 48 MET CA C -6.167 -8.100 1.955 1.00 . A A . 48 MET CA 1 1
17 19934 1 1 48 MET CB C -5.182 -8.150 3.140 1.00 . A A . 48 MET CB 1 1
17 19935 1 1 48 MET CE C -5.557 -4.884 2.405 1.00 . A A . 48 MET CE 1 1
17 19936 1 1 48 MET CG C -5.348 -7.081 4.223 1.00 . A A . 48 MET CG 1 1
17 19937 1 1 48 MET H H -7.622 -9.047 3.185 1.00 . A A . 48 MET H 1 1
17 19938 1 1 48 MET HA H -6.362 -7.069 1.703 1.00 . A A . 48 MET HA 1 1
17 19939 1 1 48 MET HB2 H -5.280 -9.115 3.615 1.00 . A A . 48 MET HB2 1 1
17 19940 1 1 48 MET HB3 H -4.180 -8.078 2.743 1.00 . A A . 48 MET HB3 1 1
17 19941 1 1 48 MET HE1 H -5.283 -3.861 2.189 1.00 . A A . 48 MET HE1 1 1
17 19942 1 1 48 MET HE2 H -6.616 -4.958 2.596 1.00 . A A . 48 MET HE2 1 1
17 19943 1 1 48 MET HE3 H -5.300 -5.488 1.549 1.00 . A A . 48 MET HE3 1 1
17 19944 1 1 48 MET HG2 H -6.402 -6.938 4.405 1.00 . A A . 48 MET HG2 1 1
17 19945 1 1 48 MET HG3 H -4.881 -7.450 5.125 1.00 . A A . 48 MET HG3 1 1
17 19946 1 1 48 MET N N -7.470 -8.663 2.292 1.00 . A A . 48 MET N 1 1
17 19947 1 1 48 MET O O -5.006 -8.228 -0.111 1.00 . A A . 48 MET O 1 1
17 19948 1 1 48 MET SD S -4.611 -5.452 3.817 1.00 . A A . 48 MET SD 1 1
17 19949 1 1 49 ASP C C -5.813 -10.686 -1.598 1.00 . A A . 49 ASP C 1 1
17 19950 1 1 49 ASP CA C -5.181 -11.017 -0.258 1.00 . A A . 49 ASP CA 1 1
17 19951 1 1 49 ASP CB C -5.431 -12.475 0.101 1.00 . A A . 49 ASP CB 1 1
17 19952 1 1 49 ASP CG C -4.624 -13.447 -0.720 1.00 . A A . 49 ASP CG 1 1
17 19953 1 1 49 ASP H H -6.204 -10.566 1.534 1.00 . A A . 49 ASP H 1 1
17 19954 1 1 49 ASP HA H -4.119 -10.845 -0.344 1.00 . A A . 49 ASP HA 1 1
17 19955 1 1 49 ASP HB2 H -5.210 -12.621 1.144 1.00 . A A . 49 ASP HB2 1 1
17 19956 1 1 49 ASP HB3 H -6.480 -12.687 -0.052 1.00 . A A . 49 ASP HB3 1 1
17 19957 1 1 49 ASP N N -5.724 -10.145 0.786 1.00 . A A . 49 ASP N 1 1
17 19958 1 1 49 ASP O O -5.137 -10.725 -2.648 1.00 . A A . 49 ASP O 1 1
17 19959 1 1 49 ASP OD1 O -5.060 -13.803 -1.832 1.00 . A A . 49 ASP OD1 1 1
17 19960 1 1 49 ASP OD2 O -3.548 -13.900 -0.255 1.00 . A A . 49 ASP OD2 1 1
17 19961 1 1 50 GLU C C -7.147 -8.654 -3.311 1.00 . A A . 50 GLU C 1 1
17 19962 1 1 50 GLU CA C -7.808 -9.904 -2.767 1.00 . A A . 50 GLU CA 1 1
17 19963 1 1 50 GLU CB C -9.266 -9.549 -2.510 1.00 . A A . 50 GLU CB 1 1
17 19964 1 1 50 GLU CD C -11.578 -10.127 -1.873 1.00 . A A . 50 GLU CD 1 1
17 19965 1 1 50 GLU CG C -10.152 -10.619 -1.930 1.00 . A A . 50 GLU CG 1 1
17 19966 1 1 50 GLU H H -7.594 -10.393 -0.713 1.00 . A A . 50 GLU H 1 1
17 19967 1 1 50 GLU HA H -7.741 -10.731 -3.454 1.00 . A A . 50 GLU HA 1 1
17 19968 1 1 50 GLU HB2 H -9.275 -8.721 -1.819 1.00 . A A . 50 GLU HB2 1 1
17 19969 1 1 50 GLU HB3 H -9.700 -9.220 -3.443 1.00 . A A . 50 GLU HB3 1 1
17 19970 1 1 50 GLU HG2 H -10.107 -11.497 -2.556 1.00 . A A . 50 GLU HG2 1 1
17 19971 1 1 50 GLU HG3 H -9.825 -10.853 -0.928 1.00 . A A . 50 GLU HG3 1 1
17 19972 1 1 50 GLU N N -7.106 -10.331 -1.564 1.00 . A A . 50 GLU N 1 1
17 19973 1 1 50 GLU O O -6.893 -8.526 -4.508 1.00 . A A . 50 GLU O 1 1
17 19974 1 1 50 GLU OE1 O -12.330 -10.340 -2.863 1.00 . A A . 50 GLU OE1 1 1
17 19975 1 1 50 GLU OE2 O -11.960 -9.469 -0.893 1.00 . A A . 50 GLU OE2 1 1
17 19976 1 1 51 TYR C C -4.821 -6.733 -3.251 1.00 . A A . 51 TYR C 1 1
17 19977 1 1 51 TYR CA C -6.229 -6.493 -2.736 1.00 . A A . 51 TYR CA 1 1
17 19978 1 1 51 TYR CB C -6.257 -5.544 -1.545 1.00 . A A . 51 TYR CB 1 1
17 19979 1 1 51 TYR CD1 C -6.124 -3.462 -2.964 1.00 . A A . 51 TYR CD1 1 1
17 19980 1 1 51 TYR CD2 C -4.786 -3.589 -0.999 1.00 . A A . 51 TYR CD2 1 1
17 19981 1 1 51 TYR CE1 C -5.623 -2.215 -3.223 1.00 . A A . 51 TYR CE1 1 1
17 19982 1 1 51 TYR CE2 C -4.287 -2.338 -1.261 1.00 . A A . 51 TYR CE2 1 1
17 19983 1 1 51 TYR CG C -5.708 -4.176 -1.842 1.00 . A A . 51 TYR CG 1 1
17 19984 1 1 51 TYR CZ C -4.708 -1.663 -2.373 1.00 . A A . 51 TYR CZ 1 1
17 19985 1 1 51 TYR H H -6.994 -7.977 -1.455 1.00 . A A . 51 TYR H 1 1
17 19986 1 1 51 TYR HA H -6.818 -6.077 -3.539 1.00 . A A . 51 TYR HA 1 1
17 19987 1 1 51 TYR HB2 H -7.276 -5.439 -1.207 1.00 . A A . 51 TYR HB2 1 1
17 19988 1 1 51 TYR HB3 H -5.670 -5.977 -0.748 1.00 . A A . 51 TYR HB3 1 1
17 19989 1 1 51 TYR HD1 H -6.836 -3.890 -3.656 1.00 . A A . 51 TYR HD1 1 1
17 19990 1 1 51 TYR HD2 H -4.457 -4.126 -0.122 1.00 . A A . 51 TYR HD2 1 1
17 19991 1 1 51 TYR HE1 H -5.953 -1.668 -4.093 1.00 . A A . 51 TYR HE1 1 1
17 19992 1 1 51 TYR HE2 H -3.559 -1.884 -0.602 1.00 . A A . 51 TYR HE2 1 1
17 19993 1 1 51 TYR HH H -3.251 -0.482 -2.516 1.00 . A A . 51 TYR HH 1 1
17 19994 1 1 51 TYR N N -6.830 -7.752 -2.395 1.00 . A A . 51 TYR N 1 1
17 19995 1 1 51 TYR O O -4.380 -6.051 -4.161 1.00 . A A . 51 TYR O 1 1
17 19996 1 1 51 TYR OH O -4.203 -0.438 -2.640 1.00 . A A . 51 TYR OH 1 1
17 19997 1 1 52 TYR C C -2.782 -8.491 -4.558 1.00 . A A . 52 TYR C 1 1
17 19998 1 1 52 TYR CA C -2.769 -8.015 -3.124 1.00 . A A . 52 TYR CA 1 1
17 19999 1 1 52 TYR CB C -2.072 -9.037 -2.203 1.00 . A A . 52 TYR CB 1 1
17 20000 1 1 52 TYR CD1 C -1.608 -7.240 -0.481 1.00 . A A . 52 TYR CD1 1 1
17 20001 1 1 52 TYR CD2 C -2.049 -9.442 0.297 1.00 . A A . 52 TYR CD2 1 1
17 20002 1 1 52 TYR CE1 C -1.469 -6.810 0.818 1.00 . A A . 52 TYR CE1 1 1
17 20003 1 1 52 TYR CE2 C -1.907 -9.013 1.604 1.00 . A A . 52 TYR CE2 1 1
17 20004 1 1 52 TYR CG C -1.906 -8.564 -0.769 1.00 . A A . 52 TYR CG 1 1
17 20005 1 1 52 TYR CZ C -1.621 -7.696 1.857 1.00 . A A . 52 TYR CZ 1 1
17 20006 1 1 52 TYR H H -4.509 -8.227 -1.959 1.00 . A A . 52 TYR H 1 1
17 20007 1 1 52 TYR HA H -2.219 -7.085 -3.086 1.00 . A A . 52 TYR HA 1 1
17 20008 1 1 52 TYR HB2 H -2.650 -9.948 -2.183 1.00 . A A . 52 TYR HB2 1 1
17 20009 1 1 52 TYR HB3 H -1.091 -9.255 -2.598 1.00 . A A . 52 TYR HB3 1 1
17 20010 1 1 52 TYR HD1 H -1.492 -6.532 -1.287 1.00 . A A . 52 TYR HD1 1 1
17 20011 1 1 52 TYR HD2 H -2.267 -10.481 0.104 1.00 . A A . 52 TYR HD2 1 1
17 20012 1 1 52 TYR HE1 H -1.235 -5.774 1.003 1.00 . A A . 52 TYR HE1 1 1
17 20013 1 1 52 TYR HE2 H -2.027 -9.707 2.421 1.00 . A A . 52 TYR HE2 1 1
17 20014 1 1 52 TYR HH H -1.987 -6.441 3.273 1.00 . A A . 52 TYR HH 1 1
17 20015 1 1 52 TYR N N -4.115 -7.698 -2.684 1.00 . A A . 52 TYR N 1 1
17 20016 1 1 52 TYR O O -1.908 -8.139 -5.351 1.00 . A A . 52 TYR O 1 1
17 20017 1 1 52 TYR OH O -1.489 -7.259 3.161 1.00 . A A . 52 TYR OH 1 1
17 20018 1 1 53 GLU C C -4.326 -8.600 -7.156 1.00 . A A . 53 GLU C 1 1
17 20019 1 1 53 GLU CA C -4.012 -9.776 -6.237 1.00 . A A . 53 GLU CA 1 1
17 20020 1 1 53 GLU CB C -5.178 -10.775 -6.240 1.00 . A A . 53 GLU CB 1 1
17 20021 1 1 53 GLU CD C -4.274 -12.274 -8.032 1.00 . A A . 53 GLU CD 1 1
17 20022 1 1 53 GLU CG C -5.435 -11.438 -7.577 1.00 . A A . 53 GLU CG 1 1
17 20023 1 1 53 GLU H H -4.375 -9.660 -4.186 1.00 . A A . 53 GLU H 1 1
17 20024 1 1 53 GLU HA H -3.118 -10.278 -6.574 1.00 . A A . 53 GLU HA 1 1
17 20025 1 1 53 GLU HB2 H -4.974 -11.549 -5.516 1.00 . A A . 53 GLU HB2 1 1
17 20026 1 1 53 GLU HB3 H -6.075 -10.255 -5.942 1.00 . A A . 53 GLU HB3 1 1
17 20027 1 1 53 GLU HG2 H -6.305 -12.072 -7.496 1.00 . A A . 53 GLU HG2 1 1
17 20028 1 1 53 GLU HG3 H -5.616 -10.671 -8.315 1.00 . A A . 53 GLU HG3 1 1
17 20029 1 1 53 GLU N N -3.791 -9.297 -4.885 1.00 . A A . 53 GLU N 1 1
17 20030 1 1 53 GLU O O -3.759 -8.477 -8.235 1.00 . A A . 53 GLU O 1 1
17 20031 1 1 53 GLU OE1 O -4.166 -13.438 -7.607 1.00 . A A . 53 GLU OE1 1 1
17 20032 1 1 53 GLU OE2 O -3.460 -11.794 -8.836 1.00 . A A . 53 GLU OE2 1 1
17 20033 1 1 54 PHE C C -4.371 -5.671 -7.738 1.00 . A A . 54 PHE C 1 1
17 20034 1 1 54 PHE CA C -5.594 -6.530 -7.408 1.00 . A A . 54 PHE CA 1 1
17 20035 1 1 54 PHE CB C -6.622 -5.735 -6.576 1.00 . A A . 54 PHE CB 1 1
17 20036 1 1 54 PHE CD1 C -7.684 -4.059 -8.109 1.00 . A A . 54 PHE CD1 1 1
17 20037 1 1 54 PHE CD2 C -6.163 -3.299 -6.453 1.00 . A A . 54 PHE CD2 1 1
17 20038 1 1 54 PHE CE1 C -7.840 -2.760 -8.547 1.00 . A A . 54 PHE CE1 1 1
17 20039 1 1 54 PHE CE2 C -6.316 -2.014 -6.878 1.00 . A A . 54 PHE CE2 1 1
17 20040 1 1 54 PHE CG C -6.839 -4.336 -7.056 1.00 . A A . 54 PHE CG 1 1
17 20041 1 1 54 PHE CZ C -7.147 -1.739 -7.923 1.00 . A A . 54 PHE CZ 1 1
17 20042 1 1 54 PHE H H -5.598 -7.897 -5.806 1.00 . A A . 54 PHE H 1 1
17 20043 1 1 54 PHE HA H -6.066 -6.838 -8.329 1.00 . A A . 54 PHE HA 1 1
17 20044 1 1 54 PHE HB2 H -7.574 -6.244 -6.607 1.00 . A A . 54 PHE HB2 1 1
17 20045 1 1 54 PHE HB3 H -6.277 -5.688 -5.554 1.00 . A A . 54 PHE HB3 1 1
17 20046 1 1 54 PHE HD1 H -8.215 -4.869 -8.588 1.00 . A A . 54 PHE HD1 1 1
17 20047 1 1 54 PHE HD2 H -5.507 -3.527 -5.626 1.00 . A A . 54 PHE HD2 1 1
17 20048 1 1 54 PHE HE1 H -8.503 -2.540 -9.371 1.00 . A A . 54 PHE HE1 1 1
17 20049 1 1 54 PHE HE2 H -5.773 -1.215 -6.394 1.00 . A A . 54 PHE HE2 1 1
17 20050 1 1 54 PHE HZ H -7.238 -0.715 -8.243 1.00 . A A . 54 PHE HZ 1 1
17 20051 1 1 54 PHE N N -5.202 -7.724 -6.689 1.00 . A A . 54 PHE N 1 1
17 20052 1 1 54 PHE O O -4.182 -5.247 -8.885 1.00 . A A . 54 PHE O 1 1
17 20053 1 1 55 LEU C C -1.409 -5.280 -7.896 1.00 . A A . 55 LEU C 1 1
17 20054 1 1 55 LEU CA C -2.341 -4.644 -6.879 1.00 . A A . 55 LEU CA 1 1
17 20055 1 1 55 LEU CB C -1.650 -4.471 -5.538 1.00 . A A . 55 LEU CB 1 1
17 20056 1 1 55 LEU CD1 C -1.665 -3.621 -3.207 1.00 . A A . 55 LEU CD1 1 1
17 20057 1 1 55 LEU CD2 C -2.399 -2.131 -5.063 1.00 . A A . 55 LEU CD2 1 1
17 20058 1 1 55 LEU CG C -2.360 -3.566 -4.544 1.00 . A A . 55 LEU CG 1 1
17 20059 1 1 55 LEU H H -3.822 -5.737 -5.836 1.00 . A A . 55 LEU H 1 1
17 20060 1 1 55 LEU HA H -2.641 -3.671 -7.244 1.00 . A A . 55 LEU HA 1 1
17 20061 1 1 55 LEU HB2 H -1.542 -5.446 -5.085 1.00 . A A . 55 LEU HB2 1 1
17 20062 1 1 55 LEU HB3 H -0.668 -4.066 -5.709 1.00 . A A . 55 LEU HB3 1 1
17 20063 1 1 55 LEU HD11 H -2.151 -2.939 -2.524 1.00 . A A . 55 LEU HD11 1 1
17 20064 1 1 55 LEU HD12 H -0.630 -3.348 -3.328 1.00 . A A . 55 LEU HD12 1 1
17 20065 1 1 55 LEU HD13 H -1.721 -4.624 -2.809 1.00 . A A . 55 LEU HD13 1 1
17 20066 1 1 55 LEU HD21 H -2.892 -1.498 -4.339 1.00 . A A . 55 LEU HD21 1 1
17 20067 1 1 55 LEU HD22 H -2.949 -2.090 -5.992 1.00 . A A . 55 LEU HD22 1 1
17 20068 1 1 55 LEU HD23 H -1.393 -1.773 -5.222 1.00 . A A . 55 LEU HD23 1 1
17 20069 1 1 55 LEU HG H -3.377 -3.905 -4.411 1.00 . A A . 55 LEU HG 1 1
17 20070 1 1 55 LEU N N -3.563 -5.412 -6.729 1.00 . A A . 55 LEU N 1 1
17 20071 1 1 55 LEU O O -0.831 -4.597 -8.746 1.00 . A A . 55 LEU O 1 1
17 20072 1 1 56 GLY C C -0.971 -7.201 -10.146 1.00 . A A . 56 GLY C 1 1
17 20073 1 1 56 GLY CA C -0.483 -7.363 -8.726 1.00 . A A . 56 GLY CA 1 1
17 20074 1 1 56 GLY H H -1.765 -7.075 -7.075 1.00 . A A . 56 GLY H 1 1
17 20075 1 1 56 GLY HA2 H 0.541 -7.027 -8.663 1.00 . A A . 56 GLY HA2 1 1
17 20076 1 1 56 GLY HA3 H -0.538 -8.407 -8.454 1.00 . A A . 56 GLY HA3 1 1
17 20077 1 1 56 GLY N N -1.300 -6.598 -7.798 1.00 . A A . 56 GLY N 1 1
17 20078 1 1 56 GLY O O -0.169 -7.031 -11.077 1.00 . A A . 56 GLY O 1 1
17 20079 1 1 57 GLU C C -2.648 -5.652 -12.169 1.00 . A A . 57 GLU C 1 1
17 20080 1 1 57 GLU CA C -2.922 -7.023 -11.580 1.00 . A A . 57 GLU CA 1 1
17 20081 1 1 57 GLU CB C -4.416 -7.259 -11.455 1.00 . A A . 57 GLU CB 1 1
17 20082 1 1 57 GLU CD C -4.398 -9.561 -12.428 1.00 . A A . 57 GLU CD 1 1
17 20083 1 1 57 GLU CG C -4.790 -8.709 -11.250 1.00 . A A . 57 GLU CG 1 1
17 20084 1 1 57 GLU H H -2.872 -7.403 -9.545 1.00 . A A . 57 GLU H 1 1
17 20085 1 1 57 GLU HA H -2.525 -7.776 -12.241 1.00 . A A . 57 GLU HA 1 1
17 20086 1 1 57 GLU HB2 H -4.773 -6.692 -10.607 1.00 . A A . 57 GLU HB2 1 1
17 20087 1 1 57 GLU HB3 H -4.891 -6.901 -12.349 1.00 . A A . 57 GLU HB3 1 1
17 20088 1 1 57 GLU HG2 H -4.289 -9.082 -10.369 1.00 . A A . 57 GLU HG2 1 1
17 20089 1 1 57 GLU HG3 H -5.859 -8.777 -11.114 1.00 . A A . 57 GLU HG3 1 1
17 20090 1 1 57 GLU N N -2.288 -7.205 -10.310 1.00 . A A . 57 GLU N 1 1
17 20091 1 1 57 GLU O O -2.582 -5.490 -13.388 1.00 . A A . 57 GLU O 1 1
17 20092 1 1 57 GLU OE1 O -5.221 -9.745 -13.328 1.00 . A A . 57 GLU OE1 1 1
17 20093 1 1 57 GLU OE2 O -3.258 -10.065 -12.473 1.00 . A A . 57 GLU OE2 1 1
17 20094 1 1 58 GLN C C -0.749 -3.167 -12.048 1.00 . A A . 58 GLN C 1 1
17 20095 1 1 58 GLN CA C -2.244 -3.299 -11.765 1.00 . A A . 58 GLN CA 1 1
17 20096 1 1 58 GLN CB C -2.688 -2.266 -10.720 1.00 . A A . 58 GLN CB 1 1
17 20097 1 1 58 GLN CD C -5.105 -2.283 -11.484 1.00 . A A . 58 GLN CD 1 1
17 20098 1 1 58 GLN CG C -4.143 -2.383 -10.312 1.00 . A A . 58 GLN CG 1 1
17 20099 1 1 58 GLN H H -2.730 -4.820 -10.367 1.00 . A A . 58 GLN H 1 1
17 20100 1 1 58 GLN HA H -2.779 -3.127 -12.686 1.00 . A A . 58 GLN HA 1 1
17 20101 1 1 58 GLN HB2 H -2.077 -2.355 -9.836 1.00 . A A . 58 GLN HB2 1 1
17 20102 1 1 58 GLN HB3 H -2.558 -1.280 -11.138 1.00 . A A . 58 GLN HB3 1 1
17 20103 1 1 58 GLN HE21 H -6.352 -3.485 -10.559 1.00 . A A . 58 GLN HE21 1 1
17 20104 1 1 58 GLN HE22 H -6.868 -2.894 -12.093 1.00 . A A . 58 GLN HE22 1 1
17 20105 1 1 58 GLN HG2 H -4.285 -3.344 -9.840 1.00 . A A . 58 GLN HG2 1 1
17 20106 1 1 58 GLN HG3 H -4.373 -1.601 -9.605 1.00 . A A . 58 GLN HG3 1 1
17 20107 1 1 58 GLN N N -2.533 -4.645 -11.312 1.00 . A A . 58 GLN N 1 1
17 20108 1 1 58 GLN NE2 N -6.206 -2.957 -11.371 1.00 . A A . 58 GLN NE2 1 1
17 20109 1 1 58 GLN O O -0.353 -2.506 -12.991 1.00 . A A . 58 GLN O 1 1
17 20110 1 1 58 GLN OE1 O -4.840 -1.611 -12.493 1.00 . A A . 58 GLN OE1 1 1
17 20111 1 1 59 GLY C C 2.296 -3.399 -10.236 1.00 . A A . 59 GLY C 1 1
17 20112 1 1 59 GLY CA C 1.499 -3.756 -11.465 1.00 . A A . 59 GLY CA 1 1
17 20113 1 1 59 GLY H H -0.308 -4.182 -10.414 1.00 . A A . 59 GLY H 1 1
17 20114 1 1 59 GLY HA2 H 1.801 -4.738 -11.795 1.00 . A A . 59 GLY HA2 1 1
17 20115 1 1 59 GLY HA3 H 1.719 -3.045 -12.249 1.00 . A A . 59 GLY HA3 1 1
17 20116 1 1 59 GLY N N 0.065 -3.760 -11.221 1.00 . A A . 59 GLY N 1 1
17 20117 1 1 59 GLY O O 3.243 -2.602 -10.299 1.00 . A A . 59 GLY O 1 1
17 20118 1 1 60 VAL C C 2.961 -5.027 -7.256 1.00 . A A . 60 VAL C 1 1
17 20119 1 1 60 VAL CA C 2.593 -3.712 -7.866 1.00 . A A . 60 VAL CA 1 1
17 20120 1 1 60 VAL CB C 1.686 -2.988 -6.848 1.00 . A A . 60 VAL CB 1 1
17 20121 1 1 60 VAL CG1 C 2.483 -2.561 -5.634 1.00 . A A . 60 VAL CG1 1 1
17 20122 1 1 60 VAL CG2 C 0.953 -1.814 -7.471 1.00 . A A . 60 VAL CG2 1 1
17 20123 1 1 60 VAL H H 1.163 -4.595 -9.093 1.00 . A A . 60 VAL H 1 1
17 20124 1 1 60 VAL HA H 3.486 -3.122 -8.019 1.00 . A A . 60 VAL HA 1 1
17 20125 1 1 60 VAL HB H 0.966 -3.709 -6.492 1.00 . A A . 60 VAL HB 1 1
17 20126 1 1 60 VAL HG11 H 1.826 -2.083 -4.922 1.00 . A A . 60 VAL HG11 1 1
17 20127 1 1 60 VAL HG12 H 3.248 -1.860 -5.936 1.00 . A A . 60 VAL HG12 1 1
17 20128 1 1 60 VAL HG13 H 2.943 -3.426 -5.177 1.00 . A A . 60 VAL HG13 1 1
17 20129 1 1 60 VAL HG21 H 1.686 -1.121 -7.859 1.00 . A A . 60 VAL HG21 1 1
17 20130 1 1 60 VAL HG22 H 0.346 -1.326 -6.723 1.00 . A A . 60 VAL HG22 1 1
17 20131 1 1 60 VAL HG23 H 0.325 -2.162 -8.279 1.00 . A A . 60 VAL HG23 1 1
17 20132 1 1 60 VAL N N 1.914 -3.963 -9.113 1.00 . A A . 60 VAL N 1 1
17 20133 1 1 60 VAL O O 2.107 -5.892 -7.076 1.00 . A A . 60 VAL O 1 1
17 20134 1 1 61 GLU C C 4.643 -6.079 -4.812 1.00 . A A . 61 GLU C 1 1
17 20135 1 1 61 GLU CA C 4.643 -6.361 -6.285 1.00 . A A . 61 GLU CA 1 1
17 20136 1 1 61 GLU CB C 6.015 -6.744 -6.759 1.00 . A A . 61 GLU CB 1 1
17 20137 1 1 61 GLU CD C 7.365 -7.649 -8.643 1.00 . A A . 61 GLU CD 1 1
17 20138 1 1 61 GLU CG C 6.032 -7.149 -8.209 1.00 . A A . 61 GLU CG 1 1
17 20139 1 1 61 GLU H H 4.859 -4.503 -7.202 1.00 . A A . 61 GLU H 1 1
17 20140 1 1 61 GLU HA H 3.952 -7.165 -6.494 1.00 . A A . 61 GLU HA 1 1
17 20141 1 1 61 GLU HB2 H 6.664 -5.890 -6.630 1.00 . A A . 61 GLU HB2 1 1
17 20142 1 1 61 GLU HB3 H 6.388 -7.550 -6.151 1.00 . A A . 61 GLU HB3 1 1
17 20143 1 1 61 GLU HG2 H 5.297 -7.926 -8.357 1.00 . A A . 61 GLU HG2 1 1
17 20144 1 1 61 GLU HG3 H 5.768 -6.288 -8.805 1.00 . A A . 61 GLU HG3 1 1
17 20145 1 1 61 GLU N N 4.201 -5.192 -6.965 1.00 . A A . 61 GLU N 1 1
17 20146 1 1 61 GLU O O 4.916 -4.956 -4.401 1.00 . A A . 61 GLU O 1 1
17 20147 1 1 61 GLU OE1 O 8.221 -6.822 -9.004 1.00 . A A . 61 GLU OE1 1 1
17 20148 1 1 61 GLU OE2 O 7.582 -8.891 -8.631 1.00 . A A . 61 GLU OE2 1 1
17 20149 1 1 62 LEU C C 5.447 -7.448 -1.926 1.00 . A A . 62 LEU C 1 1
17 20150 1 1 62 LEU CA C 4.250 -6.804 -2.616 1.00 . A A . 62 LEU CA 1 1
17 20151 1 1 62 LEU CB C 2.936 -7.297 -2.002 1.00 . A A . 62 LEU CB 1 1
17 20152 1 1 62 LEU CD1 C 1.616 -5.376 -3.072 1.00 . A A . 62 LEU CD1 1 1
17 20153 1 1 62 LEU CD2 C 1.154 -7.752 -3.784 1.00 . A A . 62 LEU CD2 1 1
17 20154 1 1 62 LEU CG C 1.613 -6.833 -2.665 1.00 . A A . 62 LEU CG 1 1
17 20155 1 1 62 LEU H H 3.976 -7.900 -4.358 1.00 . A A . 62 LEU H 1 1
17 20156 1 1 62 LEU HA H 4.310 -5.735 -2.469 1.00 . A A . 62 LEU HA 1 1
17 20157 1 1 62 LEU HB2 H 2.950 -8.377 -2.015 1.00 . A A . 62 LEU HB2 1 1
17 20158 1 1 62 LEU HB3 H 2.921 -6.979 -0.970 1.00 . A A . 62 LEU HB3 1 1
17 20159 1 1 62 LEU HD11 H 0.660 -5.129 -3.510 1.00 . A A . 62 LEU HD11 1 1
17 20160 1 1 62 LEU HD12 H 2.400 -5.217 -3.797 1.00 . A A . 62 LEU HD12 1 1
17 20161 1 1 62 LEU HD13 H 1.787 -4.761 -2.202 1.00 . A A . 62 LEU HD13 1 1
17 20162 1 1 62 LEU HD21 H 1.031 -8.746 -3.380 1.00 . A A . 62 LEU HD21 1 1
17 20163 1 1 62 LEU HD22 H 1.872 -7.763 -4.591 1.00 . A A . 62 LEU HD22 1 1
17 20164 1 1 62 LEU HD23 H 0.193 -7.405 -4.136 1.00 . A A . 62 LEU HD23 1 1
17 20165 1 1 62 LEU HG H 0.868 -6.872 -1.894 1.00 . A A . 62 LEU HG 1 1
17 20166 1 1 62 LEU N N 4.280 -7.033 -4.018 1.00 . A A . 62 LEU N 1 1
17 20167 1 1 62 LEU O O 5.689 -8.653 -2.060 1.00 . A A . 62 LEU O 1 1
17 20168 1 1 63 ILE C C 6.982 -7.065 1.001 1.00 . A A . 63 ILE C 1 1
17 20169 1 1 63 ILE CA C 7.346 -7.088 -0.463 1.00 . A A . 63 ILE CA 1 1
17 20170 1 1 63 ILE CB C 8.604 -6.223 -0.679 1.00 . A A . 63 ILE CB 1 1
17 20171 1 1 63 ILE CD1 C 9.525 -3.831 -0.524 1.00 . A A . 63 ILE CD1 1 1
17 20172 1 1 63 ILE CG1 C 8.321 -4.748 -0.380 1.00 . A A . 63 ILE CG1 1 1
17 20173 1 1 63 ILE CG2 C 9.103 -6.391 -2.074 1.00 . A A . 63 ILE CG2 1 1
17 20174 1 1 63 ILE H H 6.004 -5.671 -1.296 1.00 . A A . 63 ILE H 1 1
17 20175 1 1 63 ILE HA H 7.561 -8.104 -0.757 1.00 . A A . 63 ILE HA 1 1
17 20176 1 1 63 ILE HB H 9.361 -6.576 0.004 1.00 . A A . 63 ILE HB 1 1
17 20177 1 1 63 ILE HD11 H 9.227 -2.810 -0.336 1.00 . A A . 63 ILE HD11 1 1
17 20178 1 1 63 ILE HD12 H 9.928 -3.920 -1.521 1.00 . A A . 63 ILE HD12 1 1
17 20179 1 1 63 ILE HD13 H 10.277 -4.122 0.195 1.00 . A A . 63 ILE HD13 1 1
17 20180 1 1 63 ILE HG12 H 7.553 -4.392 -1.048 1.00 . A A . 63 ILE HG12 1 1
17 20181 1 1 63 ILE HG13 H 7.964 -4.676 0.635 1.00 . A A . 63 ILE HG13 1 1
17 20182 1 1 63 ILE HG21 H 9.998 -5.799 -2.180 1.00 . A A . 63 ILE HG21 1 1
17 20183 1 1 63 ILE HG22 H 8.333 -5.993 -2.718 1.00 . A A . 63 ILE HG22 1 1
17 20184 1 1 63 ILE HG23 H 9.297 -7.435 -2.269 1.00 . A A . 63 ILE HG23 1 1
17 20185 1 1 63 ILE N N 6.216 -6.632 -1.255 1.00 . A A . 63 ILE N 1 1
17 20186 1 1 63 ILE O O 5.933 -6.553 1.355 1.00 . A A . 63 ILE O 1 1
17 20187 1 1 64 SER C C 7.652 -6.271 3.893 1.00 . A A . 64 SER C 1 1
17 20188 1 1 64 SER CA C 7.603 -7.659 3.264 1.00 . A A . 64 SER CA 1 1
17 20189 1 1 64 SER CB C 8.603 -8.613 3.913 1.00 . A A . 64 SER CB 1 1
17 20190 1 1 64 SER H H 8.666 -8.008 1.478 1.00 . A A . 64 SER H 1 1
17 20191 1 1 64 SER HA H 6.614 -8.035 3.443 1.00 . A A . 64 SER HA 1 1
17 20192 1 1 64 SER HB2 H 8.507 -9.572 3.433 1.00 . A A . 64 SER HB2 1 1
17 20193 1 1 64 SER HB3 H 9.595 -8.239 3.716 1.00 . A A . 64 SER HB3 1 1
17 20194 1 1 64 SER HG H 8.691 -9.608 5.579 1.00 . A A . 64 SER HG 1 1
17 20195 1 1 64 SER N N 7.839 -7.607 1.838 1.00 . A A . 64 SER N 1 1
17 20196 1 1 64 SER O O 6.617 -5.594 4.019 1.00 . A A . 64 SER O 1 1
17 20197 1 1 64 SER OG O 8.414 -8.720 5.315 1.00 . A A . 64 SER OG 1 1
17 20198 1 1 65 GLU C C 10.621 -4.589 5.216 1.00 . A A . 65 GLU C 1 1
17 20199 1 1 65 GLU CA C 9.162 -4.579 4.844 1.00 . A A . 65 GLU CA 1 1
17 20200 1 1 65 GLU CB C 8.311 -4.293 6.083 1.00 . A A . 65 GLU CB 1 1
17 20201 1 1 65 GLU CD C 7.815 -2.720 7.964 1.00 . A A . 65 GLU CD 1 1
17 20202 1 1 65 GLU CG C 8.542 -2.918 6.675 1.00 . A A . 65 GLU CG 1 1
17 20203 1 1 65 GLU H H 9.578 -6.493 4.057 1.00 . A A . 65 GLU H 1 1
17 20204 1 1 65 GLU HA H 9.011 -3.808 4.102 1.00 . A A . 65 GLU HA 1 1
17 20205 1 1 65 GLU HB2 H 7.272 -4.367 5.796 1.00 . A A . 65 GLU HB2 1 1
17 20206 1 1 65 GLU HB3 H 8.529 -5.032 6.838 1.00 . A A . 65 GLU HB3 1 1
17 20207 1 1 65 GLU HG2 H 9.598 -2.789 6.856 1.00 . A A . 65 GLU HG2 1 1
17 20208 1 1 65 GLU HG3 H 8.207 -2.177 5.965 1.00 . A A . 65 GLU HG3 1 1
17 20209 1 1 65 GLU N N 8.852 -5.863 4.235 1.00 . A A . 65 GLU N 1 1
17 20210 1 1 65 GLU O O 11.314 -3.585 5.097 1.00 . A A . 65 GLU O 1 1
17 20211 1 1 65 GLU OE1 O 6.855 -1.919 8.013 1.00 . A A . 65 GLU OE1 1 1
17 20212 1 1 65 GLU OE2 O 8.209 -3.361 8.970 1.00 . A A . 65 GLU OE2 1 1
17 20213 1 1 66 ASN C C 13.361 -6.126 4.672 1.00 . A A . 66 ASN C 1 1
17 20214 1 1 66 ASN CA C 12.536 -5.930 5.955 1.00 . A A . 66 ASN CA 1 1
17 20215 1 1 66 ASN CB C 12.738 -7.107 6.929 1.00 . A A . 66 ASN CB 1 1
17 20216 1 1 66 ASN CG C 14.156 -7.188 7.525 1.00 . A A . 66 ASN CG 1 1
17 20217 1 1 66 ASN H H 10.492 -6.523 5.728 1.00 . A A . 66 ASN H 1 1
17 20218 1 1 66 ASN HA H 12.860 -5.011 6.420 1.00 . A A . 66 ASN HA 1 1
17 20219 1 1 66 ASN HB2 H 12.040 -7.001 7.743 1.00 . A A . 66 ASN HB2 1 1
17 20220 1 1 66 ASN HB3 H 12.533 -8.031 6.408 1.00 . A A . 66 ASN HB3 1 1
17 20221 1 1 66 ASN HD21 H 14.375 -5.196 7.542 1.00 . A A . 66 ASN HD21 1 1
17 20222 1 1 66 ASN HD22 H 15.698 -6.101 8.123 1.00 . A A . 66 ASN HD22 1 1
17 20223 1 1 66 ASN N N 11.108 -5.764 5.612 1.00 . A A . 66 ASN N 1 1
17 20224 1 1 66 ASN ND2 N 14.793 -6.059 7.747 1.00 . A A . 66 ASN ND2 1 1
17 20225 1 1 66 ASN O O 14.504 -6.553 4.688 1.00 . A A . 66 ASN O 1 1
17 20226 1 1 66 ASN OD1 O 14.661 -8.275 7.808 1.00 . A A . 66 ASN OD1 1 1
17 20227 1 1 67 GLU C C 12.892 -4.572 1.598 1.00 . A A . 67 GLU C 1 1
17 20228 1 1 67 GLU CA C 13.375 -5.803 2.311 1.00 . A A . 67 GLU CA 1 1
17 20229 1 1 67 GLU CB C 12.960 -7.042 1.524 1.00 . A A . 67 GLU CB 1 1
17 20230 1 1 67 GLU CD C 11.071 -8.273 0.416 1.00 . A A . 67 GLU CD 1 1
17 20231 1 1 67 GLU CG C 11.481 -7.088 1.220 1.00 . A A . 67 GLU CG 1 1
17 20232 1 1 67 GLU H H 11.848 -5.432 3.632 1.00 . A A . 67 GLU H 1 1
17 20233 1 1 67 GLU HA H 14.448 -5.774 2.427 1.00 . A A . 67 GLU HA 1 1
17 20234 1 1 67 GLU HB2 H 13.481 -7.041 0.578 1.00 . A A . 67 GLU HB2 1 1
17 20235 1 1 67 GLU HB3 H 13.231 -7.918 2.090 1.00 . A A . 67 GLU HB3 1 1
17 20236 1 1 67 GLU HG2 H 10.928 -7.079 2.148 1.00 . A A . 67 GLU HG2 1 1
17 20237 1 1 67 GLU HG3 H 11.260 -6.187 0.665 1.00 . A A . 67 GLU HG3 1 1
17 20238 1 1 67 GLU N N 12.764 -5.778 3.585 1.00 . A A . 67 GLU N 1 1
17 20239 1 1 67 GLU O O 11.785 -4.081 1.883 1.00 . A A . 67 GLU O 1 1
17 20240 1 1 67 GLU OE1 O 11.660 -8.509 -0.657 1.00 . A A . 67 GLU OE1 1 1
17 20241 1 1 67 GLU OE2 O 10.105 -8.966 0.817 1.00 . A A . 67 GLU OE2 1 1
17 20242 1 1 68 GLU C C 14.139 -3.073 -1.362 1.00 . A A . 68 GLU C 1 1
17 20243 1 1 68 GLU CA C 13.384 -2.926 -0.077 1.00 . A A . 68 GLU CA 1 1
17 20244 1 1 68 GLU CB C 13.818 -1.602 0.595 1.00 . A A . 68 GLU CB 1 1
17 20245 1 1 68 GLU CD C 13.536 0.093 2.419 1.00 . A A . 68 GLU CD 1 1
17 20246 1 1 68 GLU CG C 13.121 -1.254 1.899 1.00 . A A . 68 GLU CG 1 1
17 20247 1 1 68 GLU H H 14.546 -4.532 0.559 1.00 . A A . 68 GLU H 1 1
17 20248 1 1 68 GLU HA H 12.321 -2.912 -0.267 1.00 . A A . 68 GLU HA 1 1
17 20249 1 1 68 GLU HB2 H 14.880 -1.643 0.792 1.00 . A A . 68 GLU HB2 1 1
17 20250 1 1 68 GLU HB3 H 13.638 -0.801 -0.107 1.00 . A A . 68 GLU HB3 1 1
17 20251 1 1 68 GLU HG2 H 12.055 -1.247 1.734 1.00 . A A . 68 GLU HG2 1 1
17 20252 1 1 68 GLU HG3 H 13.363 -2.004 2.638 1.00 . A A . 68 GLU HG3 1 1
17 20253 1 1 68 GLU N N 13.692 -4.079 0.724 1.00 . A A . 68 GLU N 1 1
17 20254 1 1 68 GLU O O 15.111 -3.824 -1.420 1.00 . A A . 68 GLU O 1 1
17 20255 1 1 68 GLU OE1 O 14.572 0.193 3.101 1.00 . A A . 68 GLU OE1 1 1
17 20256 1 1 68 GLU OE2 O 12.837 1.076 2.165 1.00 . A A . 68 GLU OE2 1 1
17 20257 1 1 69 THR C C 15.571 -1.379 -3.620 1.00 . A A . 69 THR C 1 1
17 20258 1 1 69 THR CA C 14.415 -2.373 -3.633 1.00 . A A . 69 THR CA 1 1
17 20259 1 1 69 THR CB C 13.407 -2.033 -4.734 1.00 . A A . 69 THR CB 1 1
17 20260 1 1 69 THR CG2 C 12.512 -3.223 -5.020 1.00 . A A . 69 THR CG2 1 1
17 20261 1 1 69 THR H H 12.968 -1.743 -2.317 1.00 . A A . 69 THR H 1 1
17 20262 1 1 69 THR HA H 14.798 -3.367 -3.796 1.00 . A A . 69 THR HA 1 1
17 20263 1 1 69 THR HB H 13.939 -1.755 -5.632 1.00 . A A . 69 THR HB 1 1
17 20264 1 1 69 THR HG1 H 12.137 -0.563 -5.052 1.00 . A A . 69 THR HG1 1 1
17 20265 1 1 69 THR HG21 H 12.002 -3.510 -4.113 1.00 . A A . 69 THR HG21 1 1
17 20266 1 1 69 THR HG22 H 13.111 -4.045 -5.378 1.00 . A A . 69 THR HG22 1 1
17 20267 1 1 69 THR HG23 H 11.784 -2.951 -5.771 1.00 . A A . 69 THR HG23 1 1
17 20268 1 1 69 THR N N 13.743 -2.345 -2.365 1.00 . A A . 69 THR N 1 1
17 20269 1 1 69 THR O O 16.361 -1.287 -4.550 1.00 . A A . 69 THR O 1 1
17 20270 1 1 69 THR OG1 O 12.597 -0.931 -4.287 1.00 . A A . 69 THR OG1 1 1
17 20271 1 1 70 GLU C C 18.036 -0.237 -2.009 1.00 . A A . 70 GLU C 1 1
17 20272 1 1 70 GLU CA C 16.680 0.336 -2.269 1.00 . A A . 70 GLU CA 1 1
17 20273 1 1 70 GLU CB C 16.250 1.153 -1.080 1.00 . A A . 70 GLU CB 1 1
17 20274 1 1 70 GLU CD C 14.507 2.572 -2.228 1.00 . A A . 70 GLU CD 1 1
17 20275 1 1 70 GLU CG C 14.809 1.549 -1.156 1.00 . A A . 70 GLU CG 1 1
17 20276 1 1 70 GLU H H 15.109 -0.965 -1.755 1.00 . A A . 70 GLU H 1 1
17 20277 1 1 70 GLU HA H 16.697 0.964 -3.140 1.00 . A A . 70 GLU HA 1 1
17 20278 1 1 70 GLU HB2 H 16.405 0.577 -0.179 1.00 . A A . 70 GLU HB2 1 1
17 20279 1 1 70 GLU HB3 H 16.846 2.052 -1.034 1.00 . A A . 70 GLU HB3 1 1
17 20280 1 1 70 GLU HG2 H 14.307 0.627 -1.412 1.00 . A A . 70 GLU HG2 1 1
17 20281 1 1 70 GLU HG3 H 14.496 1.895 -0.185 1.00 . A A . 70 GLU HG3 1 1
17 20282 1 1 70 GLU N N 15.710 -0.722 -2.486 1.00 . A A . 70 GLU N 1 1
17 20283 1 1 70 GLU O O 19.001 0.485 -1.835 1.00 . A A . 70 GLU O 1 1
17 20284 1 1 70 GLU OE1 O 14.139 3.709 -1.872 1.00 . A A . 70 GLU OE1 1 1
17 20285 1 1 70 GLU OE2 O 14.616 2.261 -3.432 1.00 . A A . 70 GLU OE2 1 1
17 20286 1 1 71 ASP C C 20.253 -2.113 -2.992 1.00 . A A . 71 ASP C 1 1
17 20287 1 1 71 ASP CA C 19.339 -2.249 -1.784 1.00 . A A . 71 ASP CA 1 1
17 20288 1 1 71 ASP CB C 19.030 -3.711 -1.485 1.00 . A A . 71 ASP CB 1 1
17 20289 1 1 71 ASP CG C 20.256 -4.554 -1.154 1.00 . A A . 71 ASP CG 1 1
17 20290 1 1 71 ASP H H 17.285 -2.042 -2.191 1.00 . A A . 71 ASP H 1 1
17 20291 1 1 71 ASP HA H 19.731 -1.766 -0.909 1.00 . A A . 71 ASP HA 1 1
17 20292 1 1 71 ASP HB2 H 18.330 -3.718 -0.664 1.00 . A A . 71 ASP HB2 1 1
17 20293 1 1 71 ASP HB3 H 18.534 -4.135 -2.346 1.00 . A A . 71 ASP HB3 1 1
17 20294 1 1 71 ASP N N 18.105 -1.535 -2.024 1.00 . A A . 71 ASP N 1 1
17 20295 1 1 71 ASP O O 21.453 -2.351 -2.950 1.00 . A A . 71 ASP O 1 1
17 20296 1 1 71 ASP OD1 O 20.672 -5.399 -1.994 1.00 . A A . 71 ASP OD1 1 1
17 20297 1 1 71 ASP OD2 O 20.806 -4.417 -0.052 1.00 . A A . 71 ASP OD2 1 1
17 20298 1 1 72 LEU C C 20.800 -0.028 -5.440 1.00 . A A . 72 LEU C 1 1
17 20299 1 1 72 LEU CA C 20.309 -1.471 -5.307 1.00 . A A . 72 LEU CA 1 1
17 20300 1 1 72 LEU CB C 19.310 -1.775 -6.422 1.00 . A A . 72 LEU CB 1 1
17 20301 1 1 72 LEU CD1 C 17.569 -3.259 -7.438 1.00 . A A . 72 LEU CD1 1 1
17 20302 1 1 72 LEU CD2 C 19.615 -4.275 -6.428 1.00 . A A . 72 LEU CD2 1 1
17 20303 1 1 72 LEU CG C 18.608 -3.137 -6.343 1.00 . A A . 72 LEU CG 1 1
17 20304 1 1 72 LEU H H 18.717 -1.421 -3.924 1.00 . A A . 72 LEU H 1 1
17 20305 1 1 72 LEU HA H 21.139 -2.157 -5.386 1.00 . A A . 72 LEU HA 1 1
17 20306 1 1 72 LEU HB2 H 18.554 -1.004 -6.409 1.00 . A A . 72 LEU HB2 1 1
17 20307 1 1 72 LEU HB3 H 19.836 -1.722 -7.364 1.00 . A A . 72 LEU HB3 1 1
17 20308 1 1 72 LEU HD11 H 17.081 -4.220 -7.362 1.00 . A A . 72 LEU HD11 1 1
17 20309 1 1 72 LEU HD12 H 18.050 -3.167 -8.400 1.00 . A A . 72 LEU HD12 1 1
17 20310 1 1 72 LEU HD13 H 16.836 -2.475 -7.321 1.00 . A A . 72 LEU HD13 1 1
17 20311 1 1 72 LEU HD21 H 20.307 -4.215 -5.602 1.00 . A A . 72 LEU HD21 1 1
17 20312 1 1 72 LEU HD22 H 20.159 -4.206 -7.359 1.00 . A A . 72 LEU HD22 1 1
17 20313 1 1 72 LEU HD23 H 19.094 -5.220 -6.395 1.00 . A A . 72 LEU HD23 1 1
17 20314 1 1 72 LEU HG H 18.097 -3.204 -5.394 1.00 . A A . 72 LEU HG 1 1
17 20315 1 1 72 LEU N N 19.659 -1.655 -4.043 1.00 . A A . 72 LEU N 1 1
17 20316 1 1 72 LEU O O 21.263 0.365 -6.510 1.00 . A A . 72 LEU O 1 1
17 20317 1 1 73 GLU C C 20.398 2.996 -5.335 1.00 . A A . 73 GLU C 1 1
17 20318 1 1 73 GLU CA C 21.086 2.145 -4.265 1.00 . A A . 73 GLU CA 1 1
17 20319 1 1 73 GLU CB C 22.586 2.279 -4.288 1.00 . A A . 73 GLU CB 1 1
17 20320 1 1 73 GLU CD C 22.888 2.622 -1.833 1.00 . A A . 73 GLU CD 1 1
17 20321 1 1 73 GLU CG C 23.236 1.771 -3.020 1.00 . A A . 73 GLU CG 1 1
17 20322 1 1 73 GLU H H 20.447 0.328 -3.480 1.00 . A A . 73 GLU H 1 1
17 20323 1 1 73 GLU HA H 20.732 2.501 -3.309 1.00 . A A . 73 GLU HA 1 1
17 20324 1 1 73 GLU HB2 H 22.931 1.664 -5.105 1.00 . A A . 73 GLU HB2 1 1
17 20325 1 1 73 GLU HB3 H 22.863 3.309 -4.448 1.00 . A A . 73 GLU HB3 1 1
17 20326 1 1 73 GLU HG2 H 22.889 0.765 -2.835 1.00 . A A . 73 GLU HG2 1 1
17 20327 1 1 73 GLU HG3 H 24.306 1.770 -3.149 1.00 . A A . 73 GLU HG3 1 1
17 20328 1 1 73 GLU N N 20.715 0.737 -4.327 1.00 . A A . 73 GLU N 1 1
17 20329 1 1 73 GLU O O 20.877 3.129 -6.470 1.00 . A A . 73 GLU O 1 1
17 20330 1 1 73 GLU OE1 O 21.969 2.287 -1.078 1.00 . A A . 73 GLU OE1 1 1
17 20331 1 1 73 GLU OE2 O 23.536 3.667 -1.649 1.00 . A A . 73 GLU OE2 1 1
17 20332 1 1 74 HIS C C 18.741 5.799 -5.907 1.00 . A A . 74 HIS C 1 1
17 20333 1 1 74 HIS CA C 18.493 4.313 -5.941 1.00 . A A . 74 HIS CA 1 1
17 20334 1 1 74 HIS CB C 16.997 4.009 -5.852 1.00 . A A . 74 HIS CB 1 1
17 20335 1 1 74 HIS CD2 C 16.975 2.112 -7.593 1.00 . A A . 74 HIS CD2 1 1
17 20336 1 1 74 HIS CE1 C 15.569 0.775 -6.645 1.00 . A A . 74 HIS CE1 1 1
17 20337 1 1 74 HIS CG C 16.617 2.685 -6.418 1.00 . A A . 74 HIS CG 1 1
17 20338 1 1 74 HIS H H 18.981 3.518 -4.045 1.00 . A A . 74 HIS H 1 1
17 20339 1 1 74 HIS HA H 18.830 3.968 -6.907 1.00 . A A . 74 HIS HA 1 1
17 20340 1 1 74 HIS HB2 H 16.698 4.024 -4.815 1.00 . A A . 74 HIS HB2 1 1
17 20341 1 1 74 HIS HB3 H 16.457 4.774 -6.391 1.00 . A A . 74 HIS HB3 1 1
17 20342 1 1 74 HIS HD1 H 15.292 1.934 -4.940 1.00 . A A . 74 HIS HD1 1 1
17 20343 1 1 74 HIS HD2 H 17.670 2.522 -8.312 1.00 . A A . 74 HIS HD2 1 1
17 20344 1 1 74 HIS HE1 H 14.921 -0.067 -6.444 1.00 . A A . 74 HIS HE1 1 1
17 20345 1 1 74 HIS N N 19.273 3.567 -4.981 1.00 . A A . 74 HIS N 1 1
17 20346 1 1 74 HIS ND1 N 15.726 1.820 -5.828 1.00 . A A . 74 HIS ND1 1 1
17 20347 1 1 74 HIS NE2 N 16.308 0.907 -7.733 1.00 . A A . 74 HIS NE2 1 1
17 20348 1 1 74 HIS O O 19.442 6.324 -6.766 1.00 . A A . 74 HIS O 1 1
17 20349 1 1 75 HIS C C 19.558 8.409 -4.259 1.00 . A A . 75 HIS C 1 1
17 20350 1 1 75 HIS CA C 18.264 7.914 -4.870 1.00 . A A . 75 HIS CA 1 1
17 20351 1 1 75 HIS CB C 17.036 8.519 -4.151 1.00 . A A . 75 HIS CB 1 1
17 20352 1 1 75 HIS CD2 C 15.034 7.240 -5.209 1.00 . A A . 75 HIS CD2 1 1
17 20353 1 1 75 HIS CE1 C 13.866 8.915 -5.917 1.00 . A A . 75 HIS CE1 1 1
17 20354 1 1 75 HIS CG C 15.728 8.359 -4.890 1.00 . A A . 75 HIS CG 1 1
17 20355 1 1 75 HIS H H 17.811 5.967 -4.168 1.00 . A A . 75 HIS H 1 1
17 20356 1 1 75 HIS HA H 18.248 8.246 -5.898 1.00 . A A . 75 HIS HA 1 1
17 20357 1 1 75 HIS HB2 H 16.927 8.034 -3.192 1.00 . A A . 75 HIS HB2 1 1
17 20358 1 1 75 HIS HB3 H 17.205 9.573 -3.990 1.00 . A A . 75 HIS HB3 1 1
17 20359 1 1 75 HIS HD1 H 15.184 10.371 -5.283 1.00 . A A . 75 HIS HD1 1 1
17 20360 1 1 75 HIS HD2 H 15.335 6.225 -4.996 1.00 . A A . 75 HIS HD2 1 1
17 20361 1 1 75 HIS HE1 H 13.086 9.511 -6.370 1.00 . A A . 75 HIS HE1 1 1
17 20362 1 1 75 HIS N N 18.208 6.465 -4.914 1.00 . A A . 75 HIS N 1 1
17 20363 1 1 75 HIS ND1 N 14.967 9.414 -5.352 1.00 . A A . 75 HIS ND1 1 1
17 20364 1 1 75 HIS NE2 N 13.857 7.595 -5.857 1.00 . A A . 75 HIS NE2 1 1
17 20365 1 1 75 HIS O O 20.497 8.763 -4.975 1.00 . A A . 75 HIS O 1 1
17 20366 1 1 76 HIS C C 20.751 8.262 -0.865 1.00 . A A . 76 HIS C 1 1
17 20367 1 1 76 HIS CA C 20.771 8.874 -2.234 1.00 . A A . 76 HIS CA 1 1
17 20368 1 1 76 HIS CB C 20.836 10.437 -2.194 1.00 . A A . 76 HIS CB 1 1
17 20369 1 1 76 HIS CD2 C 19.268 11.549 -0.431 1.00 . A A . 76 HIS CD2 1 1
17 20370 1 1 76 HIS CE1 C 17.637 12.120 -1.738 1.00 . A A . 76 HIS CE1 1 1
17 20371 1 1 76 HIS CG C 19.599 11.142 -1.686 1.00 . A A . 76 HIS CG 1 1
17 20372 1 1 76 HIS H H 18.904 8.022 -2.415 1.00 . A A . 76 HIS H 1 1
17 20373 1 1 76 HIS HA H 21.645 8.494 -2.746 1.00 . A A . 76 HIS HA 1 1
17 20374 1 1 76 HIS HB2 H 21.650 10.734 -1.552 1.00 . A A . 76 HIS HB2 1 1
17 20375 1 1 76 HIS HB3 H 21.036 10.795 -3.193 1.00 . A A . 76 HIS HB3 1 1
17 20376 1 1 76 HIS HD1 H 18.483 11.381 -3.465 1.00 . A A . 76 HIS HD1 1 1
17 20377 1 1 76 HIS HD2 H 19.865 11.417 0.459 1.00 . A A . 76 HIS HD2 1 1
17 20378 1 1 76 HIS HE1 H 16.705 12.515 -2.112 1.00 . A A . 76 HIS HE1 1 1
17 20379 1 1 76 HIS N N 19.630 8.390 -2.964 1.00 . A A . 76 HIS N 1 1
17 20380 1 1 76 HIS ND1 N 18.549 11.517 -2.495 1.00 . A A . 76 HIS ND1 1 1
17 20381 1 1 76 HIS NE2 N 18.020 12.170 -0.470 1.00 . A A . 76 HIS NE2 1 1
17 20382 1 1 76 HIS O O 21.663 7.483 -0.547 1.00 . A A . 76 HIS O 1 1
17 20383 1 1 76 HIS OXT O 19.747 8.439 -0.162 1.00 . A A . 76 HIS OXT 1 1
18 20384 1 1 1 ALA C C -14.576 4.595 -6.808 1.00 . A A . 1 ALA C 1 1
18 20385 1 1 1 ALA CA C -13.473 3.639 -7.270 1.00 . A A . 1 ALA CA 1 1
18 20386 1 1 1 ALA CB C -14.081 2.395 -7.904 1.00 . A A . 1 ALA CB 1 1
18 20387 1 1 1 ALA H1 H -11.869 2.612 -6.450 1.00 . A A . 1 ALA H1 1 1
18 20388 1 1 1 ALA H2 H -13.186 2.707 -5.427 1.00 . A A . 1 ALA H2 1 1
18 20389 1 1 1 ALA H3 H -12.198 4.084 -5.696 1.00 . A A . 1 ALA H3 1 1
18 20390 1 1 1 ALA HA H -12.855 4.129 -8.005 1.00 . A A . 1 ALA HA 1 1
18 20391 1 1 1 ALA HB1 H -14.696 2.686 -8.743 1.00 . A A . 1 ALA HB1 1 1
18 20392 1 1 1 ALA HB2 H -14.685 1.879 -7.173 1.00 . A A . 1 ALA HB2 1 1
18 20393 1 1 1 ALA HB3 H -13.294 1.739 -8.246 1.00 . A A . 1 ALA HB3 1 1
18 20394 1 1 1 ALA N N -12.634 3.242 -6.137 1.00 . A A . 1 ALA N 1 1
18 20395 1 1 1 ALA O O -15.632 4.713 -7.459 1.00 . A A . 1 ALA O 1 1
18 20396 1 1 2 ASP C C -14.737 7.547 -4.784 1.00 . A A . 2 ASP C 1 1
18 20397 1 1 2 ASP CA C -15.337 6.180 -5.130 1.00 . A A . 2 ASP CA 1 1
18 20398 1 1 2 ASP CB C -15.862 5.489 -3.847 1.00 . A A . 2 ASP CB 1 1
18 20399 1 1 2 ASP CG C -14.847 5.459 -2.708 1.00 . A A . 2 ASP CG 1 1
18 20400 1 1 2 ASP H H -13.425 5.361 -5.333 1.00 . A A . 2 ASP H 1 1
18 20401 1 1 2 ASP HA H -16.155 6.302 -5.825 1.00 . A A . 2 ASP HA 1 1
18 20402 1 1 2 ASP HB2 H -16.740 6.009 -3.494 1.00 . A A . 2 ASP HB2 1 1
18 20403 1 1 2 ASP HB3 H -16.130 4.471 -4.086 1.00 . A A . 2 ASP HB3 1 1
18 20404 1 1 2 ASP N N -14.320 5.330 -5.745 1.00 . A A . 2 ASP N 1 1
18 20405 1 1 2 ASP O O -13.721 7.947 -5.364 1.00 . A A . 2 ASP O 1 1
18 20406 1 1 2 ASP OD1 O -13.664 5.172 -2.954 1.00 . A A . 2 ASP OD1 1 1
18 20407 1 1 2 ASP OD2 O -15.252 5.700 -1.542 1.00 . A A . 2 ASP OD2 1 1
18 20408 1 1 3 LYS C C -15.008 9.508 -1.880 1.00 . A A . 3 LYS C 1 1
18 20409 1 1 3 LYS CA C -14.910 9.533 -3.387 1.00 . A A . 3 LYS CA 1 1
18 20410 1 1 3 LYS CB C -15.798 10.666 -3.918 1.00 . A A . 3 LYS CB 1 1
18 20411 1 1 3 LYS CD C -14.128 12.591 -3.811 1.00 . A A . 3 LYS CD 1 1
18 20412 1 1 3 LYS CE C -13.882 14.008 -3.288 1.00 . A A . 3 LYS CE 1 1
18 20413 1 1 3 LYS CG C -15.491 12.072 -3.380 1.00 . A A . 3 LYS CG 1 1
18 20414 1 1 3 LYS H H -16.221 7.921 -3.515 1.00 . A A . 3 LYS H 1 1
18 20415 1 1 3 LYS HA H -13.890 9.695 -3.699 1.00 . A A . 3 LYS HA 1 1
18 20416 1 1 3 LYS HB2 H -15.707 10.688 -4.992 1.00 . A A . 3 LYS HB2 1 1
18 20417 1 1 3 LYS HB3 H -16.820 10.428 -3.669 1.00 . A A . 3 LYS HB3 1 1
18 20418 1 1 3 LYS HD2 H -13.361 11.935 -3.426 1.00 . A A . 3 LYS HD2 1 1
18 20419 1 1 3 LYS HD3 H -14.086 12.604 -4.890 1.00 . A A . 3 LYS HD3 1 1
18 20420 1 1 3 LYS HE2 H -12.953 14.367 -3.705 1.00 . A A . 3 LYS HE2 1 1
18 20421 1 1 3 LYS HE3 H -14.684 14.647 -3.625 1.00 . A A . 3 LYS HE3 1 1
18 20422 1 1 3 LYS HG2 H -16.245 12.757 -3.736 1.00 . A A . 3 LYS HG2 1 1
18 20423 1 1 3 LYS HG3 H -15.525 12.035 -2.300 1.00 . A A . 3 LYS HG3 1 1
18 20424 1 1 3 LYS HZ1 H -12.979 13.541 -1.438 1.00 . A A . 3 LYS HZ1 1 1
18 20425 1 1 3 LYS HZ2 H -14.645 13.676 -1.341 1.00 . A A . 3 LYS HZ2 1 1
18 20426 1 1 3 LYS HZ3 H -13.714 15.046 -1.460 1.00 . A A . 3 LYS HZ3 1 1
18 20427 1 1 3 LYS N N -15.378 8.260 -3.886 1.00 . A A . 3 LYS N 1 1
18 20428 1 1 3 LYS NZ N -13.798 14.067 -1.802 1.00 . A A . 3 LYS NZ 1 1
18 20429 1 1 3 LYS O O -16.032 9.078 -1.338 1.00 . A A . 3 LYS O 1 1
18 20430 1 1 4 GLN C C -14.981 11.155 0.573 1.00 . A A . 4 GLN C 1 1
18 20431 1 1 4 GLN CA C -13.990 10.045 0.228 1.00 . A A . 4 GLN CA 1 1
18 20432 1 1 4 GLN CB C -12.586 10.315 0.834 1.00 . A A . 4 GLN CB 1 1
18 20433 1 1 4 GLN CD C -10.544 11.775 0.979 1.00 . A A . 4 GLN CD 1 1
18 20434 1 1 4 GLN CG C -11.883 11.547 0.318 1.00 . A A . 4 GLN CG 1 1
18 20435 1 1 4 GLN H H -13.111 10.096 -1.690 1.00 . A A . 4 GLN H 1 1
18 20436 1 1 4 GLN HA H -14.372 9.108 0.606 1.00 . A A . 4 GLN HA 1 1
18 20437 1 1 4 GLN HB2 H -12.665 10.416 1.905 1.00 . A A . 4 GLN HB2 1 1
18 20438 1 1 4 GLN HB3 H -11.939 9.476 0.618 1.00 . A A . 4 GLN HB3 1 1
18 20439 1 1 4 GLN HE21 H -9.871 12.588 -0.676 1.00 . A A . 4 GLN HE21 1 1
18 20440 1 1 4 GLN HE22 H -8.747 12.502 0.638 1.00 . A A . 4 GLN HE22 1 1
18 20441 1 1 4 GLN HG2 H -11.732 11.422 -0.742 1.00 . A A . 4 GLN HG2 1 1
18 20442 1 1 4 GLN HG3 H -12.514 12.406 0.494 1.00 . A A . 4 GLN HG3 1 1
18 20443 1 1 4 GLN N N -13.945 9.913 -1.205 1.00 . A A . 4 GLN N 1 1
18 20444 1 1 4 GLN NE2 N -9.631 12.344 0.244 1.00 . A A . 4 GLN NE2 1 1
18 20445 1 1 4 GLN O O -14.813 12.309 0.161 1.00 . A A . 4 GLN O 1 1
18 20446 1 1 4 GLN OE1 O -10.335 11.429 2.136 1.00 . A A . 4 GLN OE1 1 1
18 20447 1 1 5 THR C C -16.733 12.345 2.964 1.00 . A A . 5 THR C 1 1
18 20448 1 1 5 THR CA C -17.068 11.736 1.593 1.00 . A A . 5 THR CA 1 1
18 20449 1 1 5 THR CB C -18.472 11.048 1.587 1.00 . A A . 5 THR CB 1 1
18 20450 1 1 5 THR CG2 C -18.588 10.086 2.737 1.00 . A A . 5 THR CG2 1 1
18 20451 1 1 5 THR H H -16.178 9.848 1.460 1.00 . A A . 5 THR H 1 1
18 20452 1 1 5 THR HA H -17.063 12.529 0.864 1.00 . A A . 5 THR HA 1 1
18 20453 1 1 5 THR HB H -18.575 10.496 0.665 1.00 . A A . 5 THR HB 1 1
18 20454 1 1 5 THR HG1 H -20.351 11.522 1.484 1.00 . A A . 5 THR HG1 1 1
18 20455 1 1 5 THR HG21 H -18.457 10.651 3.647 1.00 . A A . 5 THR HG21 1 1
18 20456 1 1 5 THR HG22 H -17.790 9.364 2.647 1.00 . A A . 5 THR HG22 1 1
18 20457 1 1 5 THR HG23 H -19.550 9.600 2.732 1.00 . A A . 5 THR HG23 1 1
18 20458 1 1 5 THR N N -16.045 10.790 1.232 1.00 . A A . 5 THR N 1 1
18 20459 1 1 5 THR O O -17.345 13.312 3.410 1.00 . A A . 5 THR O 1 1
18 20460 1 1 5 THR OG1 O -19.536 12.008 1.673 1.00 . A A . 5 THR OG1 1 1
18 20461 1 1 6 HIS C C -14.061 13.097 4.669 1.00 . A A . 6 HIS C 1 1
18 20462 1 1 6 HIS CA C -15.303 12.249 4.888 1.00 . A A . 6 HIS CA 1 1
18 20463 1 1 6 HIS CB C -15.006 11.067 5.841 1.00 . A A . 6 HIS CB 1 1
18 20464 1 1 6 HIS CD2 C -17.473 10.289 6.166 1.00 . A A . 6 HIS CD2 1 1
18 20465 1 1 6 HIS CE1 C -17.188 8.141 6.127 1.00 . A A . 6 HIS CE1 1 1
18 20466 1 1 6 HIS CG C -16.141 10.076 5.995 1.00 . A A . 6 HIS CG 1 1
18 20467 1 1 6 HIS H H -15.235 11.058 3.174 1.00 . A A . 6 HIS H 1 1
18 20468 1 1 6 HIS HA H -16.086 12.867 5.300 1.00 . A A . 6 HIS HA 1 1
18 20469 1 1 6 HIS HB2 H -14.147 10.526 5.473 1.00 . A A . 6 HIS HB2 1 1
18 20470 1 1 6 HIS HB3 H -14.773 11.462 6.819 1.00 . A A . 6 HIS HB3 1 1
18 20471 1 1 6 HIS HD1 H -15.147 8.188 5.899 1.00 . A A . 6 HIS HD1 1 1
18 20472 1 1 6 HIS HD2 H -17.958 11.252 6.225 1.00 . A A . 6 HIS HD2 1 1
18 20473 1 1 6 HIS HE1 H -17.369 7.076 6.144 1.00 . A A . 6 HIS HE1 1 1
18 20474 1 1 6 HIS N N -15.731 11.784 3.602 1.00 . A A . 6 HIS N 1 1
18 20475 1 1 6 HIS ND1 N -15.983 8.699 5.976 1.00 . A A . 6 HIS ND1 1 1
18 20476 1 1 6 HIS NE2 N -18.129 9.060 6.246 1.00 . A A . 6 HIS NE2 1 1
18 20477 1 1 6 HIS O O -13.321 12.891 3.698 1.00 . A A . 6 HIS O 1 1
18 20478 1 1 7 GLU C C -11.539 14.435 6.146 1.00 . A A . 7 GLU C 1 1
18 20479 1 1 7 GLU CA C -12.726 14.941 5.364 1.00 . A A . 7 GLU CA 1 1
18 20480 1 1 7 GLU CB C -13.115 16.349 5.786 1.00 . A A . 7 GLU CB 1 1
18 20481 1 1 7 GLU CD C -14.642 18.295 5.388 1.00 . A A . 7 GLU CD 1 1
18 20482 1 1 7 GLU CG C -14.261 16.914 4.968 1.00 . A A . 7 GLU CG 1 1
18 20483 1 1 7 GLU H H -14.439 14.143 6.293 1.00 . A A . 7 GLU H 1 1
18 20484 1 1 7 GLU HA H -12.463 14.952 4.316 1.00 . A A . 7 GLU HA 1 1
18 20485 1 1 7 GLU HB2 H -13.410 16.335 6.825 1.00 . A A . 7 GLU HB2 1 1
18 20486 1 1 7 GLU HB3 H -12.261 16.999 5.665 1.00 . A A . 7 GLU HB3 1 1
18 20487 1 1 7 GLU HG2 H -13.982 16.934 3.926 1.00 . A A . 7 GLU HG2 1 1
18 20488 1 1 7 GLU HG3 H -15.118 16.267 5.093 1.00 . A A . 7 GLU HG3 1 1
18 20489 1 1 7 GLU N N -13.841 14.047 5.521 1.00 . A A . 7 GLU N 1 1
18 20490 1 1 7 GLU O O -11.618 14.280 7.374 1.00 . A A . 7 GLU O 1 1
18 20491 1 1 7 GLU OE1 O -15.657 18.461 6.075 1.00 . A A . 7 GLU OE1 1 1
18 20492 1 1 7 GLU OE2 O -13.926 19.252 5.050 1.00 . A A . 7 GLU OE2 1 1
18 20493 1 1 8 THR C C -9.425 12.164 6.495 1.00 . A A . 8 THR C 1 1
18 20494 1 1 8 THR CA C -9.203 13.613 5.980 1.00 . A A . 8 THR CA 1 1
18 20495 1 1 8 THR CB C -8.660 14.561 7.085 1.00 . A A . 8 THR CB 1 1
18 20496 1 1 8 THR CG2 C -7.208 14.245 7.393 1.00 . A A . 8 THR CG2 1 1
18 20497 1 1 8 THR H H -10.471 14.274 4.447 1.00 . A A . 8 THR H 1 1
18 20498 1 1 8 THR HA H -8.493 13.561 5.168 1.00 . A A . 8 THR HA 1 1
18 20499 1 1 8 THR HB H -9.262 14.463 7.977 1.00 . A A . 8 THR HB 1 1
18 20500 1 1 8 THR HG1 H -9.051 15.849 5.676 1.00 . A A . 8 THR HG1 1 1
18 20501 1 1 8 THR HG21 H -7.130 13.217 7.713 1.00 . A A . 8 THR HG21 1 1
18 20502 1 1 8 THR HG22 H -6.857 14.897 8.178 1.00 . A A . 8 THR HG22 1 1
18 20503 1 1 8 THR HG23 H -6.625 14.390 6.497 1.00 . A A . 8 THR HG23 1 1
18 20504 1 1 8 THR N N -10.450 14.140 5.420 1.00 . A A . 8 THR N 1 1
18 20505 1 1 8 THR O O -8.637 11.601 7.257 1.00 . A A . 8 THR O 1 1
18 20506 1 1 8 THR OG1 O -8.724 15.918 6.580 1.00 . A A . 8 THR OG1 1 1
18 20507 1 1 9 GLU C C -11.395 9.617 5.078 1.00 . A A . 9 GLU C 1 1
18 20508 1 1 9 GLU CA C -10.881 10.242 6.320 1.00 . A A . 9 GLU CA 1 1
18 20509 1 1 9 GLU CB C -11.929 10.213 7.420 1.00 . A A . 9 GLU CB 1 1
18 20510 1 1 9 GLU CD C -10.526 9.108 9.151 1.00 . A A . 9 GLU CD 1 1
18 20511 1 1 9 GLU CG C -11.364 10.314 8.817 1.00 . A A . 9 GLU CG 1 1
18 20512 1 1 9 GLU H H -11.053 12.060 5.369 1.00 . A A . 9 GLU H 1 1
18 20513 1 1 9 GLU HA H -10.004 9.700 6.636 1.00 . A A . 9 GLU HA 1 1
18 20514 1 1 9 GLU HB2 H -12.590 11.053 7.269 1.00 . A A . 9 GLU HB2 1 1
18 20515 1 1 9 GLU HB3 H -12.491 9.294 7.337 1.00 . A A . 9 GLU HB3 1 1
18 20516 1 1 9 GLU HG2 H -10.745 11.197 8.880 1.00 . A A . 9 GLU HG2 1 1
18 20517 1 1 9 GLU HG3 H -12.174 10.388 9.527 1.00 . A A . 9 GLU HG3 1 1
18 20518 1 1 9 GLU N N -10.490 11.577 6.010 1.00 . A A . 9 GLU N 1 1
18 20519 1 1 9 GLU O O -12.367 10.081 4.487 1.00 . A A . 9 GLU O 1 1
18 20520 1 1 9 GLU OE1 O -9.287 9.232 9.279 1.00 . A A . 9 GLU OE1 1 1
18 20521 1 1 9 GLU OE2 O -11.092 7.996 9.261 1.00 . A A . 9 GLU OE2 1 1
18 20522 1 1 10 LEU C C -11.830 6.727 3.668 1.00 . A A . 10 LEU C 1 1
18 20523 1 1 10 LEU CA C -11.090 7.998 3.429 1.00 . A A . 10 LEU CA 1 1
18 20524 1 1 10 LEU CB C -9.852 7.707 2.585 1.00 . A A . 10 LEU CB 1 1
18 20525 1 1 10 LEU CD1 C -7.782 8.336 3.815 1.00 . A A . 10 LEU CD1 1 1
18 20526 1 1 10 LEU CD2 C -7.959 8.751 1.344 1.00 . A A . 10 LEU CD2 1 1
18 20527 1 1 10 LEU CG C -8.703 8.697 2.663 1.00 . A A . 10 LEU CG 1 1
18 20528 1 1 10 LEU H H -10.052 8.199 5.224 1.00 . A A . 10 LEU H 1 1
18 20529 1 1 10 LEU HA H -11.725 8.680 2.885 1.00 . A A . 10 LEU HA 1 1
18 20530 1 1 10 LEU HB2 H -9.480 6.725 2.831 1.00 . A A . 10 LEU HB2 1 1
18 20531 1 1 10 LEU HB3 H -10.185 7.679 1.560 1.00 . A A . 10 LEU HB3 1 1
18 20532 1 1 10 LEU HD11 H -8.364 8.342 4.724 1.00 . A A . 10 LEU HD11 1 1
18 20533 1 1 10 LEU HD12 H -6.968 9.041 3.885 1.00 . A A . 10 LEU HD12 1 1
18 20534 1 1 10 LEU HD13 H -7.407 7.337 3.650 1.00 . A A . 10 LEU HD13 1 1
18 20535 1 1 10 LEU HD21 H -7.552 7.777 1.120 1.00 . A A . 10 LEU HD21 1 1
18 20536 1 1 10 LEU HD22 H -7.159 9.473 1.411 1.00 . A A . 10 LEU HD22 1 1
18 20537 1 1 10 LEU HD23 H -8.660 9.040 0.573 1.00 . A A . 10 LEU HD23 1 1
18 20538 1 1 10 LEU HG H -9.102 9.678 2.880 1.00 . A A . 10 LEU HG 1 1
18 20539 1 1 10 LEU N N -10.757 8.591 4.668 1.00 . A A . 10 LEU N 1 1
18 20540 1 1 10 LEU O O -11.993 6.293 4.819 1.00 . A A . 10 LEU O 1 1
18 20541 1 1 11 THR C C -12.022 3.794 2.335 1.00 . A A . 11 THR C 1 1
18 20542 1 1 11 THR CA C -12.974 4.917 2.684 1.00 . A A . 11 THR CA 1 1
18 20543 1 1 11 THR CB C -14.152 4.920 1.703 1.00 . A A . 11 THR CB 1 1
18 20544 1 1 11 THR CG2 C -15.021 6.155 1.903 1.00 . A A . 11 THR CG2 1 1
18 20545 1 1 11 THR H H -12.131 6.513 1.721 1.00 . A A . 11 THR H 1 1
18 20546 1 1 11 THR HA H -13.317 4.769 3.690 1.00 . A A . 11 THR HA 1 1
18 20547 1 1 11 THR HB H -14.745 4.030 1.850 1.00 . A A . 11 THR HB 1 1
18 20548 1 1 11 THR HG1 H -14.266 5.247 -0.293 1.00 . A A . 11 THR HG1 1 1
18 20549 1 1 11 THR HG21 H -15.417 6.166 2.908 1.00 . A A . 11 THR HG21 1 1
18 20550 1 1 11 THR HG22 H -15.828 6.138 1.187 1.00 . A A . 11 THR HG22 1 1
18 20551 1 1 11 THR HG23 H -14.422 7.036 1.737 1.00 . A A . 11 THR HG23 1 1
18 20552 1 1 11 THR N N -12.269 6.137 2.611 1.00 . A A . 11 THR N 1 1
18 20553 1 1 11 THR O O -10.860 4.043 1.997 1.00 . A A . 11 THR O 1 1
18 20554 1 1 11 THR OG1 O -13.615 4.955 0.372 1.00 . A A . 11 THR OG1 1 1
18 20555 1 1 12 PHE C C -11.314 1.452 0.600 1.00 . A A . 12 PHE C 1 1
18 20556 1 1 12 PHE CA C -11.695 1.443 2.079 1.00 . A A . 12 PHE CA 1 1
18 20557 1 1 12 PHE CB C -12.406 0.140 2.486 1.00 . A A . 12 PHE CB 1 1
18 20558 1 1 12 PHE CD1 C -10.393 -1.336 2.474 1.00 . A A . 12 PHE CD1 1 1
18 20559 1 1 12 PHE CD2 C -12.302 -2.035 1.249 1.00 . A A . 12 PHE CD2 1 1
18 20560 1 1 12 PHE CE1 C -9.724 -2.467 2.076 1.00 . A A . 12 PHE CE1 1 1
18 20561 1 1 12 PHE CE2 C -11.634 -3.171 0.856 1.00 . A A . 12 PHE CE2 1 1
18 20562 1 1 12 PHE CG C -11.686 -1.104 2.064 1.00 . A A . 12 PHE CG 1 1
18 20563 1 1 12 PHE CZ C -10.342 -3.384 1.268 1.00 . A A . 12 PHE CZ 1 1
18 20564 1 1 12 PHE H H -13.450 2.468 2.636 1.00 . A A . 12 PHE H 1 1
18 20565 1 1 12 PHE HA H -10.785 1.536 2.653 1.00 . A A . 12 PHE HA 1 1
18 20566 1 1 12 PHE HB2 H -12.503 0.116 3.562 1.00 . A A . 12 PHE HB2 1 1
18 20567 1 1 12 PHE HB3 H -13.392 0.123 2.045 1.00 . A A . 12 PHE HB3 1 1
18 20568 1 1 12 PHE HD1 H -9.901 -0.617 3.111 1.00 . A A . 12 PHE HD1 1 1
18 20569 1 1 12 PHE HD2 H -13.319 -1.871 0.925 1.00 . A A . 12 PHE HD2 1 1
18 20570 1 1 12 PHE HE1 H -8.711 -2.630 2.414 1.00 . A A . 12 PHE HE1 1 1
18 20571 1 1 12 PHE HE2 H -12.124 -3.893 0.221 1.00 . A A . 12 PHE HE2 1 1
18 20572 1 1 12 PHE HZ H -9.807 -4.265 0.952 1.00 . A A . 12 PHE HZ 1 1
18 20573 1 1 12 PHE N N -12.506 2.584 2.391 1.00 . A A . 12 PHE N 1 1
18 20574 1 1 12 PHE O O -10.179 1.180 0.204 1.00 . A A . 12 PHE O 1 1
18 20575 1 1 13 ASP C C -11.161 3.154 -1.943 1.00 . A A . 13 ASP C 1 1
18 20576 1 1 13 ASP CA C -12.131 2.034 -1.613 1.00 . A A . 13 ASP CA 1 1
18 20577 1 1 13 ASP CB C -13.463 2.204 -2.320 1.00 . A A . 13 ASP CB 1 1
18 20578 1 1 13 ASP CG C -13.708 1.121 -3.347 1.00 . A A . 13 ASP CG 1 1
18 20579 1 1 13 ASP H H -13.172 1.978 0.250 1.00 . A A . 13 ASP H 1 1
18 20580 1 1 13 ASP HA H -11.671 1.122 -1.960 1.00 . A A . 13 ASP HA 1 1
18 20581 1 1 13 ASP HB2 H -14.255 2.195 -1.588 1.00 . A A . 13 ASP HB2 1 1
18 20582 1 1 13 ASP HB3 H -13.462 3.159 -2.824 1.00 . A A . 13 ASP HB3 1 1
18 20583 1 1 13 ASP N N -12.294 1.859 -0.174 1.00 . A A . 13 ASP N 1 1
18 20584 1 1 13 ASP O O -10.351 3.040 -2.871 1.00 . A A . 13 ASP O 1 1
18 20585 1 1 13 ASP OD1 O -13.620 1.392 -4.550 1.00 . A A . 13 ASP OD1 1 1
18 20586 1 1 13 ASP OD2 O -13.979 -0.042 -2.952 1.00 . A A . 13 ASP OD2 1 1
18 20587 1 1 14 GLN C C -8.910 4.984 -0.880 1.00 . A A . 14 GLN C 1 1
18 20588 1 1 14 GLN CA C -10.309 5.338 -1.267 1.00 . A A . 14 GLN CA 1 1
18 20589 1 1 14 GLN CB C -10.768 6.500 -0.435 1.00 . A A . 14 GLN CB 1 1
18 20590 1 1 14 GLN CD C -11.690 7.892 -2.248 1.00 . A A . 14 GLN CD 1 1
18 20591 1 1 14 GLN CG C -11.978 7.201 -0.958 1.00 . A A . 14 GLN CG 1 1
18 20592 1 1 14 GLN H H -11.830 4.104 -0.377 1.00 . A A . 14 GLN H 1 1
18 20593 1 1 14 GLN HA H -10.342 5.618 -2.309 1.00 . A A . 14 GLN HA 1 1
18 20594 1 1 14 GLN HB2 H -10.982 6.130 0.555 1.00 . A A . 14 GLN HB2 1 1
18 20595 1 1 14 GLN HB3 H -9.955 7.211 -0.389 1.00 . A A . 14 GLN HB3 1 1
18 20596 1 1 14 GLN HE21 H -12.327 6.330 -3.149 1.00 . A A . 14 GLN HE21 1 1
18 20597 1 1 14 GLN HE22 H -11.779 7.594 -4.181 1.00 . A A . 14 GLN HE22 1 1
18 20598 1 1 14 GLN HG2 H -12.741 6.455 -1.138 1.00 . A A . 14 GLN HG2 1 1
18 20599 1 1 14 GLN HG3 H -12.353 7.912 -0.242 1.00 . A A . 14 GLN HG3 1 1
18 20600 1 1 14 GLN N N -11.185 4.184 -1.113 1.00 . A A . 14 GLN N 1 1
18 20601 1 1 14 GLN NE2 N -11.946 7.232 -3.290 1.00 . A A . 14 GLN NE2 1 1
18 20602 1 1 14 GLN O O -7.946 5.415 -1.505 1.00 . A A . 14 GLN O 1 1
18 20603 1 1 14 GLN OE1 O -11.276 9.054 -2.281 1.00 . A A . 14 GLN OE1 1 1
18 20604 1 1 15 VAL C C -6.879 2.906 -0.277 1.00 . A A . 15 VAL C 1 1
18 20605 1 1 15 VAL CA C -7.516 3.854 0.687 1.00 . A A . 15 VAL CA 1 1
18 20606 1 1 15 VAL CB C -7.557 3.303 2.129 1.00 . A A . 15 VAL CB 1 1
18 20607 1 1 15 VAL CG1 C -6.206 2.742 2.479 1.00 . A A . 15 VAL CG1 1 1
18 20608 1 1 15 VAL CG2 C -7.857 4.432 3.098 1.00 . A A . 15 VAL CG2 1 1
18 20609 1 1 15 VAL H H -9.605 3.841 0.581 1.00 . A A . 15 VAL H 1 1
18 20610 1 1 15 VAL HA H -6.941 4.769 0.673 1.00 . A A . 15 VAL HA 1 1
18 20611 1 1 15 VAL HB H -8.355 2.574 2.212 1.00 . A A . 15 VAL HB 1 1
18 20612 1 1 15 VAL HG11 H -6.002 1.898 1.836 1.00 . A A . 15 VAL HG11 1 1
18 20613 1 1 15 VAL HG12 H -6.150 2.459 3.518 1.00 . A A . 15 VAL HG12 1 1
18 20614 1 1 15 VAL HG13 H -5.478 3.510 2.247 1.00 . A A . 15 VAL HG13 1 1
18 20615 1 1 15 VAL HG21 H -7.099 5.196 3.002 1.00 . A A . 15 VAL HG21 1 1
18 20616 1 1 15 VAL HG22 H -7.822 4.051 4.108 1.00 . A A . 15 VAL HG22 1 1
18 20617 1 1 15 VAL HG23 H -8.831 4.847 2.888 1.00 . A A . 15 VAL HG23 1 1
18 20618 1 1 15 VAL N N -8.792 4.214 0.177 1.00 . A A . 15 VAL N 1 1
18 20619 1 1 15 VAL O O -5.673 2.956 -0.522 1.00 . A A . 15 VAL O 1 1
18 20620 1 1 16 LYS C C -6.683 2.094 -3.025 1.00 . A A . 16 LYS C 1 1
18 20621 1 1 16 LYS CA C -7.233 1.239 -1.903 1.00 . A A . 16 LYS CA 1 1
18 20622 1 1 16 LYS CB C -8.353 0.330 -2.392 1.00 . A A . 16 LYS CB 1 1
18 20623 1 1 16 LYS CD C -9.622 -1.868 -2.180 1.00 . A A . 16 LYS CD 1 1
18 20624 1 1 16 LYS CE C -10.975 -1.202 -2.311 1.00 . A A . 16 LYS CE 1 1
18 20625 1 1 16 LYS CG C -8.594 -0.926 -1.538 1.00 . A A . 16 LYS CG 1 1
18 20626 1 1 16 LYS H H -8.604 1.888 -0.598 1.00 . A A . 16 LYS H 1 1
18 20627 1 1 16 LYS HA H -6.431 0.627 -1.520 1.00 . A A . 16 LYS HA 1 1
18 20628 1 1 16 LYS HB2 H -9.253 0.927 -2.362 1.00 . A A . 16 LYS HB2 1 1
18 20629 1 1 16 LYS HB3 H -8.169 0.064 -3.413 1.00 . A A . 16 LYS HB3 1 1
18 20630 1 1 16 LYS HD2 H -9.275 -2.144 -3.165 1.00 . A A . 16 LYS HD2 1 1
18 20631 1 1 16 LYS HD3 H -9.718 -2.756 -1.573 1.00 . A A . 16 LYS HD3 1 1
18 20632 1 1 16 LYS HE2 H -11.357 -0.969 -1.328 1.00 . A A . 16 LYS HE2 1 1
18 20633 1 1 16 LYS HE3 H -10.797 -0.295 -2.860 1.00 . A A . 16 LYS HE3 1 1
18 20634 1 1 16 LYS HG2 H -7.662 -1.457 -1.424 1.00 . A A . 16 LYS HG2 1 1
18 20635 1 1 16 LYS HG3 H -8.954 -0.623 -0.566 1.00 . A A . 16 LYS HG3 1 1
18 20636 1 1 16 LYS HZ1 H -12.203 -2.905 -2.557 1.00 . A A . 16 LYS HZ1 1 1
18 20637 1 1 16 LYS HZ2 H -11.633 -2.241 -3.991 1.00 . A A . 16 LYS HZ2 1 1
18 20638 1 1 16 LYS HZ3 H -12.849 -1.453 -3.158 1.00 . A A . 16 LYS HZ3 1 1
18 20639 1 1 16 LYS N N -7.677 2.066 -0.851 1.00 . A A . 16 LYS N 1 1
18 20640 1 1 16 LYS NZ N -11.975 -2.011 -3.034 1.00 . A A . 16 LYS NZ 1 1
18 20641 1 1 16 LYS O O -5.588 1.861 -3.468 1.00 . A A . 16 LYS O 1 1
18 20642 1 1 17 GLU C C -5.640 4.777 -4.048 1.00 . A A . 17 GLU C 1 1
18 20643 1 1 17 GLU CA C -6.937 4.043 -4.445 1.00 . A A . 17 GLU CA 1 1
18 20644 1 1 17 GLU CB C -8.028 5.037 -4.897 1.00 . A A . 17 GLU CB 1 1
18 20645 1 1 17 GLU CD C -10.247 5.316 -6.144 1.00 . A A . 17 GLU CD 1 1
18 20646 1 1 17 GLU CG C -9.180 4.366 -5.618 1.00 . A A . 17 GLU CG 1 1
18 20647 1 1 17 GLU H H -8.294 3.284 -3.014 1.00 . A A . 17 GLU H 1 1
18 20648 1 1 17 GLU HA H -6.681 3.414 -5.286 1.00 . A A . 17 GLU HA 1 1
18 20649 1 1 17 GLU HB2 H -8.424 5.539 -4.026 1.00 . A A . 17 GLU HB2 1 1
18 20650 1 1 17 GLU HB3 H -7.585 5.767 -5.558 1.00 . A A . 17 GLU HB3 1 1
18 20651 1 1 17 GLU HG2 H -8.769 3.821 -6.456 1.00 . A A . 17 GLU HG2 1 1
18 20652 1 1 17 GLU HG3 H -9.638 3.666 -4.935 1.00 . A A . 17 GLU HG3 1 1
18 20653 1 1 17 GLU N N -7.409 3.129 -3.413 1.00 . A A . 17 GLU N 1 1
18 20654 1 1 17 GLU O O -4.821 5.095 -4.923 1.00 . A A . 17 GLU O 1 1
18 20655 1 1 17 GLU OE1 O -10.071 5.876 -7.242 1.00 . A A . 17 GLU OE1 1 1
18 20656 1 1 17 GLU OE2 O -11.320 5.439 -5.530 1.00 . A A . 17 GLU OE2 1 1
18 20657 1 1 18 GLN C C -3.027 4.858 -2.522 1.00 . A A . 18 GLN C 1 1
18 20658 1 1 18 GLN CA C -4.220 5.749 -2.316 1.00 . A A . 18 GLN CA 1 1
18 20659 1 1 18 GLN CB C -4.329 6.345 -0.882 1.00 . A A . 18 GLN CB 1 1
18 20660 1 1 18 GLN CD C -4.166 6.077 1.604 1.00 . A A . 18 GLN CD 1 1
18 20661 1 1 18 GLN CG C -4.168 5.386 0.266 1.00 . A A . 18 GLN CG 1 1
18 20662 1 1 18 GLN H H -6.109 4.826 -2.064 1.00 . A A . 18 GLN H 1 1
18 20663 1 1 18 GLN HA H -4.125 6.549 -3.024 1.00 . A A . 18 GLN HA 1 1
18 20664 1 1 18 GLN HB2 H -3.641 7.163 -0.746 1.00 . A A . 18 GLN HB2 1 1
18 20665 1 1 18 GLN HB3 H -5.342 6.720 -0.820 1.00 . A A . 18 GLN HB3 1 1
18 20666 1 1 18 GLN HE21 H -6.136 6.028 1.683 1.00 . A A . 18 GLN HE21 1 1
18 20667 1 1 18 GLN HE22 H -5.326 6.743 3.030 1.00 . A A . 18 GLN HE22 1 1
18 20668 1 1 18 GLN HG2 H -4.972 4.669 0.213 1.00 . A A . 18 GLN HG2 1 1
18 20669 1 1 18 GLN HG3 H -3.229 4.876 0.123 1.00 . A A . 18 GLN HG3 1 1
18 20670 1 1 18 GLN N N -5.420 5.029 -2.734 1.00 . A A . 18 GLN N 1 1
18 20671 1 1 18 GLN NE2 N -5.323 6.302 2.152 1.00 . A A . 18 GLN NE2 1 1
18 20672 1 1 18 GLN O O -2.045 5.212 -3.184 1.00 . A A . 18 GLN O 1 1
18 20673 1 1 18 GLN OE1 O -3.122 6.440 2.121 1.00 . A A . 18 GLN OE1 1 1
18 20674 1 1 19 LEU C C -1.899 2.183 -3.439 1.00 . A A . 19 LEU C 1 1
18 20675 1 1 19 LEU CA C -2.184 2.678 -2.035 1.00 . A A . 19 LEU CA 1 1
18 20676 1 1 19 LEU CB C -2.671 1.585 -1.158 1.00 . A A . 19 LEU CB 1 1
18 20677 1 1 19 LEU CD1 C -3.198 0.723 1.110 1.00 . A A . 19 LEU CD1 1 1
18 20678 1 1 19 LEU CD2 C -0.974 1.732 0.694 1.00 . A A . 19 LEU CD2 1 1
18 20679 1 1 19 LEU CG C -2.457 1.777 0.343 1.00 . A A . 19 LEU CG 1 1
18 20680 1 1 19 LEU H H -4.025 3.504 -1.565 1.00 . A A . 19 LEU H 1 1
18 20681 1 1 19 LEU HA H -1.274 3.062 -1.600 1.00 . A A . 19 LEU HA 1 1
18 20682 1 1 19 LEU HB2 H -3.737 1.541 -1.343 1.00 . A A . 19 LEU HB2 1 1
18 20683 1 1 19 LEU HB3 H -2.243 0.676 -1.520 1.00 . A A . 19 LEU HB3 1 1
18 20684 1 1 19 LEU HD11 H -4.250 0.818 0.885 1.00 . A A . 19 LEU HD11 1 1
18 20685 1 1 19 LEU HD12 H -3.036 0.861 2.167 1.00 . A A . 19 LEU HD12 1 1
18 20686 1 1 19 LEU HD13 H -2.853 -0.251 0.801 1.00 . A A . 19 LEU HD13 1 1
18 20687 1 1 19 LEU HD21 H -0.558 0.794 0.359 1.00 . A A . 19 LEU HD21 1 1
18 20688 1 1 19 LEU HD22 H -0.860 1.808 1.766 1.00 . A A . 19 LEU HD22 1 1
18 20689 1 1 19 LEU HD23 H -0.453 2.552 0.222 1.00 . A A . 19 LEU HD23 1 1
18 20690 1 1 19 LEU HG H -2.845 2.742 0.637 1.00 . A A . 19 LEU HG 1 1
18 20691 1 1 19 LEU N N -3.168 3.689 -2.013 1.00 . A A . 19 LEU N 1 1
18 20692 1 1 19 LEU O O -0.744 1.976 -3.802 1.00 . A A . 19 LEU O 1 1
18 20693 1 1 20 THR C C -1.949 2.586 -6.380 1.00 . A A . 20 THR C 1 1
18 20694 1 1 20 THR CA C -2.842 1.642 -5.604 1.00 . A A . 20 THR CA 1 1
18 20695 1 1 20 THR CB C -4.255 1.576 -6.252 1.00 . A A . 20 THR CB 1 1
18 20696 1 1 20 THR CG2 C -4.217 1.528 -7.774 1.00 . A A . 20 THR CG2 1 1
18 20697 1 1 20 THR H H -3.852 2.218 -3.870 1.00 . A A . 20 THR H 1 1
18 20698 1 1 20 THR HA H -2.411 0.651 -5.627 1.00 . A A . 20 THR HA 1 1
18 20699 1 1 20 THR HB H -4.775 2.471 -5.938 1.00 . A A . 20 THR HB 1 1
18 20700 1 1 20 THR HG1 H -4.420 0.011 -5.092 1.00 . A A . 20 THR HG1 1 1
18 20701 1 1 20 THR HG21 H -3.675 0.660 -8.122 1.00 . A A . 20 THR HG21 1 1
18 20702 1 1 20 THR HG22 H -3.731 2.431 -8.120 1.00 . A A . 20 THR HG22 1 1
18 20703 1 1 20 THR HG23 H -5.234 1.514 -8.138 1.00 . A A . 20 THR HG23 1 1
18 20704 1 1 20 THR N N -2.949 2.063 -4.227 1.00 . A A . 20 THR N 1 1
18 20705 1 1 20 THR O O -0.948 2.161 -6.935 1.00 . A A . 20 THR O 1 1
18 20706 1 1 20 THR OG1 O -4.991 0.459 -5.728 1.00 . A A . 20 THR OG1 1 1
18 20707 1 1 21 GLU C C -0.060 4.914 -6.636 1.00 . A A . 21 GLU C 1 1
18 20708 1 1 21 GLU CA C -1.523 4.868 -7.074 1.00 . A A . 21 GLU CA 1 1
18 20709 1 1 21 GLU CB C -2.202 6.217 -6.878 1.00 . A A . 21 GLU CB 1 1
18 20710 1 1 21 GLU CD C -1.557 7.239 -9.097 1.00 . A A . 21 GLU CD 1 1
18 20711 1 1 21 GLU CG C -1.544 7.386 -7.597 1.00 . A A . 21 GLU CG 1 1
18 20712 1 1 21 GLU H H -2.962 4.167 -5.702 1.00 . A A . 21 GLU H 1 1
18 20713 1 1 21 GLU HA H -1.568 4.598 -8.119 1.00 . A A . 21 GLU HA 1 1
18 20714 1 1 21 GLU HB2 H -3.208 6.096 -7.257 1.00 . A A . 21 GLU HB2 1 1
18 20715 1 1 21 GLU HB3 H -2.251 6.430 -5.819 1.00 . A A . 21 GLU HB3 1 1
18 20716 1 1 21 GLU HG2 H -2.078 8.290 -7.342 1.00 . A A . 21 GLU HG2 1 1
18 20717 1 1 21 GLU HG3 H -0.521 7.468 -7.261 1.00 . A A . 21 GLU HG3 1 1
18 20718 1 1 21 GLU N N -2.248 3.863 -6.304 1.00 . A A . 21 GLU N 1 1
18 20719 1 1 21 GLU O O 0.861 4.967 -7.444 1.00 . A A . 21 GLU O 1 1
18 20720 1 1 21 GLU OE1 O -0.599 6.695 -9.671 1.00 . A A . 21 GLU OE1 1 1
18 20721 1 1 21 GLU OE2 O -2.525 7.674 -9.729 1.00 . A A . 21 GLU OE2 1 1
18 20722 1 1 22 SER C C 2.276 3.686 -5.172 1.00 . A A . 22 SER C 1 1
18 20723 1 1 22 SER CA C 1.422 4.891 -4.748 1.00 . A A . 22 SER CA 1 1
18 20724 1 1 22 SER CB C 1.276 4.993 -3.231 1.00 . A A . 22 SER CB 1 1
18 20725 1 1 22 SER H H -0.694 4.694 -4.821 1.00 . A A . 22 SER H 1 1
18 20726 1 1 22 SER HA H 1.900 5.787 -5.117 1.00 . A A . 22 SER HA 1 1
18 20727 1 1 22 SER HB2 H 0.822 4.089 -2.853 1.00 . A A . 22 SER HB2 1 1
18 20728 1 1 22 SER HB3 H 2.246 5.132 -2.775 1.00 . A A . 22 SER HB3 1 1
18 20729 1 1 22 SER HG H -0.477 5.800 -2.925 1.00 . A A . 22 SER HG 1 1
18 20730 1 1 22 SER N N 0.116 4.823 -5.355 1.00 . A A . 22 SER N 1 1
18 20731 1 1 22 SER O O 3.435 3.842 -5.565 1.00 . A A . 22 SER O 1 1
18 20732 1 1 22 SER OG O 0.441 6.110 -2.895 1.00 . A A . 22 SER OG 1 1
18 20733 1 1 23 GLY C C 2.685 1.341 -7.059 1.00 . A A . 23 GLY C 1 1
18 20734 1 1 23 GLY CA C 2.351 1.296 -5.588 1.00 . A A . 23 GLY CA 1 1
18 20735 1 1 23 GLY H H 0.748 2.483 -4.830 1.00 . A A . 23 GLY H 1 1
18 20736 1 1 23 GLY HA2 H 3.262 1.139 -5.025 1.00 . A A . 23 GLY HA2 1 1
18 20737 1 1 23 GLY HA3 H 1.693 0.456 -5.419 1.00 . A A . 23 GLY HA3 1 1
18 20738 1 1 23 GLY N N 1.675 2.500 -5.159 1.00 . A A . 23 GLY N 1 1
18 20739 1 1 23 GLY O O 3.696 0.832 -7.476 1.00 . A A . 23 GLY O 1 1
18 20740 1 1 24 LYS C C 3.205 3.011 -9.578 1.00 . A A . 24 LYS C 1 1
18 20741 1 1 24 LYS CA C 1.997 2.145 -9.256 1.00 . A A . 24 LYS CA 1 1
18 20742 1 1 24 LYS CB C 0.732 2.712 -9.867 1.00 . A A . 24 LYS CB 1 1
18 20743 1 1 24 LYS CD C -0.345 0.620 -10.842 1.00 . A A . 24 LYS CD 1 1
18 20744 1 1 24 LYS CE C -0.570 1.157 -12.237 1.00 . A A . 24 LYS CE 1 1
18 20745 1 1 24 LYS CG C -0.442 1.741 -9.801 1.00 . A A . 24 LYS CG 1 1
18 20746 1 1 24 LYS H H 0.977 2.320 -7.437 1.00 . A A . 24 LYS H 1 1
18 20747 1 1 24 LYS HA H 2.166 1.163 -9.674 1.00 . A A . 24 LYS HA 1 1
18 20748 1 1 24 LYS HB2 H 0.473 3.610 -9.325 1.00 . A A . 24 LYS HB2 1 1
18 20749 1 1 24 LYS HB3 H 0.931 2.968 -10.897 1.00 . A A . 24 LYS HB3 1 1
18 20750 1 1 24 LYS HD2 H 0.624 0.149 -10.795 1.00 . A A . 24 LYS HD2 1 1
18 20751 1 1 24 LYS HD3 H -1.106 -0.113 -10.623 1.00 . A A . 24 LYS HD3 1 1
18 20752 1 1 24 LYS HE2 H -1.609 1.438 -12.273 1.00 . A A . 24 LYS HE2 1 1
18 20753 1 1 24 LYS HE3 H 0.036 2.033 -12.372 1.00 . A A . 24 LYS HE3 1 1
18 20754 1 1 24 LYS HG2 H -0.390 1.284 -8.822 1.00 . A A . 24 LYS HG2 1 1
18 20755 1 1 24 LYS HG3 H -1.365 2.295 -9.869 1.00 . A A . 24 LYS HG3 1 1
18 20756 1 1 24 LYS HZ1 H -0.469 0.591 -14.243 1.00 . A A . 24 LYS HZ1 1 1
18 20757 1 1 24 LYS HZ2 H -0.920 -0.664 -13.248 1.00 . A A . 24 LYS HZ2 1 1
18 20758 1 1 24 LYS HZ3 H 0.684 -0.159 -13.294 1.00 . A A . 24 LYS HZ3 1 1
18 20759 1 1 24 LYS N N 1.811 1.970 -7.820 1.00 . A A . 24 LYS N 1 1
18 20760 1 1 24 LYS NZ N -0.302 0.170 -13.307 1.00 . A A . 24 LYS NZ 1 1
18 20761 1 1 24 LYS O O 3.891 2.786 -10.567 1.00 . A A . 24 LYS O 1 1
18 20762 1 1 25 LYS C C 5.904 4.147 -8.517 1.00 . A A . 25 LYS C 1 1
18 20763 1 1 25 LYS CA C 4.619 4.870 -8.886 1.00 . A A . 25 LYS CA 1 1
18 20764 1 1 25 LYS CB C 4.470 6.076 -7.958 1.00 . A A . 25 LYS CB 1 1
18 20765 1 1 25 LYS CD C 3.133 8.069 -7.179 1.00 . A A . 25 LYS CD 1 1
18 20766 1 1 25 LYS CE C 4.319 9.036 -7.240 1.00 . A A . 25 LYS CE 1 1
18 20767 1 1 25 LYS CG C 3.247 6.946 -8.211 1.00 . A A . 25 LYS CG 1 1
18 20768 1 1 25 LYS H H 2.867 4.139 -7.971 1.00 . A A . 25 LYS H 1 1
18 20769 1 1 25 LYS HA H 4.662 5.219 -9.907 1.00 . A A . 25 LYS HA 1 1
18 20770 1 1 25 LYS HB2 H 4.397 5.698 -6.949 1.00 . A A . 25 LYS HB2 1 1
18 20771 1 1 25 LYS HB3 H 5.356 6.689 -8.038 1.00 . A A . 25 LYS HB3 1 1
18 20772 1 1 25 LYS HD2 H 2.222 8.620 -7.354 1.00 . A A . 25 LYS HD2 1 1
18 20773 1 1 25 LYS HD3 H 3.094 7.625 -6.196 1.00 . A A . 25 LYS HD3 1 1
18 20774 1 1 25 LYS HE2 H 4.197 9.784 -6.473 1.00 . A A . 25 LYS HE2 1 1
18 20775 1 1 25 LYS HE3 H 5.231 8.490 -7.051 1.00 . A A . 25 LYS HE3 1 1
18 20776 1 1 25 LYS HG2 H 3.324 7.384 -9.195 1.00 . A A . 25 LYS HG2 1 1
18 20777 1 1 25 LYS HG3 H 2.361 6.330 -8.162 1.00 . A A . 25 LYS HG3 1 1
18 20778 1 1 25 LYS HZ1 H 5.246 10.351 -8.539 1.00 . A A . 25 LYS HZ1 1 1
18 20779 1 1 25 LYS HZ2 H 3.580 10.297 -8.727 1.00 . A A . 25 LYS HZ2 1 1
18 20780 1 1 25 LYS HZ3 H 4.546 9.033 -9.328 1.00 . A A . 25 LYS HZ3 1 1
18 20781 1 1 25 LYS N N 3.475 3.983 -8.725 1.00 . A A . 25 LYS N 1 1
18 20782 1 1 25 LYS NZ N 4.425 9.714 -8.552 1.00 . A A . 25 LYS NZ 1 1
18 20783 1 1 25 LYS O O 6.956 4.323 -9.137 1.00 . A A . 25 LYS O 1 1
18 20784 1 1 26 ARG C C 7.321 1.421 -7.625 1.00 . A A . 26 ARG C 1 1
18 20785 1 1 26 ARG CA C 6.961 2.700 -6.902 1.00 . A A . 26 ARG CA 1 1
18 20786 1 1 26 ARG CB C 6.697 2.374 -5.448 1.00 . A A . 26 ARG CB 1 1
18 20787 1 1 26 ARG CD C 6.082 3.117 -3.183 1.00 . A A . 26 ARG CD 1 1
18 20788 1 1 26 ARG CG C 6.353 3.560 -4.590 1.00 . A A . 26 ARG CG 1 1
18 20789 1 1 26 ARG CZ C 4.976 3.977 -1.162 1.00 . A A . 26 ARG CZ 1 1
18 20790 1 1 26 ARG H H 4.916 3.264 -7.083 1.00 . A A . 26 ARG H 1 1
18 20791 1 1 26 ARG HA H 7.799 3.381 -6.939 1.00 . A A . 26 ARG HA 1 1
18 20792 1 1 26 ARG HB2 H 5.867 1.684 -5.402 1.00 . A A . 26 ARG HB2 1 1
18 20793 1 1 26 ARG HB3 H 7.567 1.890 -5.037 1.00 . A A . 26 ARG HB3 1 1
18 20794 1 1 26 ARG HD2 H 5.417 2.266 -3.209 1.00 . A A . 26 ARG HD2 1 1
18 20795 1 1 26 ARG HD3 H 7.016 2.822 -2.731 1.00 . A A . 26 ARG HD3 1 1
18 20796 1 1 26 ARG HE H 5.424 5.064 -2.795 1.00 . A A . 26 ARG HE 1 1
18 20797 1 1 26 ARG HG2 H 7.176 4.259 -4.599 1.00 . A A . 26 ARG HG2 1 1
18 20798 1 1 26 ARG HG3 H 5.468 4.035 -4.987 1.00 . A A . 26 ARG HG3 1 1
18 20799 1 1 26 ARG HH11 H 5.594 2.044 -1.044 1.00 . A A . 26 ARG HH11 1 1
18 20800 1 1 26 ARG HH12 H 4.751 2.589 0.319 1.00 . A A . 26 ARG HH12 1 1
18 20801 1 1 26 ARG HH21 H 4.259 5.869 -0.932 1.00 . A A . 26 ARG HH21 1 1
18 20802 1 1 26 ARG HH22 H 3.958 4.833 0.399 1.00 . A A . 26 ARG HH22 1 1
18 20803 1 1 26 ARG N N 5.808 3.363 -7.478 1.00 . A A . 26 ARG N 1 1
18 20804 1 1 26 ARG NE N 5.477 4.175 -2.373 1.00 . A A . 26 ARG NE 1 1
18 20805 1 1 26 ARG NH1 N 5.116 2.807 -0.600 1.00 . A A . 26 ARG NH1 1 1
18 20806 1 1 26 ARG NH2 N 4.357 4.960 -0.515 1.00 . A A . 26 ARG NH2 1 1
18 20807 1 1 26 ARG O O 8.491 1.119 -7.883 1.00 . A A . 26 ARG O 1 1
18 20808 1 1 27 GLY C C 6.371 -1.655 -7.432 1.00 . A A . 27 GLY C 1 1
18 20809 1 1 27 GLY CA C 6.400 -0.625 -8.503 1.00 . A A . 27 GLY CA 1 1
18 20810 1 1 27 GLY H H 5.378 0.970 -7.704 1.00 . A A . 27 GLY H 1 1
18 20811 1 1 27 GLY HA2 H 5.547 -0.793 -9.142 1.00 . A A . 27 GLY HA2 1 1
18 20812 1 1 27 GLY HA3 H 7.316 -0.720 -9.064 1.00 . A A . 27 GLY HA3 1 1
18 20813 1 1 27 GLY N N 6.288 0.664 -7.910 1.00 . A A . 27 GLY N 1 1
18 20814 1 1 27 GLY O O 6.548 -2.848 -7.686 1.00 . A A . 27 GLY O 1 1
18 20815 1 1 28 VAL C C 5.469 -1.361 -3.887 1.00 . A A . 28 VAL C 1 1
18 20816 1 1 28 VAL CA C 6.148 -2.033 -5.075 1.00 . A A . 28 VAL CA 1 1
18 20817 1 1 28 VAL CB C 7.628 -2.334 -4.741 1.00 . A A . 28 VAL CB 1 1
18 20818 1 1 28 VAL CG1 C 8.367 -1.110 -4.258 1.00 . A A . 28 VAL CG1 1 1
18 20819 1 1 28 VAL CG2 C 7.755 -3.444 -3.779 1.00 . A A . 28 VAL CG2 1 1
18 20820 1 1 28 VAL H H 5.823 -0.265 -6.088 1.00 . A A . 28 VAL H 1 1
18 20821 1 1 28 VAL HA H 5.642 -2.969 -5.253 1.00 . A A . 28 VAL HA 1 1
18 20822 1 1 28 VAL HB H 8.080 -2.642 -5.666 1.00 . A A . 28 VAL HB 1 1
18 20823 1 1 28 VAL HG11 H 7.893 -0.774 -3.347 1.00 . A A . 28 VAL HG11 1 1
18 20824 1 1 28 VAL HG12 H 8.295 -0.341 -5.014 1.00 . A A . 28 VAL HG12 1 1
18 20825 1 1 28 VAL HG13 H 9.399 -1.360 -4.067 1.00 . A A . 28 VAL HG13 1 1
18 20826 1 1 28 VAL HG21 H 8.794 -3.612 -3.541 1.00 . A A . 28 VAL HG21 1 1
18 20827 1 1 28 VAL HG22 H 7.315 -4.314 -4.244 1.00 . A A . 28 VAL HG22 1 1
18 20828 1 1 28 VAL HG23 H 7.195 -3.152 -2.904 1.00 . A A . 28 VAL HG23 1 1
18 20829 1 1 28 VAL N N 6.088 -1.199 -6.221 1.00 . A A . 28 VAL N 1 1
18 20830 1 1 28 VAL O O 5.286 -0.135 -3.875 1.00 . A A . 28 VAL O 1 1
18 20831 1 1 29 LEU C C 4.824 -2.837 -0.673 1.00 . A A . 29 LEU C 1 1
18 20832 1 1 29 LEU CA C 4.490 -1.770 -1.708 1.00 . A A . 29 LEU CA 1 1
18 20833 1 1 29 LEU CB C 2.963 -1.652 -1.793 1.00 . A A . 29 LEU CB 1 1
18 20834 1 1 29 LEU CD1 C 0.859 -0.630 -2.639 1.00 . A A . 29 LEU CD1 1 1
18 20835 1 1 29 LEU CD2 C 2.653 0.828 -1.783 1.00 . A A . 29 LEU CD2 1 1
18 20836 1 1 29 LEU CG C 2.358 -0.455 -2.527 1.00 . A A . 29 LEU CG 1 1
18 20837 1 1 29 LEU H H 5.112 -3.144 -3.132 1.00 . A A . 29 LEU H 1 1
18 20838 1 1 29 LEU HA H 4.920 -0.812 -1.464 1.00 . A A . 29 LEU HA 1 1
18 20839 1 1 29 LEU HB2 H 2.608 -2.543 -2.289 1.00 . A A . 29 LEU HB2 1 1
18 20840 1 1 29 LEU HB3 H 2.585 -1.663 -0.786 1.00 . A A . 29 LEU HB3 1 1
18 20841 1 1 29 LEU HD11 H 0.438 0.209 -3.174 1.00 . A A . 29 LEU HD11 1 1
18 20842 1 1 29 LEU HD12 H 0.434 -0.680 -1.648 1.00 . A A . 29 LEU HD12 1 1
18 20843 1 1 29 LEU HD13 H 0.645 -1.543 -3.171 1.00 . A A . 29 LEU HD13 1 1
18 20844 1 1 29 LEU HD21 H 2.261 0.742 -0.780 1.00 . A A . 29 LEU HD21 1 1
18 20845 1 1 29 LEU HD22 H 2.158 1.643 -2.291 1.00 . A A . 29 LEU HD22 1 1
18 20846 1 1 29 LEU HD23 H 3.718 1.004 -1.750 1.00 . A A . 29 LEU HD23 1 1
18 20847 1 1 29 LEU HG H 2.773 -0.383 -3.520 1.00 . A A . 29 LEU HG 1 1
18 20848 1 1 29 LEU N N 5.049 -2.176 -2.962 1.00 . A A . 29 LEU N 1 1
18 20849 1 1 29 LEU O O 4.784 -4.024 -0.992 1.00 . A A . 29 LEU O 1 1
18 20850 1 1 30 THR C C 4.003 -3.783 2.166 1.00 . A A . 30 THR C 1 1
18 20851 1 1 30 THR CA C 5.383 -3.384 1.603 1.00 . A A . 30 THR CA 1 1
18 20852 1 1 30 THR CB C 6.267 -2.824 2.763 1.00 . A A . 30 THR CB 1 1
18 20853 1 1 30 THR CG2 C 7.731 -2.772 2.399 1.00 . A A . 30 THR CG2 1 1
18 20854 1 1 30 THR H H 5.404 -1.486 0.647 1.00 . A A . 30 THR H 1 1
18 20855 1 1 30 THR HA H 5.865 -4.246 1.166 1.00 . A A . 30 THR HA 1 1
18 20856 1 1 30 THR HB H 6.146 -3.505 3.593 1.00 . A A . 30 THR HB 1 1
18 20857 1 1 30 THR HG1 H 5.650 -0.963 2.433 1.00 . A A . 30 THR HG1 1 1
18 20858 1 1 30 THR HG21 H 8.089 -3.789 2.316 1.00 . A A . 30 THR HG21 1 1
18 20859 1 1 30 THR HG22 H 8.284 -2.254 3.169 1.00 . A A . 30 THR HG22 1 1
18 20860 1 1 30 THR HG23 H 7.855 -2.271 1.451 1.00 . A A . 30 THR HG23 1 1
18 20861 1 1 30 THR N N 5.210 -2.438 0.513 1.00 . A A . 30 THR N 1 1
18 20862 1 1 30 THR O O 3.112 -2.933 2.271 1.00 . A A . 30 THR O 1 1
18 20863 1 1 30 THR OG1 O 5.826 -1.537 3.201 1.00 . A A . 30 THR OG1 1 1
18 20864 1 1 31 TYR C C 2.114 -4.744 4.273 1.00 . A A . 31 TYR C 1 1
18 20865 1 1 31 TYR CA C 2.544 -5.549 3.070 1.00 . A A . 31 TYR CA 1 1
18 20866 1 1 31 TYR CB C 2.616 -7.018 3.517 1.00 . A A . 31 TYR CB 1 1
18 20867 1 1 31 TYR CD1 C 4.059 -8.802 2.525 1.00 . A A . 31 TYR CD1 1 1
18 20868 1 1 31 TYR CD2 C 2.078 -8.218 1.378 1.00 . A A . 31 TYR CD2 1 1
18 20869 1 1 31 TYR CE1 C 4.356 -9.738 1.563 1.00 . A A . 31 TYR CE1 1 1
18 20870 1 1 31 TYR CE2 C 2.359 -9.152 0.409 1.00 . A A . 31 TYR CE2 1 1
18 20871 1 1 31 TYR CG C 2.924 -8.030 2.448 1.00 . A A . 31 TYR CG 1 1
18 20872 1 1 31 TYR CZ C 3.500 -9.910 0.508 1.00 . A A . 31 TYR CZ 1 1
18 20873 1 1 31 TYR H H 4.598 -5.664 2.430 1.00 . A A . 31 TYR H 1 1
18 20874 1 1 31 TYR HA H 1.797 -5.458 2.295 1.00 . A A . 31 TYR HA 1 1
18 20875 1 1 31 TYR HB2 H 3.385 -7.110 4.268 1.00 . A A . 31 TYR HB2 1 1
18 20876 1 1 31 TYR HB3 H 1.668 -7.281 3.965 1.00 . A A . 31 TYR HB3 1 1
18 20877 1 1 31 TYR HD1 H 4.717 -8.660 3.366 1.00 . A A . 31 TYR HD1 1 1
18 20878 1 1 31 TYR HD2 H 1.182 -7.620 1.309 1.00 . A A . 31 TYR HD2 1 1
18 20879 1 1 31 TYR HE1 H 5.253 -10.332 1.643 1.00 . A A . 31 TYR HE1 1 1
18 20880 1 1 31 TYR HE2 H 1.684 -9.285 -0.423 1.00 . A A . 31 TYR HE2 1 1
18 20881 1 1 31 TYR HH H 3.665 -10.442 -1.324 1.00 . A A . 31 TYR HH 1 1
18 20882 1 1 31 TYR N N 3.832 -5.054 2.535 1.00 . A A . 31 TYR N 1 1
18 20883 1 1 31 TYR O O 0.953 -4.355 4.404 1.00 . A A . 31 TYR O 1 1
18 20884 1 1 31 TYR OH O 3.789 -10.844 -0.456 1.00 . A A . 31 TYR OH 1 1
18 20885 1 1 32 GLU C C 2.403 -2.317 6.216 1.00 . A A . 32 GLU C 1 1
18 20886 1 1 32 GLU CA C 2.759 -3.789 6.357 1.00 . A A . 32 GLU CA 1 1
18 20887 1 1 32 GLU CB C 3.807 -4.044 7.425 1.00 . A A . 32 GLU CB 1 1
18 20888 1 1 32 GLU CD C 4.451 -5.763 9.137 1.00 . A A . 32 GLU CD 1 1
18 20889 1 1 32 GLU CG C 3.947 -5.518 7.747 1.00 . A A . 32 GLU CG 1 1
18 20890 1 1 32 GLU H H 3.991 -4.692 4.917 1.00 . A A . 32 GLU H 1 1
18 20891 1 1 32 GLU HA H 1.847 -4.264 6.690 1.00 . A A . 32 GLU HA 1 1
18 20892 1 1 32 GLU HB2 H 4.760 -3.665 7.086 1.00 . A A . 32 GLU HB2 1 1
18 20893 1 1 32 GLU HB3 H 3.515 -3.529 8.327 1.00 . A A . 32 GLU HB3 1 1
18 20894 1 1 32 GLU HG2 H 2.979 -5.985 7.643 1.00 . A A . 32 GLU HG2 1 1
18 20895 1 1 32 GLU HG3 H 4.635 -5.965 7.043 1.00 . A A . 32 GLU HG3 1 1
18 20896 1 1 32 GLU N N 3.065 -4.445 5.126 1.00 . A A . 32 GLU N 1 1
18 20897 1 1 32 GLU O O 1.804 -1.751 7.122 1.00 . A A . 32 GLU O 1 1
18 20898 1 1 32 GLU OE1 O 3.615 -5.774 10.082 1.00 . A A . 32 GLU OE1 1 1
18 20899 1 1 32 GLU OE2 O 5.660 -5.975 9.326 1.00 . A A . 32 GLU OE2 1 1
18 20900 1 1 33 GLU C C 0.922 -0.308 4.285 1.00 . A A . 33 GLU C 1 1
18 20901 1 1 33 GLU CA C 2.307 -0.310 4.906 1.00 . A A . 33 GLU CA 1 1
18 20902 1 1 33 GLU CB C 3.278 0.484 4.046 1.00 . A A . 33 GLU CB 1 1
18 20903 1 1 33 GLU CD C 4.247 0.885 1.817 1.00 . A A . 33 GLU CD 1 1
18 20904 1 1 33 GLU CG C 3.225 0.156 2.579 1.00 . A A . 33 GLU CG 1 1
18 20905 1 1 33 GLU H H 3.210 -2.157 4.371 1.00 . A A . 33 GLU H 1 1
18 20906 1 1 33 GLU HA H 2.237 0.127 5.891 1.00 . A A . 33 GLU HA 1 1
18 20907 1 1 33 GLU HB2 H 3.057 1.535 4.158 1.00 . A A . 33 GLU HB2 1 1
18 20908 1 1 33 GLU HB3 H 4.281 0.298 4.400 1.00 . A A . 33 GLU HB3 1 1
18 20909 1 1 33 GLU HG2 H 3.392 -0.903 2.451 1.00 . A A . 33 GLU HG2 1 1
18 20910 1 1 33 GLU HG3 H 2.249 0.415 2.194 1.00 . A A . 33 GLU HG3 1 1
18 20911 1 1 33 GLU N N 2.718 -1.694 5.084 1.00 . A A . 33 GLU N 1 1
18 20912 1 1 33 GLU O O 0.136 0.627 4.456 1.00 . A A . 33 GLU O 1 1
18 20913 1 1 33 GLU OE1 O 5.198 0.243 1.329 1.00 . A A . 33 GLU OE1 1 1
18 20914 1 1 33 GLU OE2 O 4.146 2.129 1.706 1.00 . A A . 33 GLU OE2 1 1
18 20915 1 1 34 ILE C C -1.659 -1.786 4.114 1.00 . A A . 34 ILE C 1 1
18 20916 1 1 34 ILE CA C -0.672 -1.575 3.004 1.00 . A A . 34 ILE CA 1 1
18 20917 1 1 34 ILE CB C -0.695 -2.754 2.016 1.00 . A A . 34 ILE CB 1 1
18 20918 1 1 34 ILE CD1 C 0.388 -3.569 -0.134 1.00 . A A . 34 ILE CD1 1 1
18 20919 1 1 34 ILE CG1 C 0.262 -2.460 0.867 1.00 . A A . 34 ILE CG1 1 1
18 20920 1 1 34 ILE CG2 C -2.111 -2.983 1.495 1.00 . A A . 34 ILE CG2 1 1
18 20921 1 1 34 ILE H H 1.302 -2.082 3.445 1.00 . A A . 34 ILE H 1 1
18 20922 1 1 34 ILE HA H -0.921 -0.663 2.477 1.00 . A A . 34 ILE HA 1 1
18 20923 1 1 34 ILE HB H -0.362 -3.645 2.529 1.00 . A A . 34 ILE HB 1 1
18 20924 1 1 34 ILE HD11 H 0.809 -4.446 0.337 1.00 . A A . 34 ILE HD11 1 1
18 20925 1 1 34 ILE HD12 H 1.029 -3.239 -0.935 1.00 . A A . 34 ILE HD12 1 1
18 20926 1 1 34 ILE HD13 H -0.590 -3.803 -0.530 1.00 . A A . 34 ILE HD13 1 1
18 20927 1 1 34 ILE HG12 H -0.077 -1.582 0.340 1.00 . A A . 34 ILE HG12 1 1
18 20928 1 1 34 ILE HG13 H 1.242 -2.267 1.280 1.00 . A A . 34 ILE HG13 1 1
18 20929 1 1 34 ILE HG21 H -2.136 -3.808 0.799 1.00 . A A . 34 ILE HG21 1 1
18 20930 1 1 34 ILE HG22 H -2.440 -2.084 0.999 1.00 . A A . 34 ILE HG22 1 1
18 20931 1 1 34 ILE HG23 H -2.763 -3.186 2.331 1.00 . A A . 34 ILE HG23 1 1
18 20932 1 1 34 ILE N N 0.620 -1.390 3.584 1.00 . A A . 34 ILE N 1 1
18 20933 1 1 34 ILE O O -2.728 -1.175 4.134 1.00 . A A . 34 ILE O 1 1
18 20934 1 1 35 ALA C C -2.184 -1.614 7.146 1.00 . A A . 35 ALA C 1 1
18 20935 1 1 35 ALA CA C -2.036 -2.864 6.293 1.00 . A A . 35 ALA CA 1 1
18 20936 1 1 35 ALA CB C -1.401 -3.988 7.098 1.00 . A A . 35 ALA CB 1 1
18 20937 1 1 35 ALA H H -0.351 -2.952 5.155 1.00 . A A . 35 ALA H 1 1
18 20938 1 1 35 ALA HA H -2.988 -3.213 5.917 1.00 . A A . 35 ALA HA 1 1
18 20939 1 1 35 ALA HB1 H -1.317 -4.870 6.480 1.00 . A A . 35 ALA HB1 1 1
18 20940 1 1 35 ALA HB2 H -2.020 -4.205 7.956 1.00 . A A . 35 ALA HB2 1 1
18 20941 1 1 35 ALA HB3 H -0.418 -3.684 7.428 1.00 . A A . 35 ALA HB3 1 1
18 20942 1 1 35 ALA N N -1.255 -2.580 5.127 1.00 . A A . 35 ALA N 1 1
18 20943 1 1 35 ALA O O -3.164 -1.434 7.846 1.00 . A A . 35 ALA O 1 1
18 20944 1 1 36 GLU C C -2.192 1.406 7.611 1.00 . A A . 36 GLU C 1 1
18 20945 1 1 36 GLU CA C -1.034 0.460 7.855 1.00 . A A . 36 GLU CA 1 1
18 20946 1 1 36 GLU CB C 0.364 1.085 7.559 1.00 . A A . 36 GLU CB 1 1
18 20947 1 1 36 GLU CD C 0.255 3.614 7.918 1.00 . A A . 36 GLU CD 1 1
18 20948 1 1 36 GLU CG C 0.811 2.298 8.380 1.00 . A A . 36 GLU CG 1 1
18 20949 1 1 36 GLU H H -0.492 -0.890 6.361 1.00 . A A . 36 GLU H 1 1
18 20950 1 1 36 GLU HA H -1.069 0.174 8.894 1.00 . A A . 36 GLU HA 1 1
18 20951 1 1 36 GLU HB2 H 1.101 0.314 7.723 1.00 . A A . 36 GLU HB2 1 1
18 20952 1 1 36 GLU HB3 H 0.393 1.354 6.513 1.00 . A A . 36 GLU HB3 1 1
18 20953 1 1 36 GLU HG2 H 0.471 2.153 9.392 1.00 . A A . 36 GLU HG2 1 1
18 20954 1 1 36 GLU HG3 H 1.891 2.348 8.371 1.00 . A A . 36 GLU HG3 1 1
18 20955 1 1 36 GLU N N -1.175 -0.744 7.047 1.00 . A A . 36 GLU N 1 1
18 20956 1 1 36 GLU O O -2.837 1.870 8.554 1.00 . A A . 36 GLU O 1 1
18 20957 1 1 36 GLU OE1 O 0.642 4.070 6.832 1.00 . A A . 36 GLU OE1 1 1
18 20958 1 1 36 GLU OE2 O -0.536 4.238 8.666 1.00 . A A . 36 GLU OE2 1 1
18 20959 1 1 37 ARG C C -4.941 1.816 6.252 1.00 . A A . 37 ARG C 1 1
18 20960 1 1 37 ARG CA C -3.614 2.512 5.998 1.00 . A A . 37 ARG CA 1 1
18 20961 1 1 37 ARG CB C -3.503 2.946 4.536 1.00 . A A . 37 ARG CB 1 1
18 20962 1 1 37 ARG CD C -2.076 4.936 5.006 1.00 . A A . 37 ARG CD 1 1
18 20963 1 1 37 ARG CG C -2.201 3.641 4.221 1.00 . A A . 37 ARG CG 1 1
18 20964 1 1 37 ARG CZ C -0.294 6.610 4.567 1.00 . A A . 37 ARG CZ 1 1
18 20965 1 1 37 ARG H H -1.964 1.297 5.609 1.00 . A A . 37 ARG H 1 1
18 20966 1 1 37 ARG HA H -3.582 3.385 6.628 1.00 . A A . 37 ARG HA 1 1
18 20967 1 1 37 ARG HB2 H -3.595 2.079 3.899 1.00 . A A . 37 ARG HB2 1 1
18 20968 1 1 37 ARG HB3 H -4.313 3.628 4.323 1.00 . A A . 37 ARG HB3 1 1
18 20969 1 1 37 ARG HD2 H -2.713 5.679 4.552 1.00 . A A . 37 ARG HD2 1 1
18 20970 1 1 37 ARG HD3 H -2.398 4.751 6.020 1.00 . A A . 37 ARG HD3 1 1
18 20971 1 1 37 ARG HE H -0.098 4.861 5.570 1.00 . A A . 37 ARG HE 1 1
18 20972 1 1 37 ARG HG2 H -1.410 2.955 4.475 1.00 . A A . 37 ARG HG2 1 1
18 20973 1 1 37 ARG HG3 H -2.166 3.853 3.163 1.00 . A A . 37 ARG HG3 1 1
18 20974 1 1 37 ARG HH11 H -1.990 7.030 3.480 1.00 . A A . 37 ARG HH11 1 1
18 20975 1 1 37 ARG HH12 H -0.800 8.245 3.426 1.00 . A A . 37 ARG HH12 1 1
18 20976 1 1 37 ARG HH21 H 1.539 6.479 5.449 1.00 . A A . 37 ARG HH21 1 1
18 20977 1 1 37 ARG HH22 H 1.290 7.908 4.541 1.00 . A A . 37 ARG HH22 1 1
18 20978 1 1 37 ARG N N -2.496 1.648 6.354 1.00 . A A . 37 ARG N 1 1
18 20979 1 1 37 ARG NE N -0.707 5.442 5.041 1.00 . A A . 37 ARG NE 1 1
18 20980 1 1 37 ARG NH1 N -1.075 7.342 3.762 1.00 . A A . 37 ARG NH1 1 1
18 20981 1 1 37 ARG NH2 N 0.933 7.030 4.868 1.00 . A A . 37 ARG NH2 1 1
18 20982 1 1 37 ARG O O -5.948 2.460 6.550 1.00 . A A . 37 ARG O 1 1
18 20983 1 1 38 MET C C -6.434 -0.525 7.823 1.00 . A A . 38 MET C 1 1
18 20984 1 1 38 MET CA C -6.130 -0.290 6.357 1.00 . A A . 38 MET CA 1 1
18 20985 1 1 38 MET CB C -6.024 -1.634 5.650 1.00 . A A . 38 MET CB 1 1
18 20986 1 1 38 MET CE C -6.570 -0.854 1.628 1.00 . A A . 38 MET CE 1 1
18 20987 1 1 38 MET CG C -5.810 -1.547 4.163 1.00 . A A . 38 MET CG 1 1
18 20988 1 1 38 MET H H -4.075 0.044 6.003 1.00 . A A . 38 MET H 1 1
18 20989 1 1 38 MET HA H -6.937 0.269 5.910 1.00 . A A . 38 MET HA 1 1
18 20990 1 1 38 MET HB2 H -5.206 -2.193 6.077 1.00 . A A . 38 MET HB2 1 1
18 20991 1 1 38 MET HB3 H -6.939 -2.180 5.825 1.00 . A A . 38 MET HB3 1 1
18 20992 1 1 38 MET HE1 H -5.572 -0.457 1.534 1.00 . A A . 38 MET HE1 1 1
18 20993 1 1 38 MET HE2 H -7.235 -0.320 0.966 1.00 . A A . 38 MET HE2 1 1
18 20994 1 1 38 MET HE3 H -6.564 -1.902 1.369 1.00 . A A . 38 MET HE3 1 1
18 20995 1 1 38 MET HG2 H -4.880 -1.026 3.985 1.00 . A A . 38 MET HG2 1 1
18 20996 1 1 38 MET HG3 H -5.749 -2.549 3.764 1.00 . A A . 38 MET HG3 1 1
18 20997 1 1 38 MET N N -4.924 0.502 6.181 1.00 . A A . 38 MET N 1 1
18 20998 1 1 38 MET O O -7.516 -1.000 8.161 1.00 . A A . 38 MET O 1 1
18 20999 1 1 38 MET SD S -7.118 -0.660 3.316 1.00 . A A . 38 MET SD 1 1
18 21000 1 1 39 SER C C -6.876 0.348 10.678 1.00 . A A . 39 SER C 1 1
18 21001 1 1 39 SER CA C -5.639 -0.367 10.134 1.00 . A A . 39 SER CA 1 1
18 21002 1 1 39 SER CB C -4.378 0.104 10.869 1.00 . A A . 39 SER CB 1 1
18 21003 1 1 39 SER H H -4.674 0.248 8.350 1.00 . A A . 39 SER H 1 1
18 21004 1 1 39 SER HA H -5.762 -1.427 10.302 1.00 . A A . 39 SER HA 1 1
18 21005 1 1 39 SER HB2 H -4.251 1.165 10.714 1.00 . A A . 39 SER HB2 1 1
18 21006 1 1 39 SER HB3 H -4.487 -0.094 11.926 1.00 . A A . 39 SER HB3 1 1
18 21007 1 1 39 SER HG H -3.430 -1.016 9.556 1.00 . A A . 39 SER HG 1 1
18 21008 1 1 39 SER N N -5.497 -0.160 8.696 1.00 . A A . 39 SER N 1 1
18 21009 1 1 39 SER O O -7.496 -0.110 11.629 1.00 . A A . 39 SER O 1 1
18 21010 1 1 39 SER OG O -3.215 -0.570 10.390 1.00 . A A . 39 SER OG 1 1
18 21011 1 1 40 SER C C -9.699 1.370 10.223 1.00 . A A . 40 SER C 1 1
18 21012 1 1 40 SER CA C -8.407 2.208 10.413 1.00 . A A . 40 SER CA 1 1
18 21013 1 1 40 SER CB C -8.442 3.453 9.539 1.00 . A A . 40 SER CB 1 1
18 21014 1 1 40 SER H H -6.699 1.801 9.306 1.00 . A A . 40 SER H 1 1
18 21015 1 1 40 SER HA H -8.315 2.511 11.445 1.00 . A A . 40 SER HA 1 1
18 21016 1 1 40 SER HB2 H -8.677 3.163 8.526 1.00 . A A . 40 SER HB2 1 1
18 21017 1 1 40 SER HB3 H -9.189 4.142 9.903 1.00 . A A . 40 SER HB3 1 1
18 21018 1 1 40 SER HG H -7.280 5.010 9.844 1.00 . A A . 40 SER HG 1 1
18 21019 1 1 40 SER N N -7.240 1.447 10.043 1.00 . A A . 40 SER N 1 1
18 21020 1 1 40 SER O O -10.661 1.509 10.980 1.00 . A A . 40 SER O 1 1
18 21021 1 1 40 SER OG O -7.168 4.096 9.556 1.00 . A A . 40 SER OG 1 1
18 21022 1 1 41 PHE C C -10.736 -1.706 9.578 1.00 . A A . 41 PHE C 1 1
18 21023 1 1 41 PHE CA C -10.840 -0.351 8.897 1.00 . A A . 41 PHE CA 1 1
18 21024 1 1 41 PHE CB C -10.882 -0.574 7.388 1.00 . A A . 41 PHE CB 1 1
18 21025 1 1 41 PHE CD1 C -11.878 1.588 6.670 1.00 . A A . 41 PHE CD1 1 1
18 21026 1 1 41 PHE CD2 C -9.717 0.990 5.887 1.00 . A A . 41 PHE CD2 1 1
18 21027 1 1 41 PHE CE1 C -11.797 2.773 5.987 1.00 . A A . 41 PHE CE1 1 1
18 21028 1 1 41 PHE CE2 C -9.630 2.159 5.202 1.00 . A A . 41 PHE CE2 1 1
18 21029 1 1 41 PHE CG C -10.833 0.687 6.625 1.00 . A A . 41 PHE CG 1 1
18 21030 1 1 41 PHE CZ C -10.667 3.056 5.251 1.00 . A A . 41 PHE CZ 1 1
18 21031 1 1 41 PHE H H -8.893 0.432 8.652 1.00 . A A . 41 PHE H 1 1
18 21032 1 1 41 PHE HA H -11.748 0.148 9.195 1.00 . A A . 41 PHE HA 1 1
18 21033 1 1 41 PHE HB2 H -9.987 -1.120 7.132 1.00 . A A . 41 PHE HB2 1 1
18 21034 1 1 41 PHE HB3 H -11.728 -1.161 7.064 1.00 . A A . 41 PHE HB3 1 1
18 21035 1 1 41 PHE HD1 H -12.760 1.354 7.248 1.00 . A A . 41 PHE HD1 1 1
18 21036 1 1 41 PHE HD2 H -8.906 0.279 5.849 1.00 . A A . 41 PHE HD2 1 1
18 21037 1 1 41 PHE HE1 H -12.613 3.480 6.021 1.00 . A A . 41 PHE HE1 1 1
18 21038 1 1 41 PHE HE2 H -8.743 2.374 4.626 1.00 . A A . 41 PHE HE2 1 1
18 21039 1 1 41 PHE HZ H -10.590 3.983 4.710 1.00 . A A . 41 PHE HZ 1 1
18 21040 1 1 41 PHE N N -9.690 0.498 9.222 1.00 . A A . 41 PHE N 1 1
18 21041 1 1 41 PHE O O -11.754 -2.350 9.849 1.00 . A A . 41 PHE O 1 1
18 21042 1 1 42 GLU C C -9.587 -4.493 9.352 1.00 . A A . 42 GLU C 1 1
18 21043 1 1 42 GLU CA C -9.188 -3.440 10.376 1.00 . A A . 42 GLU CA 1 1
18 21044 1 1 42 GLU CB C -9.818 -3.715 11.756 1.00 . A A . 42 GLU CB 1 1
18 21045 1 1 42 GLU CD C -9.921 -3.140 14.198 1.00 . A A . 42 GLU CD 1 1
18 21046 1 1 42 GLU CG C -9.332 -2.789 12.860 1.00 . A A . 42 GLU CG 1 1
18 21047 1 1 42 GLU H H -8.768 -1.500 9.651 1.00 . A A . 42 GLU H 1 1
18 21048 1 1 42 GLU HA H -8.109 -3.470 10.453 1.00 . A A . 42 GLU HA 1 1
18 21049 1 1 42 GLU HB2 H -10.888 -3.602 11.670 1.00 . A A . 42 GLU HB2 1 1
18 21050 1 1 42 GLU HB3 H -9.605 -4.735 12.043 1.00 . A A . 42 GLU HB3 1 1
18 21051 1 1 42 GLU HG2 H -8.258 -2.873 12.930 1.00 . A A . 42 GLU HG2 1 1
18 21052 1 1 42 GLU HG3 H -9.595 -1.770 12.615 1.00 . A A . 42 GLU HG3 1 1
18 21053 1 1 42 GLU N N -9.506 -2.117 9.847 1.00 . A A . 42 GLU N 1 1
18 21054 1 1 42 GLU O O -10.610 -5.180 9.485 1.00 . A A . 42 GLU O 1 1
18 21055 1 1 42 GLU OE1 O -10.861 -2.459 14.661 1.00 . A A . 42 GLU OE1 1 1
18 21056 1 1 42 GLU OE2 O -9.459 -4.123 14.814 1.00 . A A . 42 GLU OE2 1 1
18 21057 1 1 43 ILE C C -8.505 -6.780 7.387 1.00 . A A . 43 ILE C 1 1
18 21058 1 1 43 ILE CA C -9.087 -5.402 7.176 1.00 . A A . 43 ILE CA 1 1
18 21059 1 1 43 ILE CB C -8.538 -4.770 5.862 1.00 . A A . 43 ILE CB 1 1
18 21060 1 1 43 ILE CD1 C -10.705 -3.602 5.260 1.00 . A A . 43 ILE CD1 1 1
18 21061 1 1 43 ILE CG1 C -9.237 -3.447 5.579 1.00 . A A . 43 ILE CG1 1 1
18 21062 1 1 43 ILE CG2 C -8.692 -5.700 4.672 1.00 . A A . 43 ILE CG2 1 1
18 21063 1 1 43 ILE H H -8.000 -4.000 8.282 1.00 . A A . 43 ILE H 1 1
18 21064 1 1 43 ILE HA H -10.154 -5.527 7.064 1.00 . A A . 43 ILE HA 1 1
18 21065 1 1 43 ILE HB H -7.490 -4.579 5.990 1.00 . A A . 43 ILE HB 1 1
18 21066 1 1 43 ILE HD11 H -11.128 -2.640 5.010 1.00 . A A . 43 ILE HD11 1 1
18 21067 1 1 43 ILE HD12 H -11.218 -4.031 6.107 1.00 . A A . 43 ILE HD12 1 1
18 21068 1 1 43 ILE HD13 H -10.769 -4.264 4.408 1.00 . A A . 43 ILE HD13 1 1
18 21069 1 1 43 ILE HG12 H -9.152 -2.821 6.455 1.00 . A A . 43 ILE HG12 1 1
18 21070 1 1 43 ILE HG13 H -8.757 -2.960 4.742 1.00 . A A . 43 ILE HG13 1 1
18 21071 1 1 43 ILE HG21 H -8.213 -6.644 4.879 1.00 . A A . 43 ILE HG21 1 1
18 21072 1 1 43 ILE HG22 H -8.250 -5.244 3.798 1.00 . A A . 43 ILE HG22 1 1
18 21073 1 1 43 ILE HG23 H -9.747 -5.856 4.504 1.00 . A A . 43 ILE HG23 1 1
18 21074 1 1 43 ILE N N -8.816 -4.546 8.301 1.00 . A A . 43 ILE N 1 1
18 21075 1 1 43 ILE O O -7.360 -6.941 7.816 1.00 . A A . 43 ILE O 1 1
18 21076 1 1 44 GLU C C -7.950 -9.494 6.139 1.00 . A A . 44 GLU C 1 1
18 21077 1 1 44 GLU CA C -8.995 -9.145 7.161 1.00 . A A . 44 GLU CA 1 1
18 21078 1 1 44 GLU CB C -10.242 -9.954 6.865 1.00 . A A . 44 GLU CB 1 1
18 21079 1 1 44 GLU CD C -10.932 -10.312 9.219 1.00 . A A . 44 GLU CD 1 1
18 21080 1 1 44 GLU CG C -11.334 -9.774 7.881 1.00 . A A . 44 GLU CG 1 1
18 21081 1 1 44 GLU H H -10.225 -7.481 6.816 1.00 . A A . 44 GLU H 1 1
18 21082 1 1 44 GLU HA H -8.639 -9.420 8.141 1.00 . A A . 44 GLU HA 1 1
18 21083 1 1 44 GLU HB2 H -10.624 -9.655 5.901 1.00 . A A . 44 GLU HB2 1 1
18 21084 1 1 44 GLU HB3 H -9.983 -11.000 6.824 1.00 . A A . 44 GLU HB3 1 1
18 21085 1 1 44 GLU HG2 H -11.532 -8.717 7.979 1.00 . A A . 44 GLU HG2 1 1
18 21086 1 1 44 GLU HG3 H -12.223 -10.278 7.538 1.00 . A A . 44 GLU HG3 1 1
18 21087 1 1 44 GLU N N -9.326 -7.747 7.095 1.00 . A A . 44 GLU N 1 1
18 21088 1 1 44 GLU O O -7.892 -8.887 5.056 1.00 . A A . 44 GLU O 1 1
18 21089 1 1 44 GLU OE1 O -10.728 -11.534 9.332 1.00 . A A . 44 GLU OE1 1 1
18 21090 1 1 44 GLU OE2 O -10.825 -9.529 10.188 1.00 . A A . 44 GLU OE2 1 1
18 21091 1 1 45 SER C C -6.786 -11.500 4.264 1.00 . A A . 45 SER C 1 1
18 21092 1 1 45 SER CA C -6.156 -11.002 5.580 1.00 . A A . 45 SER CA 1 1
18 21093 1 1 45 SER CB C -5.418 -12.109 6.306 1.00 . A A . 45 SER CB 1 1
18 21094 1 1 45 SER H H -7.274 -10.937 7.326 1.00 . A A . 45 SER H 1 1
18 21095 1 1 45 SER HA H -5.465 -10.200 5.366 1.00 . A A . 45 SER HA 1 1
18 21096 1 1 45 SER HB2 H -6.134 -12.883 6.539 1.00 . A A . 45 SER HB2 1 1
18 21097 1 1 45 SER HB3 H -4.619 -12.498 5.695 1.00 . A A . 45 SER HB3 1 1
18 21098 1 1 45 SER HG H -4.481 -10.754 7.359 1.00 . A A . 45 SER HG 1 1
18 21099 1 1 45 SER N N -7.174 -10.497 6.452 1.00 . A A . 45 SER N 1 1
18 21100 1 1 45 SER O O -6.170 -11.417 3.207 1.00 . A A . 45 SER O 1 1
18 21101 1 1 45 SER OG O -4.884 -11.618 7.535 1.00 . A A . 45 SER OG 1 1
18 21102 1 1 46 ASP C C -8.930 -11.251 2.176 1.00 . A A . 46 ASP C 1 1
18 21103 1 1 46 ASP CA C -8.839 -12.383 3.183 1.00 . A A . 46 ASP CA 1 1
18 21104 1 1 46 ASP CB C -10.278 -12.739 3.602 1.00 . A A . 46 ASP CB 1 1
18 21105 1 1 46 ASP CG C -10.370 -13.867 4.588 1.00 . A A . 46 ASP CG 1 1
18 21106 1 1 46 ASP H H -8.445 -12.033 5.245 1.00 . A A . 46 ASP H 1 1
18 21107 1 1 46 ASP HA H -8.378 -13.249 2.732 1.00 . A A . 46 ASP HA 1 1
18 21108 1 1 46 ASP HB2 H -10.730 -11.867 4.051 1.00 . A A . 46 ASP HB2 1 1
18 21109 1 1 46 ASP HB3 H -10.842 -13.000 2.719 1.00 . A A . 46 ASP HB3 1 1
18 21110 1 1 46 ASP N N -8.045 -11.954 4.352 1.00 . A A . 46 ASP N 1 1
18 21111 1 1 46 ASP O O -8.568 -11.399 1.008 1.00 . A A . 46 ASP O 1 1
18 21112 1 1 46 ASP OD1 O -10.069 -13.652 5.776 1.00 . A A . 46 ASP OD1 1 1
18 21113 1 1 46 ASP OD2 O -10.762 -14.981 4.209 1.00 . A A . 46 ASP OD2 1 1
18 21114 1 1 47 GLN C C -8.221 -8.370 1.404 1.00 . A A . 47 GLN C 1 1
18 21115 1 1 47 GLN CA C -9.573 -8.933 1.801 1.00 . A A . 47 GLN CA 1 1
18 21116 1 1 47 GLN CB C -10.361 -7.829 2.504 1.00 . A A . 47 GLN CB 1 1
18 21117 1 1 47 GLN CD C -12.432 -7.102 3.773 1.00 . A A . 47 GLN CD 1 1
18 21118 1 1 47 GLN CG C -11.587 -8.274 3.287 1.00 . A A . 47 GLN CG 1 1
18 21119 1 1 47 GLN H H -9.564 -10.026 3.617 1.00 . A A . 47 GLN H 1 1
18 21120 1 1 47 GLN HA H -10.106 -9.249 0.917 1.00 . A A . 47 GLN HA 1 1
18 21121 1 1 47 GLN HB2 H -9.688 -7.348 3.196 1.00 . A A . 47 GLN HB2 1 1
18 21122 1 1 47 GLN HB3 H -10.665 -7.107 1.760 1.00 . A A . 47 GLN HB3 1 1
18 21123 1 1 47 GLN HE21 H -12.057 -6.078 2.123 1.00 . A A . 47 GLN HE21 1 1
18 21124 1 1 47 GLN HE22 H -13.068 -5.294 3.270 1.00 . A A . 47 GLN HE22 1 1
18 21125 1 1 47 GLN HG2 H -12.197 -8.931 2.688 1.00 . A A . 47 GLN HG2 1 1
18 21126 1 1 47 GLN HG3 H -11.229 -8.798 4.162 1.00 . A A . 47 GLN HG3 1 1
18 21127 1 1 47 GLN N N -9.377 -10.092 2.659 1.00 . A A . 47 GLN N 1 1
18 21128 1 1 47 GLN NE2 N -12.523 -6.062 2.985 1.00 . A A . 47 GLN NE2 1 1
18 21129 1 1 47 GLN O O -8.059 -7.826 0.320 1.00 . A A . 47 GLN O 1 1
18 21130 1 1 47 GLN OE1 O -13.037 -7.167 4.838 1.00 . A A . 47 GLN OE1 1 1
18 21131 1 1 48 MET C C -5.306 -8.773 0.844 1.00 . A A . 48 MET C 1 1
18 21132 1 1 48 MET CA C -5.906 -8.022 2.020 1.00 . A A . 48 MET CA 1 1
18 21133 1 1 48 MET CB C -4.966 -8.095 3.238 1.00 . A A . 48 MET CB 1 1
18 21134 1 1 48 MET CE C -5.290 -4.845 2.502 1.00 . A A . 48 MET CE 1 1
18 21135 1 1 48 MET CG C -5.198 -7.044 4.334 1.00 . A A . 48 MET CG 1 1
18 21136 1 1 48 MET H H -7.445 -8.918 3.167 1.00 . A A . 48 MET H 1 1
18 21137 1 1 48 MET HA H -6.077 -6.984 1.768 1.00 . A A . 48 MET HA 1 1
18 21138 1 1 48 MET HB2 H -5.069 -9.071 3.689 1.00 . A A . 48 MET HB2 1 1
18 21139 1 1 48 MET HB3 H -3.953 -7.995 2.881 1.00 . A A . 48 MET HB3 1 1
18 21140 1 1 48 MET HE1 H -5.012 -3.820 2.301 1.00 . A A . 48 MET HE1 1 1
18 21141 1 1 48 MET HE2 H -6.362 -4.921 2.600 1.00 . A A . 48 MET HE2 1 1
18 21142 1 1 48 MET HE3 H -4.945 -5.452 1.678 1.00 . A A . 48 MET HE3 1 1
18 21143 1 1 48 MET HG2 H -6.260 -6.929 4.474 1.00 . A A . 48 MET HG2 1 1
18 21144 1 1 48 MET HG3 H -4.773 -7.427 5.249 1.00 . A A . 48 MET HG3 1 1
18 21145 1 1 48 MET N N -7.245 -8.498 2.301 1.00 . A A . 48 MET N 1 1
18 21146 1 1 48 MET O O -4.793 -8.161 -0.068 1.00 . A A . 48 MET O 1 1
18 21147 1 1 48 MET SD S -4.479 -5.386 4.005 1.00 . A A . 48 MET SD 1 1
18 21148 1 1 49 ASP C C -5.568 -10.619 -1.528 1.00 . A A . 49 ASP C 1 1
18 21149 1 1 49 ASP CA C -4.908 -10.986 -0.224 1.00 . A A . 49 ASP CA 1 1
18 21150 1 1 49 ASP CB C -5.212 -12.458 0.089 1.00 . A A . 49 ASP CB 1 1
18 21151 1 1 49 ASP CG C -4.701 -13.427 -0.972 1.00 . A A . 49 ASP CG 1 1
18 21152 1 1 49 ASP H H -5.839 -10.539 1.645 1.00 . A A . 49 ASP H 1 1
18 21153 1 1 49 ASP HA H -3.840 -10.854 -0.334 1.00 . A A . 49 ASP HA 1 1
18 21154 1 1 49 ASP HB2 H -4.759 -12.717 1.031 1.00 . A A . 49 ASP HB2 1 1
18 21155 1 1 49 ASP HB3 H -6.282 -12.577 0.174 1.00 . A A . 49 ASP HB3 1 1
18 21156 1 1 49 ASP N N -5.415 -10.109 0.867 1.00 . A A . 49 ASP N 1 1
18 21157 1 1 49 ASP O O -4.913 -10.526 -2.569 1.00 . A A . 49 ASP O 1 1
18 21158 1 1 49 ASP OD1 O -5.452 -13.764 -1.927 1.00 . A A . 49 ASP OD1 1 1
18 21159 1 1 49 ASP OD2 O -3.558 -13.891 -0.853 1.00 . A A . 49 ASP OD2 1 1
18 21160 1 1 50 GLU C C -7.126 -8.663 -3.156 1.00 . A A . 50 GLU C 1 1
18 21161 1 1 50 GLU CA C -7.667 -9.983 -2.579 1.00 . A A . 50 GLU CA 1 1
18 21162 1 1 50 GLU CB C -9.124 -9.843 -2.128 1.00 . A A . 50 GLU CB 1 1
18 21163 1 1 50 GLU CD C -11.541 -9.611 -2.710 1.00 . A A . 50 GLU CD 1 1
18 21164 1 1 50 GLU CG C -10.132 -9.629 -3.240 1.00 . A A . 50 GLU CG 1 1
18 21165 1 1 50 GLU H H -7.296 -10.491 -0.571 1.00 . A A . 50 GLU H 1 1
18 21166 1 1 50 GLU HA H -7.590 -10.771 -3.312 1.00 . A A . 50 GLU HA 1 1
18 21167 1 1 50 GLU HB2 H -9.405 -10.733 -1.587 1.00 . A A . 50 GLU HB2 1 1
18 21168 1 1 50 GLU HB3 H -9.184 -9.001 -1.455 1.00 . A A . 50 GLU HB3 1 1
18 21169 1 1 50 GLU HG2 H -9.925 -8.691 -3.734 1.00 . A A . 50 GLU HG2 1 1
18 21170 1 1 50 GLU HG3 H -10.044 -10.436 -3.950 1.00 . A A . 50 GLU HG3 1 1
18 21171 1 1 50 GLU N N -6.860 -10.378 -1.443 1.00 . A A . 50 GLU N 1 1
18 21172 1 1 50 GLU O O -6.955 -8.518 -4.373 1.00 . A A . 50 GLU O 1 1
18 21173 1 1 50 GLU OE1 O -12.050 -10.684 -2.321 1.00 . A A . 50 GLU OE1 1 1
18 21174 1 1 50 GLU OE2 O -12.170 -8.533 -2.671 1.00 . A A . 50 GLU OE2 1 1
18 21175 1 1 51 TYR C C -4.813 -6.683 -3.216 1.00 . A A . 51 TYR C 1 1
18 21176 1 1 51 TYR CA C -6.224 -6.465 -2.664 1.00 . A A . 51 TYR CA 1 1
18 21177 1 1 51 TYR CB C -6.237 -5.464 -1.512 1.00 . A A . 51 TYR CB 1 1
18 21178 1 1 51 TYR CD1 C -4.783 -3.442 -1.108 1.00 . A A . 51 TYR CD1 1 1
18 21179 1 1 51 TYR CD2 C -6.168 -3.450 -3.053 1.00 . A A . 51 TYR CD2 1 1
18 21180 1 1 51 TYR CE1 C -4.303 -2.198 -1.458 1.00 . A A . 51 TYR CE1 1 1
18 21181 1 1 51 TYR CE2 C -5.689 -2.210 -3.398 1.00 . A A . 51 TYR CE2 1 1
18 21182 1 1 51 TYR CG C -5.725 -4.090 -1.892 1.00 . A A . 51 TYR CG 1 1
18 21183 1 1 51 TYR CZ C -4.760 -1.592 -2.601 1.00 . A A . 51 TYR CZ 1 1
18 21184 1 1 51 TYR H H -6.954 -7.929 -1.316 1.00 . A A . 51 TYR H 1 1
18 21185 1 1 51 TYR HA H -6.839 -6.093 -3.471 1.00 . A A . 51 TYR HA 1 1
18 21186 1 1 51 TYR HB2 H -7.249 -5.367 -1.150 1.00 . A A . 51 TYR HB2 1 1
18 21187 1 1 51 TYR HB3 H -5.621 -5.845 -0.712 1.00 . A A . 51 TYR HB3 1 1
18 21188 1 1 51 TYR HD1 H -4.429 -3.922 -0.208 1.00 . A A . 51 TYR HD1 1 1
18 21189 1 1 51 TYR HD2 H -6.890 -3.928 -3.703 1.00 . A A . 51 TYR HD2 1 1
18 21190 1 1 51 TYR HE1 H -3.565 -1.703 -0.842 1.00 . A A . 51 TYR HE1 1 1
18 21191 1 1 51 TYR HE2 H -6.048 -1.726 -4.295 1.00 . A A . 51 TYR HE2 1 1
18 21192 1 1 51 TYR HH H -4.984 0.239 -3.174 1.00 . A A . 51 TYR HH 1 1
18 21193 1 1 51 TYR N N -6.799 -7.734 -2.267 1.00 . A A . 51 TYR N 1 1
18 21194 1 1 51 TYR O O -4.428 -6.030 -4.175 1.00 . A A . 51 TYR O 1 1
18 21195 1 1 51 TYR OH O -4.268 -0.371 -2.959 1.00 . A A . 51 TYR OH 1 1
18 21196 1 1 52 TYR C C -2.674 -8.389 -4.493 1.00 . A A . 52 TYR C 1 1
18 21197 1 1 52 TYR CA C -2.679 -7.862 -3.081 1.00 . A A . 52 TYR CA 1 1
18 21198 1 1 52 TYR CB C -1.931 -8.830 -2.149 1.00 . A A . 52 TYR CB 1 1
18 21199 1 1 52 TYR CD1 C -1.822 -9.124 0.352 1.00 . A A . 52 TYR CD1 1 1
18 21200 1 1 52 TYR CD2 C -1.389 -6.968 -0.534 1.00 . A A . 52 TYR CD2 1 1
18 21201 1 1 52 TYR CE1 C -1.627 -8.638 1.624 1.00 . A A . 52 TYR CE1 1 1
18 21202 1 1 52 TYR CE2 C -1.197 -6.487 0.734 1.00 . A A . 52 TYR CE2 1 1
18 21203 1 1 52 TYR CG C -1.705 -8.298 -0.752 1.00 . A A . 52 TYR CG 1 1
18 21204 1 1 52 TYR CZ C -1.314 -7.322 1.805 1.00 . A A . 52 TYR CZ 1 1
18 21205 1 1 52 TYR H H -4.394 -8.089 -1.860 1.00 . A A . 52 TYR H 1 1
18 21206 1 1 52 TYR HA H -2.157 -6.915 -3.080 1.00 . A A . 52 TYR HA 1 1
18 21207 1 1 52 TYR HB2 H -2.494 -9.747 -2.062 1.00 . A A . 52 TYR HB2 1 1
18 21208 1 1 52 TYR HB3 H -0.969 -9.056 -2.583 1.00 . A A . 52 TYR HB3 1 1
18 21209 1 1 52 TYR HD1 H -2.065 -10.166 0.214 1.00 . A A . 52 TYR HD1 1 1
18 21210 1 1 52 TYR HD2 H -1.295 -6.296 -1.373 1.00 . A A . 52 TYR HD2 1 1
18 21211 1 1 52 TYR HE1 H -1.726 -9.286 2.482 1.00 . A A . 52 TYR HE1 1 1
18 21212 1 1 52 TYR HE2 H -0.953 -5.448 0.881 1.00 . A A . 52 TYR HE2 1 1
18 21213 1 1 52 TYR HH H -0.505 -7.453 3.506 1.00 . A A . 52 TYR HH 1 1
18 21214 1 1 52 TYR N N -4.041 -7.584 -2.625 1.00 . A A . 52 TYR N 1 1
18 21215 1 1 52 TYR O O -1.837 -8.009 -5.317 1.00 . A A . 52 TYR O 1 1
18 21216 1 1 52 TYR OH O -1.105 -6.842 3.067 1.00 . A A . 52 TYR OH 1 1
18 21217 1 1 53 GLU C C -4.205 -8.726 -7.053 1.00 . A A . 53 GLU C 1 1
18 21218 1 1 53 GLU CA C -3.794 -9.828 -6.079 1.00 . A A . 53 GLU CA 1 1
18 21219 1 1 53 GLU CB C -4.851 -10.906 -5.989 1.00 . A A . 53 GLU CB 1 1
18 21220 1 1 53 GLU CD C -5.945 -12.899 -6.942 1.00 . A A . 53 GLU CD 1 1
18 21221 1 1 53 GLU CG C -4.960 -11.803 -7.194 1.00 . A A . 53 GLU CG 1 1
18 21222 1 1 53 GLU H H -4.182 -9.616 -4.047 1.00 . A A . 53 GLU H 1 1
18 21223 1 1 53 GLU HA H -2.863 -10.265 -6.406 1.00 . A A . 53 GLU HA 1 1
18 21224 1 1 53 GLU HB2 H -4.635 -11.520 -5.131 1.00 . A A . 53 GLU HB2 1 1
18 21225 1 1 53 GLU HB3 H -5.808 -10.432 -5.833 1.00 . A A . 53 GLU HB3 1 1
18 21226 1 1 53 GLU HG2 H -5.296 -11.218 -8.038 1.00 . A A . 53 GLU HG2 1 1
18 21227 1 1 53 GLU HG3 H -3.997 -12.238 -7.410 1.00 . A A . 53 GLU HG3 1 1
18 21228 1 1 53 GLU N N -3.614 -9.266 -4.770 1.00 . A A . 53 GLU N 1 1
18 21229 1 1 53 GLU O O -3.684 -8.653 -8.169 1.00 . A A . 53 GLU O 1 1
18 21230 1 1 53 GLU OE1 O -7.076 -12.818 -7.454 1.00 . A A . 53 GLU OE1 1 1
18 21231 1 1 53 GLU OE2 O -5.631 -13.841 -6.163 1.00 . A A . 53 GLU OE2 1 1
18 21232 1 1 54 PHE C C -4.332 -5.823 -7.727 1.00 . A A . 54 PHE C 1 1
18 21233 1 1 54 PHE CA C -5.535 -6.697 -7.355 1.00 . A A . 54 PHE CA 1 1
18 21234 1 1 54 PHE CB C -6.573 -5.889 -6.546 1.00 . A A . 54 PHE CB 1 1
18 21235 1 1 54 PHE CD1 C -6.148 -3.441 -6.557 1.00 . A A . 54 PHE CD1 1 1
18 21236 1 1 54 PHE CD2 C -7.713 -4.301 -8.120 1.00 . A A . 54 PHE CD2 1 1
18 21237 1 1 54 PHE CE1 C -6.331 -2.181 -7.041 1.00 . A A . 54 PHE CE1 1 1
18 21238 1 1 54 PHE CE2 C -7.907 -3.026 -8.611 1.00 . A A . 54 PHE CE2 1 1
18 21239 1 1 54 PHE CG C -6.829 -4.516 -7.085 1.00 . A A . 54 PHE CG 1 1
18 21240 1 1 54 PHE CZ C -7.206 -1.969 -8.066 1.00 . A A . 54 PHE CZ 1 1
18 21241 1 1 54 PHE H H -5.494 -7.994 -5.705 1.00 . A A . 54 PHE H 1 1
18 21242 1 1 54 PHE HA H -6.004 -7.050 -8.260 1.00 . A A . 54 PHE HA 1 1
18 21243 1 1 54 PHE HB2 H -7.514 -6.420 -6.533 1.00 . A A . 54 PHE HB2 1 1
18 21244 1 1 54 PHE HB3 H -6.216 -5.788 -5.532 1.00 . A A . 54 PHE HB3 1 1
18 21245 1 1 54 PHE HD1 H -5.455 -3.620 -5.748 1.00 . A A . 54 PHE HD1 1 1
18 21246 1 1 54 PHE HD2 H -8.254 -5.138 -8.535 1.00 . A A . 54 PHE HD2 1 1
18 21247 1 1 54 PHE HE1 H -5.786 -1.352 -6.613 1.00 . A A . 54 PHE HE1 1 1
18 21248 1 1 54 PHE HE2 H -8.601 -2.856 -9.421 1.00 . A A . 54 PHE HE2 1 1
18 21249 1 1 54 PHE HZ H -7.326 -0.965 -8.435 1.00 . A A . 54 PHE HZ 1 1
18 21250 1 1 54 PHE N N -5.105 -7.848 -6.596 1.00 . A A . 54 PHE N 1 1
18 21251 1 1 54 PHE O O -4.152 -5.457 -8.886 1.00 . A A . 54 PHE O 1 1
18 21252 1 1 55 LEU C C -1.369 -5.319 -7.910 1.00 . A A . 55 LEU C 1 1
18 21253 1 1 55 LEU CA C -2.331 -4.686 -6.919 1.00 . A A . 55 LEU CA 1 1
18 21254 1 1 55 LEU CB C -1.646 -4.424 -5.591 1.00 . A A . 55 LEU CB 1 1
18 21255 1 1 55 LEU CD1 C -1.612 -3.383 -3.342 1.00 . A A . 55 LEU CD1 1 1
18 21256 1 1 55 LEU CD2 C -2.532 -2.105 -5.278 1.00 . A A . 55 LEU CD2 1 1
18 21257 1 1 55 LEU CG C -2.371 -3.486 -4.642 1.00 . A A . 55 LEU CG 1 1
18 21258 1 1 55 LEU H H -3.781 -5.777 -5.822 1.00 . A A . 55 LEU H 1 1
18 21259 1 1 55 LEU HA H -2.659 -3.741 -7.328 1.00 . A A . 55 LEU HA 1 1
18 21260 1 1 55 LEU HB2 H -1.517 -5.372 -5.089 1.00 . A A . 55 LEU HB2 1 1
18 21261 1 1 55 LEU HB3 H -0.668 -4.014 -5.781 1.00 . A A . 55 LEU HB3 1 1
18 21262 1 1 55 LEU HD11 H -0.608 -3.048 -3.550 1.00 . A A . 55 LEU HD11 1 1
18 21263 1 1 55 LEU HD12 H -1.586 -4.346 -2.853 1.00 . A A . 55 LEU HD12 1 1
18 21264 1 1 55 LEU HD13 H -2.100 -2.665 -2.699 1.00 . A A . 55 LEU HD13 1 1
18 21265 1 1 55 LEU HD21 H -3.153 -2.173 -6.158 1.00 . A A . 55 LEU HD21 1 1
18 21266 1 1 55 LEU HD22 H -1.565 -1.713 -5.555 1.00 . A A . 55 LEU HD22 1 1
18 21267 1 1 55 LEU HD23 H -3.000 -1.440 -4.568 1.00 . A A . 55 LEU HD23 1 1
18 21268 1 1 55 LEU HG H -3.355 -3.878 -4.430 1.00 . A A . 55 LEU HG 1 1
18 21269 1 1 55 LEU N N -3.532 -5.489 -6.730 1.00 . A A . 55 LEU N 1 1
18 21270 1 1 55 LEU O O -0.783 -4.632 -8.763 1.00 . A A . 55 LEU O 1 1
18 21271 1 1 56 GLY C C -0.850 -7.274 -10.122 1.00 . A A . 56 GLY C 1 1
18 21272 1 1 56 GLY CA C -0.385 -7.387 -8.685 1.00 . A A . 56 GLY CA 1 1
18 21273 1 1 56 GLY H H -1.695 -7.090 -7.050 1.00 . A A . 56 GLY H 1 1
18 21274 1 1 56 GLY HA2 H 0.620 -6.997 -8.618 1.00 . A A . 56 GLY HA2 1 1
18 21275 1 1 56 GLY HA3 H -0.384 -8.425 -8.391 1.00 . A A . 56 GLY HA3 1 1
18 21276 1 1 56 GLY N N -1.233 -6.629 -7.786 1.00 . A A . 56 GLY N 1 1
18 21277 1 1 56 GLY O O -0.031 -7.201 -11.036 1.00 . A A . 56 GLY O 1 1
18 21278 1 1 57 GLU C C -2.417 -5.748 -12.234 1.00 . A A . 57 GLU C 1 1
18 21279 1 1 57 GLU CA C -2.747 -7.107 -11.624 1.00 . A A . 57 GLU CA 1 1
18 21280 1 1 57 GLU CB C -4.255 -7.263 -11.533 1.00 . A A . 57 GLU CB 1 1
18 21281 1 1 57 GLU CD C -4.224 -9.696 -12.089 1.00 . A A . 57 GLU CD 1 1
18 21282 1 1 57 GLU CG C -4.726 -8.647 -11.145 1.00 . A A . 57 GLU CG 1 1
18 21283 1 1 57 GLU H H -2.771 -7.460 -9.579 1.00 . A A . 57 GLU H 1 1
18 21284 1 1 57 GLU HA H -2.367 -7.890 -12.263 1.00 . A A . 57 GLU HA 1 1
18 21285 1 1 57 GLU HB2 H -4.609 -6.571 -10.783 1.00 . A A . 57 GLU HB2 1 1
18 21286 1 1 57 GLU HB3 H -4.678 -6.998 -12.484 1.00 . A A . 57 GLU HB3 1 1
18 21287 1 1 57 GLU HG2 H -4.366 -8.870 -10.151 1.00 . A A . 57 GLU HG2 1 1
18 21288 1 1 57 GLU HG3 H -5.806 -8.666 -11.145 1.00 . A A . 57 GLU HG3 1 1
18 21289 1 1 57 GLU N N -2.161 -7.267 -10.321 1.00 . A A . 57 GLU N 1 1
18 21290 1 1 57 GLU O O -2.207 -5.632 -13.441 1.00 . A A . 57 GLU O 1 1
18 21291 1 1 57 GLU OE1 O -3.259 -10.406 -11.748 1.00 . A A . 57 GLU OE1 1 1
18 21292 1 1 57 GLU OE2 O -4.764 -9.817 -13.207 1.00 . A A . 57 GLU OE2 1 1
18 21293 1 1 58 GLN C C -0.653 -3.182 -12.136 1.00 . A A . 58 GLN C 1 1
18 21294 1 1 58 GLN CA C -2.131 -3.364 -11.858 1.00 . A A . 58 GLN CA 1 1
18 21295 1 1 58 GLN CB C -2.621 -2.349 -10.811 1.00 . A A . 58 GLN CB 1 1
18 21296 1 1 58 GLN CD C -5.044 -2.710 -11.484 1.00 . A A . 58 GLN CD 1 1
18 21297 1 1 58 GLN CG C -4.051 -2.611 -10.339 1.00 . A A . 58 GLN CG 1 1
18 21298 1 1 58 GLN H H -2.586 -4.885 -10.454 1.00 . A A . 58 GLN H 1 1
18 21299 1 1 58 GLN HA H -2.679 -3.216 -12.777 1.00 . A A . 58 GLN HA 1 1
18 21300 1 1 58 GLN HB2 H -1.968 -2.403 -9.952 1.00 . A A . 58 GLN HB2 1 1
18 21301 1 1 58 GLN HB3 H -2.574 -1.351 -11.224 1.00 . A A . 58 GLN HB3 1 1
18 21302 1 1 58 GLN HE21 H -6.069 -4.103 -10.522 1.00 . A A . 58 GLN HE21 1 1
18 21303 1 1 58 GLN HE22 H -6.661 -3.660 -12.071 1.00 . A A . 58 GLN HE22 1 1
18 21304 1 1 58 GLN HG2 H -4.071 -3.541 -9.788 1.00 . A A . 58 GLN HG2 1 1
18 21305 1 1 58 GLN HG3 H -4.352 -1.808 -9.687 1.00 . A A . 58 GLN HG3 1 1
18 21306 1 1 58 GLN N N -2.374 -4.716 -11.394 1.00 . A A . 58 GLN N 1 1
18 21307 1 1 58 GLN NE2 N -6.014 -3.565 -11.340 1.00 . A A . 58 GLN NE2 1 1
18 21308 1 1 58 GLN O O -0.279 -2.593 -13.142 1.00 . A A . 58 GLN O 1 1
18 21309 1 1 58 GLN OE1 O -4.899 -2.060 -12.512 1.00 . A A . 58 GLN OE1 1 1
18 21310 1 1 59 GLY C C 2.395 -3.288 -10.246 1.00 . A A . 59 GLY C 1 1
18 21311 1 1 59 GLY CA C 1.596 -3.627 -11.475 1.00 . A A . 59 GLY CA 1 1
18 21312 1 1 59 GLY H H -0.208 -3.991 -10.400 1.00 . A A . 59 GLY H 1 1
18 21313 1 1 59 GLY HA2 H 1.903 -4.597 -11.835 1.00 . A A . 59 GLY HA2 1 1
18 21314 1 1 59 GLY HA3 H 1.795 -2.891 -12.237 1.00 . A A . 59 GLY HA3 1 1
18 21315 1 1 59 GLY N N 0.169 -3.650 -11.238 1.00 . A A . 59 GLY N 1 1
18 21316 1 1 59 GLY O O 3.424 -2.598 -10.324 1.00 . A A . 59 GLY O 1 1
18 21317 1 1 60 VAL C C 3.035 -4.782 -7.253 1.00 . A A . 60 VAL C 1 1
18 21318 1 1 60 VAL CA C 2.608 -3.482 -7.874 1.00 . A A . 60 VAL CA 1 1
18 21319 1 1 60 VAL CB C 1.678 -2.764 -6.875 1.00 . A A . 60 VAL CB 1 1
18 21320 1 1 60 VAL CG1 C 2.448 -2.338 -5.638 1.00 . A A . 60 VAL CG1 1 1
18 21321 1 1 60 VAL CG2 C 0.970 -1.583 -7.519 1.00 . A A . 60 VAL CG2 1 1
18 21322 1 1 60 VAL H H 1.154 -4.339 -9.093 1.00 . A A . 60 VAL H 1 1
18 21323 1 1 60 VAL HA H 3.478 -2.862 -8.047 1.00 . A A . 60 VAL HA 1 1
18 21324 1 1 60 VAL HB H 0.940 -3.481 -6.557 1.00 . A A . 60 VAL HB 1 1
18 21325 1 1 60 VAL HG11 H 3.214 -1.626 -5.910 1.00 . A A . 60 VAL HG11 1 1
18 21326 1 1 60 VAL HG12 H 2.923 -3.206 -5.204 1.00 . A A . 60 VAL HG12 1 1
18 21327 1 1 60 VAL HG13 H 1.780 -1.894 -4.916 1.00 . A A . 60 VAL HG13 1 1
18 21328 1 1 60 VAL HG21 H 1.717 -0.890 -7.881 1.00 . A A . 60 VAL HG21 1 1
18 21329 1 1 60 VAL HG22 H 0.344 -1.094 -6.788 1.00 . A A . 60 VAL HG22 1 1
18 21330 1 1 60 VAL HG23 H 0.369 -1.926 -8.347 1.00 . A A . 60 VAL HG23 1 1
18 21331 1 1 60 VAL N N 1.944 -3.758 -9.117 1.00 . A A . 60 VAL N 1 1
18 21332 1 1 60 VAL O O 2.223 -5.688 -7.084 1.00 . A A . 60 VAL O 1 1
18 21333 1 1 61 GLU C C 4.738 -5.798 -4.799 1.00 . A A . 61 GLU C 1 1
18 21334 1 1 61 GLU CA C 4.814 -6.027 -6.276 1.00 . A A . 61 GLU CA 1 1
18 21335 1 1 61 GLU CB C 6.237 -6.250 -6.727 1.00 . A A . 61 GLU CB 1 1
18 21336 1 1 61 GLU CD C 7.695 -6.664 -8.729 1.00 . A A . 61 GLU CD 1 1
18 21337 1 1 61 GLU CG C 6.298 -6.581 -8.193 1.00 . A A . 61 GLU CG 1 1
18 21338 1 1 61 GLU H H 4.902 -4.142 -7.154 1.00 . A A . 61 GLU H 1 1
18 21339 1 1 61 GLU HA H 4.214 -6.884 -6.543 1.00 . A A . 61 GLU HA 1 1
18 21340 1 1 61 GLU HB2 H 6.803 -5.346 -6.555 1.00 . A A . 61 GLU HB2 1 1
18 21341 1 1 61 GLU HB3 H 6.676 -7.059 -6.164 1.00 . A A . 61 GLU HB3 1 1
18 21342 1 1 61 GLU HG2 H 5.793 -7.528 -8.308 1.00 . A A . 61 GLU HG2 1 1
18 21343 1 1 61 GLU HG3 H 5.743 -5.832 -8.737 1.00 . A A . 61 GLU HG3 1 1
18 21344 1 1 61 GLU N N 4.287 -4.876 -6.942 1.00 . A A . 61 GLU N 1 1
18 21345 1 1 61 GLU O O 5.059 -4.715 -4.324 1.00 . A A . 61 GLU O 1 1
18 21346 1 1 61 GLU OE1 O 8.187 -5.662 -9.291 1.00 . A A . 61 GLU OE1 1 1
18 21347 1 1 61 GLU OE2 O 8.316 -7.728 -8.612 1.00 . A A . 61 GLU OE2 1 1
18 21348 1 1 62 LEU C C 5.280 -7.274 -1.946 1.00 . A A . 62 LEU C 1 1
18 21349 1 1 62 LEU CA C 4.140 -6.596 -2.671 1.00 . A A . 62 LEU CA 1 1
18 21350 1 1 62 LEU CB C 2.804 -7.123 -2.162 1.00 . A A . 62 LEU CB 1 1
18 21351 1 1 62 LEU CD1 C 1.596 -5.100 -3.100 1.00 . A A . 62 LEU CD1 1 1
18 21352 1 1 62 LEU CD2 C 1.100 -7.385 -4.015 1.00 . A A . 62 LEU CD2 1 1
18 21353 1 1 62 LEU CG C 1.531 -6.581 -2.814 1.00 . A A . 62 LEU CG 1 1
18 21354 1 1 62 LEU H H 3.952 -7.594 -4.481 1.00 . A A . 62 LEU H 1 1
18 21355 1 1 62 LEU HA H 4.187 -5.538 -2.458 1.00 . A A . 62 LEU HA 1 1
18 21356 1 1 62 LEU HB2 H 2.809 -8.195 -2.298 1.00 . A A . 62 LEU HB2 1 1
18 21357 1 1 62 LEU HB3 H 2.752 -6.919 -1.101 1.00 . A A . 62 LEU HB3 1 1
18 21358 1 1 62 LEU HD11 H 2.394 -4.907 -3.802 1.00 . A A . 62 LEU HD11 1 1
18 21359 1 1 62 LEU HD12 H 1.799 -4.578 -2.179 1.00 . A A . 62 LEU HD12 1 1
18 21360 1 1 62 LEU HD13 H 0.655 -4.773 -3.518 1.00 . A A . 62 LEU HD13 1 1
18 21361 1 1 62 LEU HD21 H 0.232 -6.916 -4.454 1.00 . A A . 62 LEU HD21 1 1
18 21362 1 1 62 LEU HD22 H 0.806 -8.359 -3.654 1.00 . A A . 62 LEU HD22 1 1
18 21363 1 1 62 LEU HD23 H 1.899 -7.465 -4.735 1.00 . A A . 62 LEU HD23 1 1
18 21364 1 1 62 LEU HG H 0.771 -6.696 -2.064 1.00 . A A . 62 LEU HG 1 1
18 21365 1 1 62 LEU N N 4.261 -6.755 -4.078 1.00 . A A . 62 LEU N 1 1
18 21366 1 1 62 LEU O O 5.401 -8.501 -1.955 1.00 . A A . 62 LEU O 1 1
18 21367 1 1 63 ILE C C 6.853 -6.996 0.897 1.00 . A A . 63 ILE C 1 1
18 21368 1 1 63 ILE CA C 7.221 -6.993 -0.570 1.00 . A A . 63 ILE CA 1 1
18 21369 1 1 63 ILE CB C 8.524 -6.186 -0.764 1.00 . A A . 63 ILE CB 1 1
18 21370 1 1 63 ILE CD1 C 9.606 -3.876 -0.516 1.00 . A A . 63 ILE CD1 1 1
18 21371 1 1 63 ILE CG1 C 8.338 -4.714 -0.404 1.00 . A A . 63 ILE CG1 1 1
18 21372 1 1 63 ILE CG2 C 9.020 -6.326 -2.169 1.00 . A A . 63 ILE CG2 1 1
18 21373 1 1 63 ILE H H 5.968 -5.508 -1.402 1.00 . A A . 63 ILE H 1 1
18 21374 1 1 63 ILE HA H 7.393 -8.013 -0.882 1.00 . A A . 63 ILE HA 1 1
18 21375 1 1 63 ILE HB H 9.265 -6.613 -0.107 1.00 . A A . 63 ILE HB 1 1
18 21376 1 1 63 ILE HD11 H 10.345 -4.245 0.180 1.00 . A A . 63 ILE HD11 1 1
18 21377 1 1 63 ILE HD12 H 9.382 -2.844 -0.294 1.00 . A A . 63 ILE HD12 1 1
18 21378 1 1 63 ILE HD13 H 9.995 -3.952 -1.520 1.00 . A A . 63 ILE HD13 1 1
18 21379 1 1 63 ILE HG12 H 7.589 -4.284 -1.051 1.00 . A A . 63 ILE HG12 1 1
18 21380 1 1 63 ILE HG13 H 7.988 -4.664 0.615 1.00 . A A . 63 ILE HG13 1 1
18 21381 1 1 63 ILE HG21 H 9.184 -7.369 -2.390 1.00 . A A . 63 ILE HG21 1 1
18 21382 1 1 63 ILE HG22 H 9.941 -5.766 -2.240 1.00 . A A . 63 ILE HG22 1 1
18 21383 1 1 63 ILE HG23 H 8.264 -5.902 -2.813 1.00 . A A . 63 ILE HG23 1 1
18 21384 1 1 63 ILE N N 6.120 -6.479 -1.344 1.00 . A A . 63 ILE N 1 1
18 21385 1 1 63 ILE O O 5.831 -6.447 1.277 1.00 . A A . 63 ILE O 1 1
18 21386 1 1 64 SER C C 7.593 -6.329 3.808 1.00 . A A . 64 SER C 1 1
18 21387 1 1 64 SER CA C 7.458 -7.699 3.119 1.00 . A A . 64 SER CA 1 1
18 21388 1 1 64 SER CB C 8.438 -8.732 3.698 1.00 . A A . 64 SER CB 1 1
18 21389 1 1 64 SER H H 8.443 -8.086 1.305 1.00 . A A . 64 SER H 1 1
18 21390 1 1 64 SER HA H 6.460 -8.056 3.290 1.00 . A A . 64 SER HA 1 1
18 21391 1 1 64 SER HB2 H 8.202 -9.682 3.253 1.00 . A A . 64 SER HB2 1 1
18 21392 1 1 64 SER HB3 H 9.440 -8.467 3.394 1.00 . A A . 64 SER HB3 1 1
18 21393 1 1 64 SER HG H 8.132 -9.710 5.373 1.00 . A A . 64 SER HG 1 1
18 21394 1 1 64 SER N N 7.668 -7.619 1.696 1.00 . A A . 64 SER N 1 1
18 21395 1 1 64 SER O O 6.608 -5.597 3.983 1.00 . A A . 64 SER O 1 1
18 21396 1 1 64 SER OG O 8.392 -8.816 5.111 1.00 . A A . 64 SER OG 1 1
18 21397 1 1 65 GLU C C 10.659 -5.255 5.351 1.00 . A A . 65 GLU C 1 1
18 21398 1 1 65 GLU CA C 9.309 -4.832 4.823 1.00 . A A . 65 GLU CA 1 1
18 21399 1 1 65 GLU CB C 8.419 -4.384 5.999 1.00 . A A . 65 GLU CB 1 1
18 21400 1 1 65 GLU CD C 8.028 -2.588 7.731 1.00 . A A . 65 GLU CD 1 1
18 21401 1 1 65 GLU CG C 8.823 -3.023 6.542 1.00 . A A . 65 GLU CG 1 1
18 21402 1 1 65 GLU H H 9.491 -6.685 3.869 1.00 . A A . 65 GLU H 1 1
18 21403 1 1 65 GLU HA H 9.449 -4.044 4.096 1.00 . A A . 65 GLU HA 1 1
18 21404 1 1 65 GLU HB2 H 7.393 -4.330 5.664 1.00 . A A . 65 GLU HB2 1 1
18 21405 1 1 65 GLU HB3 H 8.496 -5.105 6.799 1.00 . A A . 65 GLU HB3 1 1
18 21406 1 1 65 GLU HG2 H 9.861 -3.068 6.831 1.00 . A A . 65 GLU HG2 1 1
18 21407 1 1 65 GLU HG3 H 8.708 -2.290 5.758 1.00 . A A . 65 GLU HG3 1 1
18 21408 1 1 65 GLU N N 8.823 -6.024 4.132 1.00 . A A . 65 GLU N 1 1
18 21409 1 1 65 GLU O O 11.573 -4.468 5.525 1.00 . A A . 65 GLU O 1 1
18 21410 1 1 65 GLU OE1 O 7.043 -1.831 7.572 1.00 . A A . 65 GLU OE1 1 1
18 21411 1 1 65 GLU OE2 O 8.391 -2.967 8.855 1.00 . A A . 65 GLU OE2 1 1
18 21412 1 1 66 ASN C C 12.864 -7.470 4.651 1.00 . A A . 66 ASN C 1 1
18 21413 1 1 66 ASN CA C 12.008 -7.266 5.903 1.00 . A A . 66 ASN CA 1 1
18 21414 1 1 66 ASN CB C 11.676 -8.634 6.510 1.00 . A A . 66 ASN CB 1 1
18 21415 1 1 66 ASN CG C 11.074 -8.555 7.895 1.00 . A A . 66 ASN CG 1 1
18 21416 1 1 66 ASN H H 9.954 -7.125 5.501 1.00 . A A . 66 ASN H 1 1
18 21417 1 1 66 ASN HA H 12.541 -6.672 6.629 1.00 . A A . 66 ASN HA 1 1
18 21418 1 1 66 ASN HB2 H 10.969 -9.135 5.865 1.00 . A A . 66 ASN HB2 1 1
18 21419 1 1 66 ASN HB3 H 12.583 -9.214 6.554 1.00 . A A . 66 ASN HB3 1 1
18 21420 1 1 66 ASN HD21 H 9.902 -10.121 7.525 1.00 . A A . 66 ASN HD21 1 1
18 21421 1 1 66 ASN HD22 H 9.739 -9.403 9.082 1.00 . A A . 66 ASN HD22 1 1
18 21422 1 1 66 ASN N N 10.767 -6.575 5.545 1.00 . A A . 66 ASN N 1 1
18 21423 1 1 66 ASN ND2 N 10.158 -9.448 8.194 1.00 . A A . 66 ASN ND2 1 1
18 21424 1 1 66 ASN O O 13.769 -8.301 4.619 1.00 . A A . 66 ASN O 1 1
18 21425 1 1 66 ASN OD1 O 11.422 -7.679 8.691 1.00 . A A . 66 ASN OD1 1 1
18 21426 1 1 67 GLU C C 12.860 -5.353 1.809 1.00 . A A . 67 GLU C 1 1
18 21427 1 1 67 GLU CA C 13.200 -6.695 2.374 1.00 . A A . 67 GLU CA 1 1
18 21428 1 1 67 GLU CB C 12.655 -7.781 1.444 1.00 . A A . 67 GLU CB 1 1
18 21429 1 1 67 GLU CD C 10.616 -8.700 0.259 1.00 . A A . 67 GLU CD 1 1
18 21430 1 1 67 GLU CG C 11.191 -7.605 1.106 1.00 . A A . 67 GLU CG 1 1
18 21431 1 1 67 GLU H H 11.797 -6.090 3.710 1.00 . A A . 67 GLU H 1 1
18 21432 1 1 67 GLU HA H 14.264 -6.804 2.511 1.00 . A A . 67 GLU HA 1 1
18 21433 1 1 67 GLU HB2 H 13.200 -7.766 0.512 1.00 . A A . 67 GLU HB2 1 1
18 21434 1 1 67 GLU HB3 H 12.790 -8.718 1.952 1.00 . A A . 67 GLU HB3 1 1
18 21435 1 1 67 GLU HG2 H 10.626 -7.535 2.023 1.00 . A A . 67 GLU HG2 1 1
18 21436 1 1 67 GLU HG3 H 11.121 -6.668 0.574 1.00 . A A . 67 GLU HG3 1 1
18 21437 1 1 67 GLU N N 12.537 -6.727 3.635 1.00 . A A . 67 GLU N 1 1
18 21438 1 1 67 GLU O O 11.799 -4.800 2.168 1.00 . A A . 67 GLU O 1 1
18 21439 1 1 67 GLU OE1 O 11.067 -8.893 -0.872 1.00 . A A . 67 GLU OE1 1 1
18 21440 1 1 67 GLU OE2 O 9.650 -9.350 0.710 1.00 . A A . 67 GLU OE2 1 1
18 21441 1 1 68 GLU C C 14.639 -3.279 -0.590 1.00 . A A . 68 GLU C 1 1
18 21442 1 1 68 GLU CA C 13.498 -3.549 0.344 1.00 . A A . 68 GLU CA 1 1
18 21443 1 1 68 GLU CB C 13.362 -2.436 1.369 1.00 . A A . 68 GLU CB 1 1
18 21444 1 1 68 GLU CD C 12.546 -0.129 1.870 1.00 . A A . 68 GLU CD 1 1
18 21445 1 1 68 GLU CG C 12.884 -1.133 0.807 1.00 . A A . 68 GLU CG 1 1
18 21446 1 1 68 GLU H H 14.533 -5.338 0.798 1.00 . A A . 68 GLU H 1 1
18 21447 1 1 68 GLU HA H 12.588 -3.624 -0.235 1.00 . A A . 68 GLU HA 1 1
18 21448 1 1 68 GLU HB2 H 12.642 -2.763 2.099 1.00 . A A . 68 GLU HB2 1 1
18 21449 1 1 68 GLU HB3 H 14.329 -2.288 1.824 1.00 . A A . 68 GLU HB3 1 1
18 21450 1 1 68 GLU HG2 H 13.676 -0.723 0.200 1.00 . A A . 68 GLU HG2 1 1
18 21451 1 1 68 GLU HG3 H 12.007 -1.315 0.204 1.00 . A A . 68 GLU HG3 1 1
18 21452 1 1 68 GLU N N 13.714 -4.831 0.985 1.00 . A A . 68 GLU N 1 1
18 21453 1 1 68 GLU O O 15.798 -3.301 -0.193 1.00 . A A . 68 GLU O 1 1
18 21454 1 1 68 GLU OE1 O 13.383 0.725 2.190 1.00 . A A . 68 GLU OE1 1 1
18 21455 1 1 68 GLU OE2 O 11.434 -0.158 2.402 1.00 . A A . 68 GLU OE2 1 1
18 21456 1 1 69 THR C C 15.533 -1.430 -3.238 1.00 . A A . 69 THR C 1 1
18 21457 1 1 69 THR CA C 15.331 -2.872 -2.830 1.00 . A A . 69 THR CA 1 1
18 21458 1 1 69 THR CB C 15.067 -3.798 -4.043 1.00 . A A . 69 THR CB 1 1
18 21459 1 1 69 THR CG2 C 15.282 -5.253 -3.659 1.00 . A A . 69 THR CG2 1 1
18 21460 1 1 69 THR H H 13.365 -2.930 -2.021 1.00 . A A . 69 THR H 1 1
18 21461 1 1 69 THR HA H 16.248 -3.170 -2.361 1.00 . A A . 69 THR HA 1 1
18 21462 1 1 69 THR HB H 15.748 -3.537 -4.841 1.00 . A A . 69 THR HB 1 1
18 21463 1 1 69 THR HG1 H 13.554 -2.723 -4.774 1.00 . A A . 69 THR HG1 1 1
18 21464 1 1 69 THR HG21 H 15.127 -5.888 -4.520 1.00 . A A . 69 THR HG21 1 1
18 21465 1 1 69 THR HG22 H 14.584 -5.524 -2.881 1.00 . A A . 69 THR HG22 1 1
18 21466 1 1 69 THR HG23 H 16.290 -5.378 -3.292 1.00 . A A . 69 THR HG23 1 1
18 21467 1 1 69 THR N N 14.319 -3.023 -1.811 1.00 . A A . 69 THR N 1 1
18 21468 1 1 69 THR O O 16.544 -1.066 -3.842 1.00 . A A . 69 THR O 1 1
18 21469 1 1 69 THR OG1 O 13.706 -3.635 -4.500 1.00 . A A . 69 THR OG1 1 1
18 21470 1 1 70 GLU C C 15.638 1.489 -2.223 1.00 . A A . 70 GLU C 1 1
18 21471 1 1 70 GLU CA C 14.657 0.802 -3.155 1.00 . A A . 70 GLU CA 1 1
18 21472 1 1 70 GLU CB C 13.279 1.401 -2.987 1.00 . A A . 70 GLU CB 1 1
18 21473 1 1 70 GLU CD C 11.363 1.632 -1.403 1.00 . A A . 70 GLU CD 1 1
18 21474 1 1 70 GLU CG C 12.763 1.200 -1.592 1.00 . A A . 70 GLU CG 1 1
18 21475 1 1 70 GLU H H 13.846 -0.997 -2.369 1.00 . A A . 70 GLU H 1 1
18 21476 1 1 70 GLU HA H 14.976 0.913 -4.174 1.00 . A A . 70 GLU HA 1 1
18 21477 1 1 70 GLU HB2 H 13.320 2.460 -3.195 1.00 . A A . 70 GLU HB2 1 1
18 21478 1 1 70 GLU HB3 H 12.596 0.923 -3.675 1.00 . A A . 70 GLU HB3 1 1
18 21479 1 1 70 GLU HG2 H 12.847 0.145 -1.373 1.00 . A A . 70 GLU HG2 1 1
18 21480 1 1 70 GLU HG3 H 13.407 1.738 -0.911 1.00 . A A . 70 GLU HG3 1 1
18 21481 1 1 70 GLU N N 14.607 -0.615 -2.858 1.00 . A A . 70 GLU N 1 1
18 21482 1 1 70 GLU O O 16.162 2.541 -2.516 1.00 . A A . 70 GLU O 1 1
18 21483 1 1 70 GLU OE1 O 11.135 2.799 -1.042 1.00 . A A . 70 GLU OE1 1 1
18 21484 1 1 70 GLU OE2 O 10.456 0.817 -1.597 1.00 . A A . 70 GLU OE2 1 1
18 21485 1 1 71 ASP C C 18.210 1.291 -0.387 1.00 . A A . 71 ASP C 1 1
18 21486 1 1 71 ASP CA C 16.744 1.373 -0.057 1.00 . A A . 71 ASP CA 1 1
18 21487 1 1 71 ASP CB C 16.416 0.661 1.237 1.00 . A A . 71 ASP CB 1 1
18 21488 1 1 71 ASP CG C 17.121 1.236 2.449 1.00 . A A . 71 ASP CG 1 1
18 21489 1 1 71 ASP H H 15.556 -0.083 -1.035 1.00 . A A . 71 ASP H 1 1
18 21490 1 1 71 ASP HA H 16.487 2.412 0.039 1.00 . A A . 71 ASP HA 1 1
18 21491 1 1 71 ASP HB2 H 15.346 0.732 1.355 1.00 . A A . 71 ASP HB2 1 1
18 21492 1 1 71 ASP HB3 H 16.679 -0.381 1.131 1.00 . A A . 71 ASP HB3 1 1
18 21493 1 1 71 ASP N N 15.925 0.820 -1.128 1.00 . A A . 71 ASP N 1 1
18 21494 1 1 71 ASP O O 19.046 1.956 0.208 1.00 . A A . 71 ASP O 1 1
18 21495 1 1 71 ASP OD1 O 18.013 0.569 3.002 1.00 . A A . 71 ASP OD1 1 1
18 21496 1 1 71 ASP OD2 O 16.797 2.368 2.860 1.00 . A A . 71 ASP OD2 1 1
18 21497 1 1 72 LEU C C 20.257 1.567 -2.665 1.00 . A A . 72 LEU C 1 1
18 21498 1 1 72 LEU CA C 19.850 0.335 -1.871 1.00 . A A . 72 LEU CA 1 1
18 21499 1 1 72 LEU CB C 19.931 -0.922 -2.744 1.00 . A A . 72 LEU CB 1 1
18 21500 1 1 72 LEU CD1 C 19.630 -3.406 -3.030 1.00 . A A . 72 LEU CD1 1 1
18 21501 1 1 72 LEU CD2 C 20.404 -2.497 -0.831 1.00 . A A . 72 LEU CD2 1 1
18 21502 1 1 72 LEU CG C 19.536 -2.241 -2.057 1.00 . A A . 72 LEU CG 1 1
18 21503 1 1 72 LEU H H 17.725 0.074 -1.790 1.00 . A A . 72 LEU H 1 1
18 21504 1 1 72 LEU HA H 20.507 0.230 -1.021 1.00 . A A . 72 LEU HA 1 1
18 21505 1 1 72 LEU HB2 H 19.280 -0.776 -3.592 1.00 . A A . 72 LEU HB2 1 1
18 21506 1 1 72 LEU HB3 H 20.945 -1.019 -3.104 1.00 . A A . 72 LEU HB3 1 1
18 21507 1 1 72 LEU HD11 H 18.948 -3.248 -3.853 1.00 . A A . 72 LEU HD11 1 1
18 21508 1 1 72 LEU HD12 H 19.373 -4.322 -2.521 1.00 . A A . 72 LEU HD12 1 1
18 21509 1 1 72 LEU HD13 H 20.638 -3.481 -3.410 1.00 . A A . 72 LEU HD13 1 1
18 21510 1 1 72 LEU HD21 H 20.248 -1.713 -0.104 1.00 . A A . 72 LEU HD21 1 1
18 21511 1 1 72 LEU HD22 H 21.442 -2.504 -1.127 1.00 . A A . 72 LEU HD22 1 1
18 21512 1 1 72 LEU HD23 H 20.144 -3.450 -0.397 1.00 . A A . 72 LEU HD23 1 1
18 21513 1 1 72 LEU HG H 18.507 -2.175 -1.736 1.00 . A A . 72 LEU HG 1 1
18 21514 1 1 72 LEU N N 18.493 0.518 -1.381 1.00 . A A . 72 LEU N 1 1
18 21515 1 1 72 LEU O O 21.429 1.901 -2.782 1.00 . A A . 72 LEU O 1 1
18 21516 1 1 73 GLU C C 18.491 4.480 -3.267 1.00 . A A . 73 GLU C 1 1
18 21517 1 1 73 GLU CA C 19.404 3.463 -3.924 1.00 . A A . 73 GLU CA 1 1
18 21518 1 1 73 GLU CB C 19.010 3.223 -5.374 1.00 . A A . 73 GLU CB 1 1
18 21519 1 1 73 GLU CD C 19.408 1.866 -7.440 1.00 . A A . 73 GLU CD 1 1
18 21520 1 1 73 GLU CG C 19.863 2.166 -6.056 1.00 . A A . 73 GLU CG 1 1
18 21521 1 1 73 GLU H H 18.340 1.927 -3.025 1.00 . A A . 73 GLU H 1 1
18 21522 1 1 73 GLU HA H 20.431 3.786 -3.858 1.00 . A A . 73 GLU HA 1 1
18 21523 1 1 73 GLU HB2 H 17.976 2.914 -5.404 1.00 . A A . 73 GLU HB2 1 1
18 21524 1 1 73 GLU HB3 H 19.118 4.150 -5.919 1.00 . A A . 73 GLU HB3 1 1
18 21525 1 1 73 GLU HG2 H 20.884 2.511 -6.099 1.00 . A A . 73 GLU HG2 1 1
18 21526 1 1 73 GLU HG3 H 19.817 1.257 -5.472 1.00 . A A . 73 GLU HG3 1 1
18 21527 1 1 73 GLU N N 19.255 2.245 -3.175 1.00 . A A . 73 GLU N 1 1
18 21528 1 1 73 GLU O O 17.632 5.105 -3.903 1.00 . A A . 73 GLU O 1 1
18 21529 1 1 73 GLU OE1 O 19.746 2.627 -8.366 1.00 . A A . 73 GLU OE1 1 1
18 21530 1 1 73 GLU OE2 O 18.703 0.856 -7.632 1.00 . A A . 73 GLU OE2 1 1
18 21531 1 1 74 HIS C C 18.108 6.912 -1.425 1.00 . A A . 74 HIS C 1 1
18 21532 1 1 74 HIS CA C 17.861 5.435 -1.115 1.00 . A A . 74 HIS CA 1 1
18 21533 1 1 74 HIS CB C 18.228 5.129 0.356 1.00 . A A . 74 HIS CB 1 1
18 21534 1 1 74 HIS CD2 C 16.984 7.015 1.646 1.00 . A A . 74 HIS CD2 1 1
18 21535 1 1 74 HIS CE1 C 16.048 5.827 3.190 1.00 . A A . 74 HIS CE1 1 1
18 21536 1 1 74 HIS CG C 17.331 5.729 1.410 1.00 . A A . 74 HIS CG 1 1
18 21537 1 1 74 HIS H H 19.413 4.085 -1.580 1.00 . A A . 74 HIS H 1 1
18 21538 1 1 74 HIS HA H 16.818 5.196 -1.267 1.00 . A A . 74 HIS HA 1 1
18 21539 1 1 74 HIS HB2 H 18.212 4.060 0.501 1.00 . A A . 74 HIS HB2 1 1
18 21540 1 1 74 HIS HB3 H 19.233 5.482 0.534 1.00 . A A . 74 HIS HB3 1 1
18 21541 1 1 74 HIS HD1 H 16.804 4.012 2.555 1.00 . A A . 74 HIS HD1 1 1
18 21542 1 1 74 HIS HD2 H 17.281 7.871 1.055 1.00 . A A . 74 HIS HD2 1 1
18 21543 1 1 74 HIS HE1 H 15.479 5.529 4.059 1.00 . A A . 74 HIS HE1 1 1
18 21544 1 1 74 HIS N N 18.674 4.596 -1.973 1.00 . A A . 74 HIS N 1 1
18 21545 1 1 74 HIS ND1 N 16.724 4.989 2.407 1.00 . A A . 74 HIS ND1 1 1
18 21546 1 1 74 HIS NE2 N 16.172 7.071 2.774 1.00 . A A . 74 HIS NE2 1 1
18 21547 1 1 74 HIS O O 17.157 7.693 -1.560 1.00 . A A . 74 HIS O 1 1
18 21548 1 1 75 HIS C C 19.556 9.467 -0.506 1.00 . A A . 75 HIS C 1 1
18 21549 1 1 75 HIS CA C 19.855 8.642 -1.756 1.00 . A A . 75 HIS CA 1 1
18 21550 1 1 75 HIS CB C 19.285 9.339 -3.025 1.00 . A A . 75 HIS CB 1 1
18 21551 1 1 75 HIS CD2 C 19.636 7.592 -4.906 1.00 . A A . 75 HIS CD2 1 1
18 21552 1 1 75 HIS CE1 C 20.685 8.836 -6.341 1.00 . A A . 75 HIS CE1 1 1
18 21553 1 1 75 HIS CG C 19.775 8.813 -4.340 1.00 . A A . 75 HIS CG 1 1
18 21554 1 1 75 HIS H H 20.064 6.548 -1.593 1.00 . A A . 75 HIS H 1 1
18 21555 1 1 75 HIS HA H 20.930 8.577 -1.840 1.00 . A A . 75 HIS HA 1 1
18 21556 1 1 75 HIS HB2 H 18.212 9.216 -3.027 1.00 . A A . 75 HIS HB2 1 1
18 21557 1 1 75 HIS HB3 H 19.515 10.394 -2.981 1.00 . A A . 75 HIS HB3 1 1
18 21558 1 1 75 HIS HD1 H 20.712 10.526 -5.178 1.00 . A A . 75 HIS HD1 1 1
18 21559 1 1 75 HIS HD2 H 19.158 6.733 -4.458 1.00 . A A . 75 HIS HD2 1 1
18 21560 1 1 75 HIS HE1 H 21.201 9.182 -7.225 1.00 . A A . 75 HIS HE1 1 1
18 21561 1 1 75 HIS N N 19.388 7.260 -1.582 1.00 . A A . 75 HIS N 1 1
18 21562 1 1 75 HIS ND1 N 20.447 9.584 -5.271 1.00 . A A . 75 HIS ND1 1 1
18 21563 1 1 75 HIS NE2 N 20.214 7.606 -6.175 1.00 . A A . 75 HIS NE2 1 1
18 21564 1 1 75 HIS O O 20.363 9.518 0.428 1.00 . A A . 75 HIS O 1 1
18 21565 1 1 76 HIS C C 16.444 10.953 0.510 1.00 . A A . 76 HIS C 1 1
18 21566 1 1 76 HIS CA C 17.934 10.834 0.633 1.00 . A A . 76 HIS CA 1 1
18 21567 1 1 76 HIS CB C 18.590 12.232 0.606 1.00 . A A . 76 HIS CB 1 1
18 21568 1 1 76 HIS CD2 C 17.207 13.565 2.361 1.00 . A A . 76 HIS CD2 1 1
18 21569 1 1 76 HIS CE1 C 18.803 14.146 3.694 1.00 . A A . 76 HIS CE1 1 1
18 21570 1 1 76 HIS CG C 18.350 13.052 1.850 1.00 . A A . 76 HIS CG 1 1
18 21571 1 1 76 HIS H H 17.729 9.857 -1.174 1.00 . A A . 76 HIS H 1 1
18 21572 1 1 76 HIS HA H 18.181 10.330 1.553 1.00 . A A . 76 HIS HA 1 1
18 21573 1 1 76 HIS HB2 H 19.658 12.116 0.497 1.00 . A A . 76 HIS HB2 1 1
18 21574 1 1 76 HIS HB3 H 18.205 12.785 -0.238 1.00 . A A . 76 HIS HB3 1 1
18 21575 1 1 76 HIS HD1 H 20.305 13.233 2.632 1.00 . A A . 76 HIS HD1 1 1
18 21576 1 1 76 HIS HD2 H 16.220 13.461 1.937 1.00 . A A . 76 HIS HD2 1 1
18 21577 1 1 76 HIS HE1 H 19.353 14.585 4.513 1.00 . A A . 76 HIS HE1 1 1
18 21578 1 1 76 HIS N N 18.375 10.023 -0.455 1.00 . A A . 76 HIS N 1 1
18 21579 1 1 76 HIS ND1 N 19.348 13.435 2.712 1.00 . A A . 76 HIS ND1 1 1
18 21580 1 1 76 HIS NE2 N 17.497 14.257 3.529 1.00 . A A . 76 HIS NE2 1 1
18 21581 1 1 76 HIS O O 15.715 10.435 1.360 1.00 . A A . 76 HIS O 1 1
18 21582 1 1 76 HIS OXT O 15.984 11.514 -0.501 1.00 . A A . 76 HIS OXT 1 1
19 21583 1 1 1 ALA C C -13.667 7.526 -7.569 1.00 . A A . 1 ALA C 1 1
19 21584 1 1 1 ALA CA C -12.850 6.247 -7.535 1.00 . A A . 1 ALA CA 1 1
19 21585 1 1 1 ALA CB C -13.605 5.123 -8.213 1.00 . A A . 1 ALA CB 1 1
19 21586 1 1 1 ALA H1 H -11.983 6.636 -5.685 1.00 . A A . 1 ALA H1 1 1
19 21587 1 1 1 ALA H2 H -11.839 5.068 -6.233 1.00 . A A . 1 ALA H2 1 1
19 21588 1 1 1 ALA H3 H -13.293 5.550 -5.562 1.00 . A A . 1 ALA H3 1 1
19 21589 1 1 1 ALA HA H -11.932 6.407 -8.082 1.00 . A A . 1 ALA HA 1 1
19 21590 1 1 1 ALA HB1 H -13.839 5.408 -9.228 1.00 . A A . 1 ALA HB1 1 1
19 21591 1 1 1 ALA HB2 H -14.517 4.918 -7.672 1.00 . A A . 1 ALA HB2 1 1
19 21592 1 1 1 ALA HB3 H -12.988 4.239 -8.227 1.00 . A A . 1 ALA HB3 1 1
19 21593 1 1 1 ALA N N -12.501 5.873 -6.158 1.00 . A A . 1 ALA N 1 1
19 21594 1 1 1 ALA O O -14.214 7.899 -8.609 1.00 . A A . 1 ALA O 1 1
19 21595 1 1 2 ASP C C -13.850 10.349 -5.359 1.00 . A A . 2 ASP C 1 1
19 21596 1 1 2 ASP CA C -14.506 9.428 -6.354 1.00 . A A . 2 ASP CA 1 1
19 21597 1 1 2 ASP CB C -15.966 9.111 -5.956 1.00 . A A . 2 ASP CB 1 1
19 21598 1 1 2 ASP CG C -16.099 8.363 -4.642 1.00 . A A . 2 ASP CG 1 1
19 21599 1 1 2 ASP H H -13.261 7.964 -5.633 1.00 . A A . 2 ASP H 1 1
19 21600 1 1 2 ASP HA H -14.495 9.906 -7.321 1.00 . A A . 2 ASP HA 1 1
19 21601 1 1 2 ASP HB2 H -16.520 10.035 -5.874 1.00 . A A . 2 ASP HB2 1 1
19 21602 1 1 2 ASP HB3 H -16.413 8.510 -6.735 1.00 . A A . 2 ASP HB3 1 1
19 21603 1 1 2 ASP N N -13.732 8.217 -6.456 1.00 . A A . 2 ASP N 1 1
19 21604 1 1 2 ASP O O -12.706 10.105 -4.952 1.00 . A A . 2 ASP O 1 1
19 21605 1 1 2 ASP OD1 O -15.836 7.147 -4.607 1.00 . A A . 2 ASP OD1 1 1
19 21606 1 1 2 ASP OD2 O -16.531 8.966 -3.642 1.00 . A A . 2 ASP OD2 1 1
19 21607 1 1 3 LYS C C -14.139 11.795 -2.647 1.00 . A A . 3 LYS C 1 1
19 21608 1 1 3 LYS CA C -13.981 12.354 -4.046 1.00 . A A . 3 LYS CA 1 1
19 21609 1 1 3 LYS CB C -14.655 13.729 -4.174 1.00 . A A . 3 LYS CB 1 1
19 21610 1 1 3 LYS CD C -15.161 15.739 -5.690 1.00 . A A . 3 LYS CD 1 1
19 21611 1 1 3 LYS CE C -14.472 16.898 -4.942 1.00 . A A . 3 LYS CE 1 1
19 21612 1 1 3 LYS CG C -14.457 14.378 -5.539 1.00 . A A . 3 LYS CG 1 1
19 21613 1 1 3 LYS H H -15.411 11.575 -5.376 1.00 . A A . 3 LYS H 1 1
19 21614 1 1 3 LYS HA H -12.927 12.456 -4.256 1.00 . A A . 3 LYS HA 1 1
19 21615 1 1 3 LYS HB2 H -15.715 13.613 -4.003 1.00 . A A . 3 LYS HB2 1 1
19 21616 1 1 3 LYS HB3 H -14.247 14.386 -3.421 1.00 . A A . 3 LYS HB3 1 1
19 21617 1 1 3 LYS HD2 H -15.187 15.992 -6.739 1.00 . A A . 3 LYS HD2 1 1
19 21618 1 1 3 LYS HD3 H -16.176 15.640 -5.332 1.00 . A A . 3 LYS HD3 1 1
19 21619 1 1 3 LYS HE2 H -13.431 16.926 -5.230 1.00 . A A . 3 LYS HE2 1 1
19 21620 1 1 3 LYS HE3 H -14.943 17.818 -5.255 1.00 . A A . 3 LYS HE3 1 1
19 21621 1 1 3 LYS HG2 H -13.400 14.524 -5.701 1.00 . A A . 3 LYS HG2 1 1
19 21622 1 1 3 LYS HG3 H -14.841 13.703 -6.289 1.00 . A A . 3 LYS HG3 1 1
19 21623 1 1 3 LYS HZ1 H -15.518 16.685 -3.136 1.00 . A A . 3 LYS HZ1 1 1
19 21624 1 1 3 LYS HZ2 H -14.220 17.705 -3.057 1.00 . A A . 3 LYS HZ2 1 1
19 21625 1 1 3 LYS HZ3 H -13.947 16.049 -3.061 1.00 . A A . 3 LYS HZ3 1 1
19 21626 1 1 3 LYS N N -14.519 11.418 -5.003 1.00 . A A . 3 LYS N 1 1
19 21627 1 1 3 LYS NZ N -14.538 16.801 -3.463 1.00 . A A . 3 LYS NZ 1 1
19 21628 1 1 3 LYS O O -15.255 11.629 -2.167 1.00 . A A . 3 LYS O 1 1
19 21629 1 1 4 GLN C C -13.664 11.792 0.361 1.00 . A A . 4 GLN C 1 1
19 21630 1 1 4 GLN CA C -12.963 10.914 -0.670 1.00 . A A . 4 GLN CA 1 1
19 21631 1 1 4 GLN CB C -11.510 10.614 -0.195 1.00 . A A . 4 GLN CB 1 1
19 21632 1 1 4 GLN CD C -10.087 12.178 -1.640 1.00 . A A . 4 GLN CD 1 1
19 21633 1 1 4 GLN CG C -10.535 11.804 -0.231 1.00 . A A . 4 GLN CG 1 1
19 21634 1 1 4 GLN H H -12.179 11.622 -2.521 1.00 . A A . 4 GLN H 1 1
19 21635 1 1 4 GLN HA H -13.498 9.978 -0.710 1.00 . A A . 4 GLN HA 1 1
19 21636 1 1 4 GLN HB2 H -11.560 10.264 0.826 1.00 . A A . 4 GLN HB2 1 1
19 21637 1 1 4 GLN HB3 H -11.102 9.821 -0.803 1.00 . A A . 4 GLN HB3 1 1
19 21638 1 1 4 GLN HE21 H -10.166 10.289 -2.197 1.00 . A A . 4 GLN HE21 1 1
19 21639 1 1 4 GLN HE22 H -9.689 11.402 -3.417 1.00 . A A . 4 GLN HE22 1 1
19 21640 1 1 4 GLN HG2 H -11.023 12.660 0.209 1.00 . A A . 4 GLN HG2 1 1
19 21641 1 1 4 GLN HG3 H -9.664 11.552 0.357 1.00 . A A . 4 GLN HG3 1 1
19 21642 1 1 4 GLN N N -13.010 11.477 -2.027 1.00 . A A . 4 GLN N 1 1
19 21643 1 1 4 GLN NE2 N -9.971 11.201 -2.497 1.00 . A A . 4 GLN NE2 1 1
19 21644 1 1 4 GLN O O -14.000 12.953 0.096 1.00 . A A . 4 GLN O 1 1
19 21645 1 1 4 GLN OE1 O -9.826 13.334 -1.942 1.00 . A A . 4 GLN OE1 1 1
19 21646 1 1 5 THR C C -13.726 13.106 3.109 1.00 . A A . 5 THR C 1 1
19 21647 1 1 5 THR CA C -14.511 11.880 2.617 1.00 . A A . 5 THR CA 1 1
19 21648 1 1 5 THR CB C -14.696 10.853 3.740 1.00 . A A . 5 THR CB 1 1
19 21649 1 1 5 THR CG2 C -15.921 9.985 3.486 1.00 . A A . 5 THR CG2 1 1
19 21650 1 1 5 THR H H -13.559 10.317 1.710 1.00 . A A . 5 THR H 1 1
19 21651 1 1 5 THR HA H -15.491 12.192 2.293 1.00 . A A . 5 THR HA 1 1
19 21652 1 1 5 THR HB H -14.807 11.371 4.682 1.00 . A A . 5 THR HB 1 1
19 21653 1 1 5 THR HG1 H -12.775 10.520 4.118 1.00 . A A . 5 THR HG1 1 1
19 21654 1 1 5 THR HG21 H -16.039 9.290 4.304 1.00 . A A . 5 THR HG21 1 1
19 21655 1 1 5 THR HG22 H -15.782 9.431 2.569 1.00 . A A . 5 THR HG22 1 1
19 21656 1 1 5 THR HG23 H -16.804 10.600 3.401 1.00 . A A . 5 THR HG23 1 1
19 21657 1 1 5 THR N N -13.863 11.228 1.522 1.00 . A A . 5 THR N 1 1
19 21658 1 1 5 THR O O -12.560 13.321 2.725 1.00 . A A . 5 THR O 1 1
19 21659 1 1 5 THR OG1 O -13.528 10.011 3.780 1.00 . A A . 5 THR OG1 1 1
19 21660 1 1 6 HIS C C -12.657 14.736 5.457 1.00 . A A . 6 HIS C 1 1
19 21661 1 1 6 HIS CA C -13.735 15.098 4.458 1.00 . A A . 6 HIS CA 1 1
19 21662 1 1 6 HIS CB C -14.754 16.041 5.120 1.00 . A A . 6 HIS CB 1 1
19 21663 1 1 6 HIS CD2 C -15.580 17.321 3.019 1.00 . A A . 6 HIS CD2 1 1
19 21664 1 1 6 HIS CE1 C -17.708 17.318 3.423 1.00 . A A . 6 HIS CE1 1 1
19 21665 1 1 6 HIS CG C -15.760 16.646 4.181 1.00 . A A . 6 HIS CG 1 1
19 21666 1 1 6 HIS H H -15.285 13.687 4.183 1.00 . A A . 6 HIS H 1 1
19 21667 1 1 6 HIS HA H -13.279 15.617 3.629 1.00 . A A . 6 HIS HA 1 1
19 21668 1 1 6 HIS HB2 H -15.307 15.487 5.866 1.00 . A A . 6 HIS HB2 1 1
19 21669 1 1 6 HIS HB3 H -14.221 16.846 5.607 1.00 . A A . 6 HIS HB3 1 1
19 21670 1 1 6 HIS HD1 H -17.574 16.221 5.169 1.00 . A A . 6 HIS HD1 1 1
19 21671 1 1 6 HIS HD2 H -14.636 17.501 2.526 1.00 . A A . 6 HIS HD2 1 1
19 21672 1 1 6 HIS HE1 H -18.772 17.488 3.349 1.00 . A A . 6 HIS HE1 1 1
19 21673 1 1 6 HIS N N -14.365 13.909 3.925 1.00 . A A . 6 HIS N 1 1
19 21674 1 1 6 HIS ND1 N -17.115 16.656 4.415 1.00 . A A . 6 HIS ND1 1 1
19 21675 1 1 6 HIS NE2 N -16.819 17.746 2.541 1.00 . A A . 6 HIS NE2 1 1
19 21676 1 1 6 HIS O O -12.739 13.689 6.134 1.00 . A A . 6 HIS O 1 1
19 21677 1 1 7 GLU C C -9.600 14.318 6.134 1.00 . A A . 7 GLU C 1 1
19 21678 1 1 7 GLU CA C -10.544 15.485 6.466 1.00 . A A . 7 GLU CA 1 1
19 21679 1 1 7 GLU CB C -11.052 15.472 7.914 1.00 . A A . 7 GLU CB 1 1
19 21680 1 1 7 GLU CD C -12.271 16.793 9.682 1.00 . A A . 7 GLU CD 1 1
19 21681 1 1 7 GLU CG C -11.774 16.765 8.275 1.00 . A A . 7 GLU CG 1 1
19 21682 1 1 7 GLU H H -11.654 16.346 4.896 1.00 . A A . 7 GLU H 1 1
19 21683 1 1 7 GLU HA H -9.969 16.387 6.320 1.00 . A A . 7 GLU HA 1 1
19 21684 1 1 7 GLU HB2 H -11.734 14.644 8.037 1.00 . A A . 7 GLU HB2 1 1
19 21685 1 1 7 GLU HB3 H -10.216 15.353 8.587 1.00 . A A . 7 GLU HB3 1 1
19 21686 1 1 7 GLU HG2 H -11.101 17.598 8.140 1.00 . A A . 7 GLU HG2 1 1
19 21687 1 1 7 GLU HG3 H -12.616 16.877 7.608 1.00 . A A . 7 GLU HG3 1 1
19 21688 1 1 7 GLU N N -11.653 15.595 5.531 1.00 . A A . 7 GLU N 1 1
19 21689 1 1 7 GLU O O -9.591 13.820 5.007 1.00 . A A . 7 GLU O 1 1
19 21690 1 1 7 GLU OE1 O -13.501 16.767 9.895 1.00 . A A . 7 GLU OE1 1 1
19 21691 1 1 7 GLU OE2 O -11.443 16.855 10.610 1.00 . A A . 7 GLU OE2 1 1
19 21692 1 1 8 THR C C -8.176 11.477 6.759 1.00 . A A . 8 THR C 1 1
19 21693 1 1 8 THR CA C -7.740 12.922 6.916 1.00 . A A . 8 THR CA 1 1
19 21694 1 1 8 THR CB C -6.707 13.080 8.031 1.00 . A A . 8 THR CB 1 1
19 21695 1 1 8 THR CG2 C -5.821 14.273 7.757 1.00 . A A . 8 THR CG2 1 1
19 21696 1 1 8 THR H H -8.921 14.240 8.019 1.00 . A A . 8 THR H 1 1
19 21697 1 1 8 THR HA H -7.246 13.142 5.991 1.00 . A A . 8 THR HA 1 1
19 21698 1 1 8 THR HB H -6.103 12.187 8.083 1.00 . A A . 8 THR HB 1 1
19 21699 1 1 8 THR HG1 H -8.070 12.576 9.398 1.00 . A A . 8 THR HG1 1 1
19 21700 1 1 8 THR HG21 H -5.108 14.394 8.559 1.00 . A A . 8 THR HG21 1 1
19 21701 1 1 8 THR HG22 H -6.443 15.153 7.680 1.00 . A A . 8 THR HG22 1 1
19 21702 1 1 8 THR HG23 H -5.301 14.118 6.823 1.00 . A A . 8 THR HG23 1 1
19 21703 1 1 8 THR N N -8.813 13.898 7.107 1.00 . A A . 8 THR N 1 1
19 21704 1 1 8 THR O O -7.338 10.555 6.734 1.00 . A A . 8 THR O 1 1
19 21705 1 1 8 THR OG1 O -7.398 13.273 9.288 1.00 . A A . 8 THR OG1 1 1
19 21706 1 1 9 GLU C C -10.493 9.761 5.106 1.00 . A A . 9 GLU C 1 1
19 21707 1 1 9 GLU CA C -9.943 9.961 6.481 1.00 . A A . 9 GLU CA 1 1
19 21708 1 1 9 GLU CB C -10.993 9.655 7.525 1.00 . A A . 9 GLU CB 1 1
19 21709 1 1 9 GLU CD C -10.329 10.992 9.579 1.00 . A A . 9 GLU CD 1 1
19 21710 1 1 9 GLU CG C -10.493 9.629 8.962 1.00 . A A . 9 GLU CG 1 1
19 21711 1 1 9 GLU H H -10.016 12.055 6.551 1.00 . A A . 9 GLU H 1 1
19 21712 1 1 9 GLU HA H -9.121 9.272 6.601 1.00 . A A . 9 GLU HA 1 1
19 21713 1 1 9 GLU HB2 H -11.689 10.475 7.450 1.00 . A A . 9 GLU HB2 1 1
19 21714 1 1 9 GLU HB3 H -11.485 8.723 7.290 1.00 . A A . 9 GLU HB3 1 1
19 21715 1 1 9 GLU HG2 H -11.154 9.043 9.582 1.00 . A A . 9 GLU HG2 1 1
19 21716 1 1 9 GLU HG3 H -9.515 9.173 8.921 1.00 . A A . 9 GLU HG3 1 1
19 21717 1 1 9 GLU N N -9.427 11.274 6.614 1.00 . A A . 9 GLU N 1 1
19 21718 1 1 9 GLU O O -11.046 10.678 4.508 1.00 . A A . 9 GLU O 1 1
19 21719 1 1 9 GLU OE1 O -9.174 11.436 9.766 1.00 . A A . 9 GLU OE1 1 1
19 21720 1 1 9 GLU OE2 O -11.353 11.634 9.896 1.00 . A A . 9 GLU OE2 1 1
19 21721 1 1 10 LEU C C -11.597 6.982 3.428 1.00 . A A . 10 LEU C 1 1
19 21722 1 1 10 LEU CA C -10.753 8.222 3.291 1.00 . A A . 10 LEU CA 1 1
19 21723 1 1 10 LEU CB C -9.555 7.908 2.374 1.00 . A A . 10 LEU CB 1 1
19 21724 1 1 10 LEU CD1 C -7.447 8.208 3.676 1.00 . A A . 10 LEU CD1 1 1
19 21725 1 1 10 LEU CD2 C -7.494 8.792 1.266 1.00 . A A . 10 LEU CD2 1 1
19 21726 1 1 10 LEU CG C -8.289 8.756 2.542 1.00 . A A . 10 LEU CG 1 1
19 21727 1 1 10 LEU H H -9.866 7.889 5.134 1.00 . A A . 10 LEU H 1 1
19 21728 1 1 10 LEU HA H -11.332 9.029 2.865 1.00 . A A . 10 LEU HA 1 1
19 21729 1 1 10 LEU HB2 H -9.281 6.877 2.532 1.00 . A A . 10 LEU HB2 1 1
19 21730 1 1 10 LEU HB3 H -9.894 8.007 1.354 1.00 . A A . 10 LEU HB3 1 1
19 21731 1 1 10 LEU HD11 H -6.558 8.802 3.816 1.00 . A A . 10 LEU HD11 1 1
19 21732 1 1 10 LEU HD12 H -7.192 7.193 3.409 1.00 . A A . 10 LEU HD12 1 1
19 21733 1 1 10 LEU HD13 H -8.054 8.194 4.570 1.00 . A A . 10 LEU HD13 1 1
19 21734 1 1 10 LEU HD21 H -8.104 9.202 0.474 1.00 . A A . 10 LEU HD21 1 1
19 21735 1 1 10 LEU HD22 H -7.188 7.784 1.029 1.00 . A A . 10 LEU HD22 1 1
19 21736 1 1 10 LEU HD23 H -6.623 9.413 1.418 1.00 . A A . 10 LEU HD23 1 1
19 21737 1 1 10 LEU HG H -8.571 9.763 2.814 1.00 . A A . 10 LEU HG 1 1
19 21738 1 1 10 LEU N N -10.315 8.578 4.602 1.00 . A A . 10 LEU N 1 1
19 21739 1 1 10 LEU O O -11.778 6.480 4.538 1.00 . A A . 10 LEU O 1 1
19 21740 1 1 11 THR C C -12.021 4.090 2.113 1.00 . A A . 11 THR C 1 1
19 21741 1 1 11 THR CA C -12.906 5.300 2.395 1.00 . A A . 11 THR CA 1 1
19 21742 1 1 11 THR CB C -14.060 5.377 1.355 1.00 . A A . 11 THR CB 1 1
19 21743 1 1 11 THR CG2 C -14.633 6.783 1.302 1.00 . A A . 11 THR CG2 1 1
19 21744 1 1 11 THR H H -11.915 6.877 1.471 1.00 . A A . 11 THR H 1 1
19 21745 1 1 11 THR HA H -13.296 5.209 3.392 1.00 . A A . 11 THR HA 1 1
19 21746 1 1 11 THR HB H -14.846 4.683 1.612 1.00 . A A . 11 THR HB 1 1
19 21747 1 1 11 THR HG1 H -14.182 5.411 -0.601 1.00 . A A . 11 THR HG1 1 1
19 21748 1 1 11 THR HG21 H -15.489 6.798 0.646 1.00 . A A . 11 THR HG21 1 1
19 21749 1 1 11 THR HG22 H -13.868 7.419 0.874 1.00 . A A . 11 THR HG22 1 1
19 21750 1 1 11 THR HG23 H -14.900 7.128 2.289 1.00 . A A . 11 THR HG23 1 1
19 21751 1 1 11 THR N N -12.086 6.474 2.343 1.00 . A A . 11 THR N 1 1
19 21752 1 1 11 THR O O -10.853 4.260 1.776 1.00 . A A . 11 THR O 1 1
19 21753 1 1 11 THR OG1 O -13.536 5.108 0.054 1.00 . A A . 11 THR OG1 1 1
19 21754 1 1 12 PHE C C -11.373 1.660 0.464 1.00 . A A . 12 PHE C 1 1
19 21755 1 1 12 PHE CA C -11.791 1.686 1.934 1.00 . A A . 12 PHE CA 1 1
19 21756 1 1 12 PHE CB C -12.582 0.419 2.310 1.00 . A A . 12 PHE CB 1 1
19 21757 1 1 12 PHE CD1 C -10.609 -1.121 2.492 1.00 . A A . 12 PHE CD1 1 1
19 21758 1 1 12 PHE CD2 C -12.457 -1.813 1.162 1.00 . A A . 12 PHE CD2 1 1
19 21759 1 1 12 PHE CE1 C -9.954 -2.286 2.189 1.00 . A A . 12 PHE CE1 1 1
19 21760 1 1 12 PHE CE2 C -11.796 -2.990 0.863 1.00 . A A . 12 PHE CE2 1 1
19 21761 1 1 12 PHE CG C -11.869 -0.863 1.982 1.00 . A A . 12 PHE CG 1 1
19 21762 1 1 12 PHE CZ C -10.539 -3.220 1.382 1.00 . A A . 12 PHE CZ 1 1
19 21763 1 1 12 PHE H H -13.511 2.802 2.474 1.00 . A A . 12 PHE H 1 1
19 21764 1 1 12 PHE HA H -10.895 1.735 2.536 1.00 . A A . 12 PHE HA 1 1
19 21765 1 1 12 PHE HB2 H -12.777 0.422 3.372 1.00 . A A . 12 PHE HB2 1 1
19 21766 1 1 12 PHE HB3 H -13.521 0.425 1.777 1.00 . A A . 12 PHE HB3 1 1
19 21767 1 1 12 PHE HD1 H -10.119 -0.411 3.141 1.00 . A A . 12 PHE HD1 1 1
19 21768 1 1 12 PHE HD2 H -13.441 -1.630 0.756 1.00 . A A . 12 PHE HD2 1 1
19 21769 1 1 12 PHE HE1 H -8.973 -2.460 2.605 1.00 . A A . 12 PHE HE1 1 1
19 21770 1 1 12 PHE HE2 H -12.263 -3.725 0.226 1.00 . A A . 12 PHE HE2 1 1
19 21771 1 1 12 PHE HZ H -9.997 -4.126 1.165 1.00 . A A . 12 PHE HZ 1 1
19 21772 1 1 12 PHE N N -12.566 2.889 2.216 1.00 . A A . 12 PHE N 1 1
19 21773 1 1 12 PHE O O -10.259 1.312 0.096 1.00 . A A . 12 PHE O 1 1
19 21774 1 1 13 ASP C C -11.061 3.343 -2.034 1.00 . A A . 13 ASP C 1 1
19 21775 1 1 13 ASP CA C -12.152 2.349 -1.762 1.00 . A A . 13 ASP CA 1 1
19 21776 1 1 13 ASP CB C -13.448 2.906 -2.292 1.00 . A A . 13 ASP CB 1 1
19 21777 1 1 13 ASP CG C -13.493 3.105 -3.788 1.00 . A A . 13 ASP CG 1 1
19 21778 1 1 13 ASP H H -13.189 2.280 0.093 1.00 . A A . 13 ASP H 1 1
19 21779 1 1 13 ASP HA H -11.945 1.413 -2.260 1.00 . A A . 13 ASP HA 1 1
19 21780 1 1 13 ASP HB2 H -14.239 2.250 -1.985 1.00 . A A . 13 ASP HB2 1 1
19 21781 1 1 13 ASP HB3 H -13.600 3.862 -1.812 1.00 . A A . 13 ASP HB3 1 1
19 21782 1 1 13 ASP N N -12.305 2.137 -0.319 1.00 . A A . 13 ASP N 1 1
19 21783 1 1 13 ASP O O -10.199 3.139 -2.885 1.00 . A A . 13 ASP O 1 1
19 21784 1 1 13 ASP OD1 O -13.567 2.103 -4.518 1.00 . A A . 13 ASP OD1 1 1
19 21785 1 1 13 ASP OD2 O -13.540 4.265 -4.248 1.00 . A A . 13 ASP OD2 1 1
19 21786 1 1 14 GLN C C -8.764 5.088 -0.950 1.00 . A A . 14 GLN C 1 1
19 21787 1 1 14 GLN CA C -10.146 5.459 -1.428 1.00 . A A . 14 GLN CA 1 1
19 21788 1 1 14 GLN CB C -10.652 6.738 -0.797 1.00 . A A . 14 GLN CB 1 1
19 21789 1 1 14 GLN CD C -11.793 7.566 -2.924 1.00 . A A . 14 GLN CD 1 1
19 21790 1 1 14 GLN CG C -11.941 7.237 -1.440 1.00 . A A . 14 GLN CG 1 1
19 21791 1 1 14 GLN H H -11.684 4.311 -0.487 1.00 . A A . 14 GLN H 1 1
19 21792 1 1 14 GLN HA H -10.138 5.580 -2.500 1.00 . A A . 14 GLN HA 1 1
19 21793 1 1 14 GLN HB2 H -10.821 6.535 0.250 1.00 . A A . 14 GLN HB2 1 1
19 21794 1 1 14 GLN HB3 H -9.899 7.509 -0.874 1.00 . A A . 14 GLN HB3 1 1
19 21795 1 1 14 GLN HE21 H -9.938 8.113 -2.631 1.00 . A A . 14 GLN HE21 1 1
19 21796 1 1 14 GLN HE22 H -10.522 8.241 -4.254 1.00 . A A . 14 GLN HE22 1 1
19 21797 1 1 14 GLN HG2 H -12.689 6.467 -1.328 1.00 . A A . 14 GLN HG2 1 1
19 21798 1 1 14 GLN HG3 H -12.251 8.121 -0.903 1.00 . A A . 14 GLN HG3 1 1
19 21799 1 1 14 GLN N N -11.057 4.377 -1.241 1.00 . A A . 14 GLN N 1 1
19 21800 1 1 14 GLN NE2 N -10.642 8.014 -3.307 1.00 . A A . 14 GLN NE2 1 1
19 21801 1 1 14 GLN O O -7.767 5.528 -1.507 1.00 . A A . 14 GLN O 1 1
19 21802 1 1 14 GLN OE1 O -12.720 7.421 -3.714 1.00 . A A . 14 GLN OE1 1 1
19 21803 1 1 15 VAL C C -6.838 2.890 -0.209 1.00 . A A . 15 VAL C 1 1
19 21804 1 1 15 VAL CA C -7.473 3.880 0.694 1.00 . A A . 15 VAL CA 1 1
19 21805 1 1 15 VAL CB C -7.617 3.338 2.134 1.00 . A A . 15 VAL CB 1 1
19 21806 1 1 15 VAL CG1 C -6.337 2.651 2.545 1.00 . A A . 15 VAL CG1 1 1
19 21807 1 1 15 VAL CG2 C -7.859 4.493 3.079 1.00 . A A . 15 VAL CG2 1 1
19 21808 1 1 15 VAL H H -9.566 3.959 0.469 1.00 . A A . 15 VAL H 1 1
19 21809 1 1 15 VAL HA H -6.845 4.759 0.703 1.00 . A A . 15 VAL HA 1 1
19 21810 1 1 15 VAL HB H -8.466 2.671 2.194 1.00 . A A . 15 VAL HB 1 1
19 21811 1 1 15 VAL HG11 H -6.189 1.787 1.914 1.00 . A A . 15 VAL HG11 1 1
19 21812 1 1 15 VAL HG12 H -6.350 2.372 3.588 1.00 . A A . 15 VAL HG12 1 1
19 21813 1 1 15 VAL HG13 H -5.533 3.348 2.343 1.00 . A A . 15 VAL HG13 1 1
19 21814 1 1 15 VAL HG21 H -7.967 4.119 4.087 1.00 . A A . 15 VAL HG21 1 1
19 21815 1 1 15 VAL HG22 H -8.750 5.020 2.776 1.00 . A A . 15 VAL HG22 1 1
19 21816 1 1 15 VAL HG23 H -7.000 5.147 3.035 1.00 . A A . 15 VAL HG23 1 1
19 21817 1 1 15 VAL N N -8.719 4.302 0.107 1.00 . A A . 15 VAL N 1 1
19 21818 1 1 15 VAL O O -5.619 2.911 -0.422 1.00 . A A . 15 VAL O 1 1
19 21819 1 1 16 LYS C C -6.568 1.935 -2.880 1.00 . A A . 16 LYS C 1 1
19 21820 1 1 16 LYS CA C -7.188 1.143 -1.761 1.00 . A A . 16 LYS CA 1 1
19 21821 1 1 16 LYS CB C -8.328 0.264 -2.261 1.00 . A A . 16 LYS CB 1 1
19 21822 1 1 16 LYS CD C -9.644 -1.891 -2.004 1.00 . A A . 16 LYS CD 1 1
19 21823 1 1 16 LYS CE C -10.986 -1.215 -2.209 1.00 . A A . 16 LYS CE 1 1
19 21824 1 1 16 LYS CG C -8.619 -0.947 -1.376 1.00 . A A . 16 LYS CG 1 1
19 21825 1 1 16 LYS H H -8.585 1.885 -0.527 1.00 . A A . 16 LYS H 1 1
19 21826 1 1 16 LYS HA H -6.429 0.514 -1.321 1.00 . A A . 16 LYS HA 1 1
19 21827 1 1 16 LYS HB2 H -9.209 0.891 -2.240 1.00 . A A . 16 LYS HB2 1 1
19 21828 1 1 16 LYS HB3 H -8.169 -0.034 -3.279 1.00 . A A . 16 LYS HB3 1 1
19 21829 1 1 16 LYS HD2 H -9.276 -2.229 -2.961 1.00 . A A . 16 LYS HD2 1 1
19 21830 1 1 16 LYS HD3 H -9.773 -2.741 -1.349 1.00 . A A . 16 LYS HD3 1 1
19 21831 1 1 16 LYS HE2 H -11.374 -0.905 -1.249 1.00 . A A . 16 LYS HE2 1 1
19 21832 1 1 16 LYS HE3 H -10.835 -0.343 -2.824 1.00 . A A . 16 LYS HE3 1 1
19 21833 1 1 16 LYS HG2 H -7.704 -1.495 -1.208 1.00 . A A . 16 LYS HG2 1 1
19 21834 1 1 16 LYS HG3 H -9.004 -0.594 -0.430 1.00 . A A . 16 LYS HG3 1 1
19 21835 1 1 16 LYS HZ1 H -12.171 -2.939 -2.267 1.00 . A A . 16 LYS HZ1 1 1
19 21836 1 1 16 LYS HZ2 H -11.632 -2.428 -3.775 1.00 . A A . 16 LYS HZ2 1 1
19 21837 1 1 16 LYS HZ3 H -12.865 -1.600 -3.006 1.00 . A A . 16 LYS HZ3 1 1
19 21838 1 1 16 LYS N N -7.644 2.031 -0.764 1.00 . A A . 16 LYS N 1 1
19 21839 1 1 16 LYS NZ N -11.969 -2.104 -2.848 1.00 . A A . 16 LYS NZ 1 1
19 21840 1 1 16 LYS O O -5.470 1.657 -3.279 1.00 . A A . 16 LYS O 1 1
19 21841 1 1 17 GLU C C -5.450 4.611 -3.885 1.00 . A A . 17 GLU C 1 1
19 21842 1 1 17 GLU CA C -6.688 3.811 -4.322 1.00 . A A . 17 GLU CA 1 1
19 21843 1 1 17 GLU CB C -7.737 4.641 -5.008 1.00 . A A . 17 GLU CB 1 1
19 21844 1 1 17 GLU CD C -9.680 4.527 -6.584 1.00 . A A . 17 GLU CD 1 1
19 21845 1 1 17 GLU CG C -8.572 3.790 -5.933 1.00 . A A . 17 GLU CG 1 1
19 21846 1 1 17 GLU H H -8.149 3.120 -2.992 1.00 . A A . 17 GLU H 1 1
19 21847 1 1 17 GLU HA H -6.315 3.111 -5.055 1.00 . A A . 17 GLU HA 1 1
19 21848 1 1 17 GLU HB2 H -8.378 5.092 -4.265 1.00 . A A . 17 GLU HB2 1 1
19 21849 1 1 17 GLU HB3 H -7.262 5.413 -5.595 1.00 . A A . 17 GLU HB3 1 1
19 21850 1 1 17 GLU HG2 H -7.935 3.386 -6.705 1.00 . A A . 17 GLU HG2 1 1
19 21851 1 1 17 GLU HG3 H -8.986 2.978 -5.355 1.00 . A A . 17 GLU HG3 1 1
19 21852 1 1 17 GLU N N -7.241 2.949 -3.325 1.00 . A A . 17 GLU N 1 1
19 21853 1 1 17 GLU O O -4.630 4.953 -4.732 1.00 . A A . 17 GLU O 1 1
19 21854 1 1 17 GLU OE1 O -9.495 5.676 -7.002 1.00 . A A . 17 GLU OE1 1 1
19 21855 1 1 17 GLU OE2 O -10.774 3.955 -6.718 1.00 . A A . 17 GLU OE2 1 1
19 21856 1 1 18 GLN C C -2.903 4.692 -2.283 1.00 . A A . 18 GLN C 1 1
19 21857 1 1 18 GLN CA C -4.082 5.599 -2.121 1.00 . A A . 18 GLN CA 1 1
19 21858 1 1 18 GLN CB C -4.224 6.230 -0.702 1.00 . A A . 18 GLN CB 1 1
19 21859 1 1 18 GLN CD C -4.234 6.034 1.821 1.00 . A A . 18 GLN CD 1 1
19 21860 1 1 18 GLN CG C -4.059 5.314 0.490 1.00 . A A . 18 GLN CG 1 1
19 21861 1 1 18 GLN H H -5.961 4.679 -1.901 1.00 . A A . 18 GLN H 1 1
19 21862 1 1 18 GLN HA H -3.964 6.377 -2.851 1.00 . A A . 18 GLN HA 1 1
19 21863 1 1 18 GLN HB2 H -3.527 7.046 -0.592 1.00 . A A . 18 GLN HB2 1 1
19 21864 1 1 18 GLN HB3 H -5.230 6.624 -0.659 1.00 . A A . 18 GLN HB3 1 1
19 21865 1 1 18 GLN HE21 H -3.530 7.729 1.067 1.00 . A A . 18 GLN HE21 1 1
19 21866 1 1 18 GLN HE22 H -3.969 7.758 2.730 1.00 . A A . 18 GLN HE22 1 1
19 21867 1 1 18 GLN HG2 H -4.780 4.516 0.399 1.00 . A A . 18 GLN HG2 1 1
19 21868 1 1 18 GLN HG3 H -3.062 4.901 0.438 1.00 . A A . 18 GLN HG3 1 1
19 21869 1 1 18 GLN N N -5.266 4.874 -2.564 1.00 . A A . 18 GLN N 1 1
19 21870 1 1 18 GLN NE2 N -3.885 7.294 1.869 1.00 . A A . 18 GLN NE2 1 1
19 21871 1 1 18 GLN O O -1.902 5.030 -2.913 1.00 . A A . 18 GLN O 1 1
19 21872 1 1 18 GLN OE1 O -4.677 5.453 2.797 1.00 . A A . 18 GLN OE1 1 1
19 21873 1 1 19 LEU C C -1.793 2.028 -3.180 1.00 . A A . 19 LEU C 1 1
19 21874 1 1 19 LEU CA C -2.104 2.484 -1.776 1.00 . A A . 19 LEU CA 1 1
19 21875 1 1 19 LEU CB C -2.639 1.357 -0.953 1.00 . A A . 19 LEU CB 1 1
19 21876 1 1 19 LEU CD1 C -3.237 0.393 1.253 1.00 . A A . 19 LEU CD1 1 1
19 21877 1 1 19 LEU CD2 C -0.953 1.292 0.898 1.00 . A A . 19 LEU CD2 1 1
19 21878 1 1 19 LEU CG C -2.428 1.450 0.553 1.00 . A A . 19 LEU CG 1 1
19 21879 1 1 19 LEU H H -3.943 3.353 -1.328 1.00 . A A . 19 LEU H 1 1
19 21880 1 1 19 LEU HA H -1.204 2.847 -1.304 1.00 . A A . 19 LEU HA 1 1
19 21881 1 1 19 LEU HB2 H -3.705 1.349 -1.136 1.00 . A A . 19 LEU HB2 1 1
19 21882 1 1 19 LEU HB3 H -2.242 0.447 -1.354 1.00 . A A . 19 LEU HB3 1 1
19 21883 1 1 19 LEU HD11 H -2.964 -0.578 0.868 1.00 . A A . 19 LEU HD11 1 1
19 21884 1 1 19 LEU HD12 H -4.283 0.585 1.073 1.00 . A A . 19 LEU HD12 1 1
19 21885 1 1 19 LEU HD13 H -3.041 0.430 2.314 1.00 . A A . 19 LEU HD13 1 1
19 21886 1 1 19 LEU HD21 H -0.826 1.338 1.969 1.00 . A A . 19 LEU HD21 1 1
19 21887 1 1 19 LEU HD22 H -0.384 2.089 0.443 1.00 . A A . 19 LEU HD22 1 1
19 21888 1 1 19 LEU HD23 H -0.596 0.341 0.534 1.00 . A A . 19 LEU HD23 1 1
19 21889 1 1 19 LEU HG H -2.759 2.414 0.906 1.00 . A A . 19 LEU HG 1 1
19 21890 1 1 19 LEU N N -3.078 3.519 -1.767 1.00 . A A . 19 LEU N 1 1
19 21891 1 1 19 LEU O O -0.630 1.850 -3.538 1.00 . A A . 19 LEU O 1 1
19 21892 1 1 20 THR C C -1.840 2.527 -6.094 1.00 . A A . 20 THR C 1 1
19 21893 1 1 20 THR CA C -2.689 1.529 -5.351 1.00 . A A . 20 THR CA 1 1
19 21894 1 1 20 THR CB C -4.071 1.368 -6.024 1.00 . A A . 20 THR CB 1 1
19 21895 1 1 20 THR CG2 C -3.994 1.409 -7.550 1.00 . A A . 20 THR CG2 1 1
19 21896 1 1 20 THR H H -3.729 2.068 -3.617 1.00 . A A . 20 THR H 1 1
19 21897 1 1 20 THR HA H -2.189 0.573 -5.370 1.00 . A A . 20 THR HA 1 1
19 21898 1 1 20 THR HB H -4.674 2.195 -5.678 1.00 . A A . 20 THR HB 1 1
19 21899 1 1 20 THR HG1 H -4.186 -0.181 -4.828 1.00 . A A . 20 THR HG1 1 1
19 21900 1 1 20 THR HG21 H -3.320 0.644 -7.909 1.00 . A A . 20 THR HG21 1 1
19 21901 1 1 20 THR HG22 H -3.624 2.390 -7.822 1.00 . A A . 20 THR HG22 1 1
19 21902 1 1 20 THR HG23 H -4.978 1.274 -7.972 1.00 . A A . 20 THR HG23 1 1
19 21903 1 1 20 THR N N -2.827 1.911 -3.978 1.00 . A A . 20 THR N 1 1
19 21904 1 1 20 THR O O -0.838 2.153 -6.669 1.00 . A A . 20 THR O 1 1
19 21905 1 1 20 THR OG1 O -4.699 0.166 -5.568 1.00 . A A . 20 THR OG1 1 1
19 21906 1 1 21 GLU C C -0.014 4.875 -6.291 1.00 . A A . 21 GLU C 1 1
19 21907 1 1 21 GLU CA C -1.489 4.861 -6.686 1.00 . A A . 21 GLU CA 1 1
19 21908 1 1 21 GLU CB C -2.163 6.170 -6.307 1.00 . A A . 21 GLU CB 1 1
19 21909 1 1 21 GLU CD C -1.951 7.557 -8.417 1.00 . A A . 21 GLU CD 1 1
19 21910 1 1 21 GLU CG C -1.609 7.434 -6.955 1.00 . A A . 21 GLU CG 1 1
19 21911 1 1 21 GLU H H -2.897 4.089 -5.372 1.00 . A A . 21 GLU H 1 1
19 21912 1 1 21 GLU HA H -1.587 4.702 -7.750 1.00 . A A . 21 GLU HA 1 1
19 21913 1 1 21 GLU HB2 H -3.191 6.037 -6.615 1.00 . A A . 21 GLU HB2 1 1
19 21914 1 1 21 GLU HB3 H -2.134 6.267 -5.232 1.00 . A A . 21 GLU HB3 1 1
19 21915 1 1 21 GLU HG2 H -2.002 8.295 -6.436 1.00 . A A . 21 GLU HG2 1 1
19 21916 1 1 21 GLU HG3 H -0.533 7.424 -6.853 1.00 . A A . 21 GLU HG3 1 1
19 21917 1 1 21 GLU N N -2.173 3.796 -5.971 1.00 . A A . 21 GLU N 1 1
19 21918 1 1 21 GLU O O 0.875 4.931 -7.143 1.00 . A A . 21 GLU O 1 1
19 21919 1 1 21 GLU OE1 O -3.108 7.854 -8.739 1.00 . A A . 21 GLU OE1 1 1
19 21920 1 1 21 GLU OE2 O -1.058 7.414 -9.264 1.00 . A A . 21 GLU OE2 1 1
19 21921 1 1 22 SER C C 2.361 3.574 -4.931 1.00 . A A . 22 SER C 1 1
19 21922 1 1 22 SER CA C 1.532 4.754 -4.405 1.00 . A A . 22 SER CA 1 1
19 21923 1 1 22 SER CB C 1.415 4.701 -2.871 1.00 . A A . 22 SER CB 1 1
19 21924 1 1 22 SER H H -0.593 4.633 -4.444 1.00 . A A . 22 SER H 1 1
19 21925 1 1 22 SER HA H 2.018 5.675 -4.689 1.00 . A A . 22 SER HA 1 1
19 21926 1 1 22 SER HB2 H 0.979 3.757 -2.578 1.00 . A A . 22 SER HB2 1 1
19 21927 1 1 22 SER HB3 H 2.398 4.795 -2.435 1.00 . A A . 22 SER HB3 1 1
19 21928 1 1 22 SER HG H -0.337 5.518 -2.503 1.00 . A A . 22 SER HG 1 1
19 21929 1 1 22 SER N N 0.203 4.748 -5.002 1.00 . A A . 22 SER N 1 1
19 21930 1 1 22 SER O O 3.487 3.750 -5.414 1.00 . A A . 22 SER O 1 1
19 21931 1 1 22 SER OG O 0.592 5.764 -2.384 1.00 . A A . 22 SER OG 1 1
19 21932 1 1 23 GLY C C 2.701 1.238 -6.846 1.00 . A A . 23 GLY C 1 1
19 21933 1 1 23 GLY CA C 2.420 1.185 -5.369 1.00 . A A . 23 GLY CA 1 1
19 21934 1 1 23 GLY H H 0.867 2.363 -4.503 1.00 . A A . 23 GLY H 1 1
19 21935 1 1 23 GLY HA2 H 3.347 1.014 -4.838 1.00 . A A . 23 GLY HA2 1 1
19 21936 1 1 23 GLY HA3 H 1.762 0.350 -5.183 1.00 . A A . 23 GLY HA3 1 1
19 21937 1 1 23 GLY N N 1.772 2.384 -4.891 1.00 . A A . 23 GLY N 1 1
19 21938 1 1 23 GLY O O 3.709 0.744 -7.300 1.00 . A A . 23 GLY O 1 1
19 21939 1 1 24 LYS C C 3.112 2.895 -9.378 1.00 . A A . 24 LYS C 1 1
19 21940 1 1 24 LYS CA C 1.923 2.021 -9.025 1.00 . A A . 24 LYS CA 1 1
19 21941 1 1 24 LYS CB C 0.652 2.611 -9.604 1.00 . A A . 24 LYS CB 1 1
19 21942 1 1 24 LYS CD C -0.632 0.598 -10.575 1.00 . A A . 24 LYS CD 1 1
19 21943 1 1 24 LYS CE C -0.753 1.178 -11.978 1.00 . A A . 24 LYS CE 1 1
19 21944 1 1 24 LYS CG C -0.575 1.700 -9.509 1.00 . A A . 24 LYS CG 1 1
19 21945 1 1 24 LYS H H 0.983 2.214 -7.148 1.00 . A A . 24 LYS H 1 1
19 21946 1 1 24 LYS HA H 2.075 1.040 -9.451 1.00 . A A . 24 LYS HA 1 1
19 21947 1 1 24 LYS HB2 H 0.440 3.517 -9.055 1.00 . A A . 24 LYS HB2 1 1
19 21948 1 1 24 LYS HB3 H 0.842 2.862 -10.636 1.00 . A A . 24 LYS HB3 1 1
19 21949 1 1 24 LYS HD2 H 0.264 0.000 -10.514 1.00 . A A . 24 LYS HD2 1 1
19 21950 1 1 24 LYS HD3 H -1.492 -0.020 -10.370 1.00 . A A . 24 LYS HD3 1 1
19 21951 1 1 24 LYS HE2 H -1.590 1.856 -12.001 1.00 . A A . 24 LYS HE2 1 1
19 21952 1 1 24 LYS HE3 H 0.167 1.699 -12.177 1.00 . A A . 24 LYS HE3 1 1
19 21953 1 1 24 LYS HG2 H -0.488 1.210 -8.548 1.00 . A A . 24 LYS HG2 1 1
19 21954 1 1 24 LYS HG3 H -1.475 2.293 -9.481 1.00 . A A . 24 LYS HG3 1 1
19 21955 1 1 24 LYS HZ1 H -0.190 -0.563 -13.031 1.00 . A A . 24 LYS HZ1 1 1
19 21956 1 1 24 LYS HZ2 H -0.917 0.630 -13.951 1.00 . A A . 24 LYS HZ2 1 1
19 21957 1 1 24 LYS HZ3 H -1.871 -0.313 -12.962 1.00 . A A . 24 LYS HZ3 1 1
19 21958 1 1 24 LYS N N 1.792 1.860 -7.578 1.00 . A A . 24 LYS N 1 1
19 21959 1 1 24 LYS NZ N -0.945 0.152 -13.027 1.00 . A A . 24 LYS NZ 1 1
19 21960 1 1 24 LYS O O 3.726 2.725 -10.420 1.00 . A A . 24 LYS O 1 1
19 21961 1 1 25 LYS C C 5.842 3.990 -8.427 1.00 . A A . 25 LYS C 1 1
19 21962 1 1 25 LYS CA C 4.559 4.724 -8.701 1.00 . A A . 25 LYS CA 1 1
19 21963 1 1 25 LYS CB C 4.482 5.907 -7.736 1.00 . A A . 25 LYS CB 1 1
19 21964 1 1 25 LYS CD C 3.257 7.954 -6.959 1.00 . A A . 25 LYS CD 1 1
19 21965 1 1 25 LYS CE C 4.250 8.990 -7.489 1.00 . A A . 25 LYS CE 1 1
19 21966 1 1 25 LYS CG C 3.218 6.719 -7.838 1.00 . A A . 25 LYS CG 1 1
19 21967 1 1 25 LYS H H 2.855 4.003 -7.729 1.00 . A A . 25 LYS H 1 1
19 21968 1 1 25 LYS HA H 4.547 5.104 -9.712 1.00 . A A . 25 LYS HA 1 1
19 21969 1 1 25 LYS HB2 H 4.519 5.507 -6.732 1.00 . A A . 25 LYS HB2 1 1
19 21970 1 1 25 LYS HB3 H 5.331 6.557 -7.888 1.00 . A A . 25 LYS HB3 1 1
19 21971 1 1 25 LYS HD2 H 2.268 8.382 -6.920 1.00 . A A . 25 LYS HD2 1 1
19 21972 1 1 25 LYS HD3 H 3.552 7.651 -5.966 1.00 . A A . 25 LYS HD3 1 1
19 21973 1 1 25 LYS HE2 H 4.210 9.868 -6.860 1.00 . A A . 25 LYS HE2 1 1
19 21974 1 1 25 LYS HE3 H 5.247 8.578 -7.450 1.00 . A A . 25 LYS HE3 1 1
19 21975 1 1 25 LYS HG2 H 3.087 7.030 -8.862 1.00 . A A . 25 LYS HG2 1 1
19 21976 1 1 25 LYS HG3 H 2.382 6.104 -7.536 1.00 . A A . 25 LYS HG3 1 1
19 21977 1 1 25 LYS HZ1 H 2.957 9.739 -8.967 1.00 . A A . 25 LYS HZ1 1 1
19 21978 1 1 25 LYS HZ2 H 4.053 8.611 -9.559 1.00 . A A . 25 LYS HZ2 1 1
19 21979 1 1 25 LYS HZ3 H 4.564 10.167 -9.184 1.00 . A A . 25 LYS HZ3 1 1
19 21980 1 1 25 LYS N N 3.425 3.840 -8.509 1.00 . A A . 25 LYS N 1 1
19 21981 1 1 25 LYS NZ N 3.935 9.396 -8.887 1.00 . A A . 25 LYS NZ 1 1
19 21982 1 1 25 LYS O O 6.824 4.110 -9.157 1.00 . A A . 25 LYS O 1 1
19 21983 1 1 26 ARG C C 7.320 1.334 -7.700 1.00 . A A . 26 ARG C 1 1
19 21984 1 1 26 ARG CA C 7.003 2.567 -6.884 1.00 . A A . 26 ARG CA 1 1
19 21985 1 1 26 ARG CB C 6.830 2.155 -5.423 1.00 . A A . 26 ARG CB 1 1
19 21986 1 1 26 ARG CD C 6.334 2.760 -3.059 1.00 . A A . 26 ARG CD 1 1
19 21987 1 1 26 ARG CG C 6.508 3.284 -4.471 1.00 . A A . 26 ARG CG 1 1
19 21988 1 1 26 ARG CZ C 7.667 1.528 -1.365 1.00 . A A . 26 ARG CZ 1 1
19 21989 1 1 26 ARG H H 4.952 3.136 -6.914 1.00 . A A . 26 ARG H 1 1
19 21990 1 1 26 ARG HA H 7.829 3.260 -6.941 1.00 . A A . 26 ARG HA 1 1
19 21991 1 1 26 ARG HB2 H 6.030 1.431 -5.359 1.00 . A A . 26 ARG HB2 1 1
19 21992 1 1 26 ARG HB3 H 7.743 1.685 -5.089 1.00 . A A . 26 ARG HB3 1 1
19 21993 1 1 26 ARG HD2 H 5.932 3.532 -2.422 1.00 . A A . 26 ARG HD2 1 1
19 21994 1 1 26 ARG HD3 H 5.639 1.934 -3.113 1.00 . A A . 26 ARG HD3 1 1
19 21995 1 1 26 ARG HE H 8.425 2.506 -2.939 1.00 . A A . 26 ARG HE 1 1
19 21996 1 1 26 ARG HG2 H 7.310 4.007 -4.491 1.00 . A A . 26 ARG HG2 1 1
19 21997 1 1 26 ARG HG3 H 5.589 3.755 -4.787 1.00 . A A . 26 ARG HG3 1 1
19 21998 1 1 26 ARG HH11 H 5.650 1.407 -1.057 1.00 . A A . 26 ARG HH11 1 1
19 21999 1 1 26 ARG HH12 H 6.546 0.626 0.122 1.00 . A A . 26 ARG HH12 1 1
19 22000 1 1 26 ARG HH21 H 9.694 1.471 -1.388 1.00 . A A . 26 ARG HH21 1 1
19 22001 1 1 26 ARG HH22 H 8.975 0.669 -0.037 1.00 . A A . 26 ARG HH22 1 1
19 22002 1 1 26 ARG N N 5.817 3.232 -7.368 1.00 . A A . 26 ARG N 1 1
19 22003 1 1 26 ARG NE N 7.582 2.254 -2.480 1.00 . A A . 26 ARG NE 1 1
19 22004 1 1 26 ARG NH1 N 6.564 1.160 -0.733 1.00 . A A . 26 ARG NH1 1 1
19 22005 1 1 26 ARG NH2 N 8.861 1.185 -0.892 1.00 . A A . 26 ARG NH2 1 1
19 22006 1 1 26 ARG O O 8.438 1.129 -8.175 1.00 . A A . 26 ARG O 1 1
19 22007 1 1 27 GLY C C 6.373 -1.764 -7.448 1.00 . A A . 27 GLY C 1 1
19 22008 1 1 27 GLY CA C 6.382 -0.720 -8.511 1.00 . A A . 27 GLY CA 1 1
19 22009 1 1 27 GLY H H 5.395 0.848 -7.612 1.00 . A A . 27 GLY H 1 1
19 22010 1 1 27 GLY HA2 H 5.523 -0.863 -9.148 1.00 . A A . 27 GLY HA2 1 1
19 22011 1 1 27 GLY HA3 H 7.295 -0.799 -9.079 1.00 . A A . 27 GLY HA3 1 1
19 22012 1 1 27 GLY N N 6.290 0.554 -7.891 1.00 . A A . 27 GLY N 1 1
19 22013 1 1 27 GLY O O 6.575 -2.954 -7.716 1.00 . A A . 27 GLY O 1 1
19 22014 1 1 28 VAL C C 5.459 -1.542 -3.884 1.00 . A A . 28 VAL C 1 1
19 22015 1 1 28 VAL CA C 6.174 -2.163 -5.079 1.00 . A A . 28 VAL CA 1 1
19 22016 1 1 28 VAL CB C 7.656 -2.395 -4.727 1.00 . A A . 28 VAL CB 1 1
19 22017 1 1 28 VAL CG1 C 8.320 -1.165 -4.141 1.00 . A A . 28 VAL CG1 1 1
19 22018 1 1 28 VAL CG2 C 7.835 -3.579 -3.864 1.00 . A A . 28 VAL CG2 1 1
19 22019 1 1 28 VAL H H 5.808 -0.393 -6.089 1.00 . A A . 28 VAL H 1 1
19 22020 1 1 28 VAL HA H 5.717 -3.122 -5.267 1.00 . A A . 28 VAL HA 1 1
19 22021 1 1 28 VAL HB H 8.141 -2.590 -5.665 1.00 . A A . 28 VAL HB 1 1
19 22022 1 1 28 VAL HG11 H 8.231 -0.347 -4.839 1.00 . A A . 28 VAL HG11 1 1
19 22023 1 1 28 VAL HG12 H 9.361 -1.376 -3.952 1.00 . A A . 28 VAL HG12 1 1
19 22024 1 1 28 VAL HG13 H 7.827 -0.910 -3.213 1.00 . A A . 28 VAL HG13 1 1
19 22025 1 1 28 VAL HG21 H 8.877 -3.706 -3.618 1.00 . A A . 28 VAL HG21 1 1
19 22026 1 1 28 VAL HG22 H 7.457 -4.435 -4.404 1.00 . A A . 28 VAL HG22 1 1
19 22027 1 1 28 VAL HG23 H 7.249 -3.418 -2.972 1.00 . A A . 28 VAL HG23 1 1
19 22028 1 1 28 VAL N N 6.090 -1.321 -6.225 1.00 . A A . 28 VAL N 1 1
19 22029 1 1 28 VAL O O 5.231 -0.328 -3.841 1.00 . A A . 28 VAL O 1 1
19 22030 1 1 29 LEU C C 4.806 -3.156 -0.722 1.00 . A A . 29 LEU C 1 1
19 22031 1 1 29 LEU CA C 4.491 -2.046 -1.706 1.00 . A A . 29 LEU CA 1 1
19 22032 1 1 29 LEU CB C 2.967 -1.934 -1.811 1.00 . A A . 29 LEU CB 1 1
19 22033 1 1 29 LEU CD1 C 0.865 -0.867 -2.598 1.00 . A A . 29 LEU CD1 1 1
19 22034 1 1 29 LEU CD2 C 2.686 0.552 -1.717 1.00 . A A . 29 LEU CD2 1 1
19 22035 1 1 29 LEU CG C 2.367 -0.709 -2.494 1.00 . A A . 29 LEU CG 1 1
19 22036 1 1 29 LEU H H 5.173 -3.358 -3.164 1.00 . A A . 29 LEU H 1 1
19 22037 1 1 29 LEU HA H 4.910 -1.103 -1.394 1.00 . A A . 29 LEU HA 1 1
19 22038 1 1 29 LEU HB2 H 2.640 -2.799 -2.369 1.00 . A A . 29 LEU HB2 1 1
19 22039 1 1 29 LEU HB3 H 2.561 -2.021 -0.818 1.00 . A A . 29 LEU HB3 1 1
19 22040 1 1 29 LEU HD11 H 0.632 -1.762 -3.153 1.00 . A A . 29 LEU HD11 1 1
19 22041 1 1 29 LEU HD12 H 0.450 -0.008 -3.104 1.00 . A A . 29 LEU HD12 1 1
19 22042 1 1 29 LEU HD13 H 0.448 -0.938 -1.604 1.00 . A A . 29 LEU HD13 1 1
19 22043 1 1 29 LEU HD21 H 3.756 0.681 -1.641 1.00 . A A . 29 LEU HD21 1 1
19 22044 1 1 29 LEU HD22 H 2.250 0.477 -0.731 1.00 . A A . 29 LEU HD22 1 1
19 22045 1 1 29 LEU HD23 H 2.253 1.399 -2.228 1.00 . A A . 29 LEU HD23 1 1
19 22046 1 1 29 LEU HG H 2.779 -0.617 -3.486 1.00 . A A . 29 LEU HG 1 1
19 22047 1 1 29 LEU N N 5.073 -2.396 -2.974 1.00 . A A . 29 LEU N 1 1
19 22048 1 1 29 LEU O O 4.733 -4.312 -1.084 1.00 . A A . 29 LEU O 1 1
19 22049 1 1 30 THR C C 3.989 -4.212 2.040 1.00 . A A . 30 THR C 1 1
19 22050 1 1 30 THR CA C 5.370 -3.825 1.508 1.00 . A A . 30 THR CA 1 1
19 22051 1 1 30 THR CB C 6.239 -3.330 2.697 1.00 . A A . 30 THR CB 1 1
19 22052 1 1 30 THR CG2 C 7.697 -3.231 2.336 1.00 . A A . 30 THR CG2 1 1
19 22053 1 1 30 THR H H 5.436 -1.882 0.656 1.00 . A A . 30 THR H 1 1
19 22054 1 1 30 THR HA H 5.842 -4.681 1.049 1.00 . A A . 30 THR HA 1 1
19 22055 1 1 30 THR HB H 6.130 -4.060 3.487 1.00 . A A . 30 THR HB 1 1
19 22056 1 1 30 THR HG1 H 5.645 -1.459 2.468 1.00 . A A . 30 THR HG1 1 1
19 22057 1 1 30 THR HG21 H 8.073 -4.233 2.191 1.00 . A A . 30 THR HG21 1 1
19 22058 1 1 30 THR HG22 H 8.231 -2.756 3.146 1.00 . A A . 30 THR HG22 1 1
19 22059 1 1 30 THR HG23 H 7.810 -2.665 1.424 1.00 . A A . 30 THR HG23 1 1
19 22060 1 1 30 THR N N 5.216 -2.821 0.472 1.00 . A A . 30 THR N 1 1
19 22061 1 1 30 THR O O 3.104 -3.357 2.125 1.00 . A A . 30 THR O 1 1
19 22062 1 1 30 THR OG1 O 5.774 -2.082 3.205 1.00 . A A . 30 THR OG1 1 1
19 22063 1 1 31 TYR C C 2.117 -5.130 4.174 1.00 . A A . 31 TYR C 1 1
19 22064 1 1 31 TYR CA C 2.509 -5.946 2.952 1.00 . A A . 31 TYR CA 1 1
19 22065 1 1 31 TYR CB C 2.561 -7.428 3.365 1.00 . A A . 31 TYR CB 1 1
19 22066 1 1 31 TYR CD1 C 3.882 -9.150 2.088 1.00 . A A . 31 TYR CD1 1 1
19 22067 1 1 31 TYR CD2 C 1.686 -8.650 1.343 1.00 . A A . 31 TYR CD2 1 1
19 22068 1 1 31 TYR CE1 C 4.022 -10.070 1.071 1.00 . A A . 31 TYR CE1 1 1
19 22069 1 1 31 TYR CE2 C 1.814 -9.565 0.322 1.00 . A A . 31 TYR CE2 1 1
19 22070 1 1 31 TYR CG C 2.715 -8.425 2.240 1.00 . A A . 31 TYR CG 1 1
19 22071 1 1 31 TYR CZ C 2.983 -10.272 0.190 1.00 . A A . 31 TYR CZ 1 1
19 22072 1 1 31 TYR H H 4.550 -6.102 2.265 1.00 . A A . 31 TYR H 1 1
19 22073 1 1 31 TYR HA H 1.751 -5.821 2.193 1.00 . A A . 31 TYR HA 1 1
19 22074 1 1 31 TYR HB2 H 3.399 -7.569 4.030 1.00 . A A . 31 TYR HB2 1 1
19 22075 1 1 31 TYR HB3 H 1.656 -7.665 3.904 1.00 . A A . 31 TYR HB3 1 1
19 22076 1 1 31 TYR HD1 H 4.692 -8.986 2.783 1.00 . A A . 31 TYR HD1 1 1
19 22077 1 1 31 TYR HD2 H 0.769 -8.090 1.452 1.00 . A A . 31 TYR HD2 1 1
19 22078 1 1 31 TYR HE1 H 4.943 -10.624 0.970 1.00 . A A . 31 TYR HE1 1 1
19 22079 1 1 31 TYR HE2 H 0.999 -9.721 -0.369 1.00 . A A . 31 TYR HE2 1 1
19 22080 1 1 31 TYR HH H 3.476 -11.999 -0.450 1.00 . A A . 31 TYR HH 1 1
19 22081 1 1 31 TYR N N 3.799 -5.477 2.399 1.00 . A A . 31 TYR N 1 1
19 22082 1 1 31 TYR O O 0.952 -4.775 4.369 1.00 . A A . 31 TYR O 1 1
19 22083 1 1 31 TYR OH O 3.113 -11.188 -0.829 1.00 . A A . 31 TYR OH 1 1
19 22084 1 1 32 GLU C C 2.478 -2.630 6.031 1.00 . A A . 32 GLU C 1 1
19 22085 1 1 32 GLU CA C 2.900 -4.095 6.194 1.00 . A A . 32 GLU CA 1 1
19 22086 1 1 32 GLU CB C 4.095 -4.287 7.113 1.00 . A A . 32 GLU CB 1 1
19 22087 1 1 32 GLU CD C 5.421 -6.036 8.388 1.00 . A A . 32 GLU CD 1 1
19 22088 1 1 32 GLU CG C 4.296 -5.758 7.442 1.00 . A A . 32 GLU CG 1 1
19 22089 1 1 32 GLU H H 4.021 -5.017 4.678 1.00 . A A . 32 GLU H 1 1
19 22090 1 1 32 GLU HA H 2.060 -4.596 6.651 1.00 . A A . 32 GLU HA 1 1
19 22091 1 1 32 GLU HB2 H 4.983 -3.909 6.627 1.00 . A A . 32 GLU HB2 1 1
19 22092 1 1 32 GLU HB3 H 3.931 -3.749 8.035 1.00 . A A . 32 GLU HB3 1 1
19 22093 1 1 32 GLU HG2 H 3.386 -6.141 7.882 1.00 . A A . 32 GLU HG2 1 1
19 22094 1 1 32 GLU HG3 H 4.480 -6.286 6.518 1.00 . A A . 32 GLU HG3 1 1
19 22095 1 1 32 GLU N N 3.110 -4.784 4.954 1.00 . A A . 32 GLU N 1 1
19 22096 1 1 32 GLU O O 1.731 -2.116 6.865 1.00 . A A . 32 GLU O 1 1
19 22097 1 1 32 GLU OE1 O 5.284 -5.732 9.595 1.00 . A A . 32 GLU OE1 1 1
19 22098 1 1 32 GLU OE2 O 6.424 -6.642 7.974 1.00 . A A . 32 GLU OE2 1 1
19 22099 1 1 33 GLU C C 1.030 -0.590 4.209 1.00 . A A . 33 GLU C 1 1
19 22100 1 1 33 GLU CA C 2.454 -0.582 4.747 1.00 . A A . 33 GLU CA 1 1
19 22101 1 1 33 GLU CB C 3.404 0.192 3.813 1.00 . A A . 33 GLU CB 1 1
19 22102 1 1 33 GLU CD C 4.446 0.387 1.538 1.00 . A A . 33 GLU CD 1 1
19 22103 1 1 33 GLU CG C 3.378 -0.256 2.367 1.00 . A A . 33 GLU CG 1 1
19 22104 1 1 33 GLU H H 3.449 -2.408 4.280 1.00 . A A . 33 GLU H 1 1
19 22105 1 1 33 GLU HA H 2.430 -0.115 5.721 1.00 . A A . 33 GLU HA 1 1
19 22106 1 1 33 GLU HB2 H 3.138 1.238 3.842 1.00 . A A . 33 GLU HB2 1 1
19 22107 1 1 33 GLU HB3 H 4.413 0.085 4.183 1.00 . A A . 33 GLU HB3 1 1
19 22108 1 1 33 GLU HG2 H 3.510 -1.328 2.329 1.00 . A A . 33 GLU HG2 1 1
19 22109 1 1 33 GLU HG3 H 2.411 0.002 1.961 1.00 . A A . 33 GLU HG3 1 1
19 22110 1 1 33 GLU N N 2.881 -1.969 4.948 1.00 . A A . 33 GLU N 1 1
19 22111 1 1 33 GLU O O 0.231 0.307 4.486 1.00 . A A . 33 GLU O 1 1
19 22112 1 1 33 GLU OE1 O 5.528 -0.237 1.361 1.00 . A A . 33 GLU OE1 1 1
19 22113 1 1 33 GLU OE2 O 4.246 1.498 1.038 1.00 . A A . 33 GLU OE2 1 1
19 22114 1 1 34 ILE C C -1.600 -2.071 4.066 1.00 . A A . 34 ILE C 1 1
19 22115 1 1 34 ILE CA C -0.606 -1.880 2.943 1.00 . A A . 34 ILE CA 1 1
19 22116 1 1 34 ILE CB C -0.629 -3.096 1.990 1.00 . A A . 34 ILE CB 1 1
19 22117 1 1 34 ILE CD1 C 0.472 -4.036 -0.099 1.00 . A A . 34 ILE CD1 1 1
19 22118 1 1 34 ILE CG1 C 0.325 -2.857 0.829 1.00 . A A . 34 ILE CG1 1 1
19 22119 1 1 34 ILE CG2 C -2.037 -3.347 1.479 1.00 . A A . 34 ILE CG2 1 1
19 22120 1 1 34 ILE H H 1.409 -2.336 3.328 1.00 . A A . 34 ILE H 1 1
19 22121 1 1 34 ILE HA H -0.880 -0.994 2.388 1.00 . A A . 34 ILE HA 1 1
19 22122 1 1 34 ILE HB H -0.303 -3.970 2.534 1.00 . A A . 34 ILE HB 1 1
19 22123 1 1 34 ILE HD11 H -0.492 -4.298 -0.509 1.00 . A A . 34 ILE HD11 1 1
19 22124 1 1 34 ILE HD12 H 0.884 -4.879 0.436 1.00 . A A . 34 ILE HD12 1 1
19 22125 1 1 34 ILE HD13 H 1.136 -3.751 -0.899 1.00 . A A . 34 ILE HD13 1 1
19 22126 1 1 34 ILE HG12 H -0.037 -2.024 0.245 1.00 . A A . 34 ILE HG12 1 1
19 22127 1 1 34 ILE HG13 H 1.302 -2.616 1.222 1.00 . A A . 34 ILE HG13 1 1
19 22128 1 1 34 ILE HG21 H -2.388 -2.449 0.996 1.00 . A A . 34 ILE HG21 1 1
19 22129 1 1 34 ILE HG22 H -2.680 -3.591 2.309 1.00 . A A . 34 ILE HG22 1 1
19 22130 1 1 34 ILE HG23 H -2.028 -4.156 0.765 1.00 . A A . 34 ILE HG23 1 1
19 22131 1 1 34 ILE N N 0.710 -1.667 3.495 1.00 . A A . 34 ILE N 1 1
19 22132 1 1 34 ILE O O -2.684 -1.481 4.064 1.00 . A A . 34 ILE O 1 1
19 22133 1 1 35 ALA C C -2.176 -1.855 7.073 1.00 . A A . 35 ALA C 1 1
19 22134 1 1 35 ALA CA C -2.001 -3.111 6.253 1.00 . A A . 35 ALA CA 1 1
19 22135 1 1 35 ALA CB C -1.371 -4.214 7.089 1.00 . A A . 35 ALA CB 1 1
19 22136 1 1 35 ALA H H -0.299 -3.224 5.109 1.00 . A A . 35 ALA H 1 1
19 22137 1 1 35 ALA HA H -2.968 -3.456 5.914 1.00 . A A . 35 ALA HA 1 1
19 22138 1 1 35 ALA HB1 H -2.000 -4.422 7.942 1.00 . A A . 35 ALA HB1 1 1
19 22139 1 1 35 ALA HB2 H -0.395 -3.896 7.425 1.00 . A A . 35 ALA HB2 1 1
19 22140 1 1 35 ALA HB3 H -1.273 -5.106 6.488 1.00 . A A . 35 ALA HB3 1 1
19 22141 1 1 35 ALA N N -1.202 -2.849 5.084 1.00 . A A . 35 ALA N 1 1
19 22142 1 1 35 ALA O O -3.223 -1.636 7.688 1.00 . A A . 35 ALA O 1 1
19 22143 1 1 36 GLU C C -2.169 1.151 7.609 1.00 . A A . 36 GLU C 1 1
19 22144 1 1 36 GLU CA C -1.056 0.158 7.877 1.00 . A A . 36 GLU CA 1 1
19 22145 1 1 36 GLU CB C 0.326 0.807 7.774 1.00 . A A . 36 GLU CB 1 1
19 22146 1 1 36 GLU CD C 1.958 2.466 8.720 1.00 . A A . 36 GLU CD 1 1
19 22147 1 1 36 GLU CG C 0.562 1.917 8.780 1.00 . A A . 36 GLU CG 1 1
19 22148 1 1 36 GLU H H -0.422 -1.144 6.390 1.00 . A A . 36 GLU H 1 1
19 22149 1 1 36 GLU HA H -1.185 -0.184 8.893 1.00 . A A . 36 GLU HA 1 1
19 22150 1 1 36 GLU HB2 H 1.081 0.050 7.934 1.00 . A A . 36 GLU HB2 1 1
19 22151 1 1 36 GLU HB3 H 0.447 1.216 6.782 1.00 . A A . 36 GLU HB3 1 1
19 22152 1 1 36 GLU HG2 H -0.133 2.719 8.585 1.00 . A A . 36 GLU HG2 1 1
19 22153 1 1 36 GLU HG3 H 0.386 1.522 9.771 1.00 . A A . 36 GLU HG3 1 1
19 22154 1 1 36 GLU N N -1.147 -1.009 7.036 1.00 . A A . 36 GLU N 1 1
19 22155 1 1 36 GLU O O -2.786 1.634 8.537 1.00 . A A . 36 GLU O 1 1
19 22156 1 1 36 GLU OE1 O 2.860 1.888 9.345 1.00 . A A . 36 GLU OE1 1 1
19 22157 1 1 36 GLU OE2 O 2.178 3.505 8.069 1.00 . A A . 36 GLU OE2 1 1
19 22158 1 1 37 ARG C C -4.905 1.736 6.338 1.00 . A A . 37 ARG C 1 1
19 22159 1 1 37 ARG CA C -3.559 2.354 6.001 1.00 . A A . 37 ARG CA 1 1
19 22160 1 1 37 ARG CB C -3.556 2.702 4.508 1.00 . A A . 37 ARG CB 1 1
19 22161 1 1 37 ARG CD C -1.828 4.510 4.673 1.00 . A A . 37 ARG CD 1 1
19 22162 1 1 37 ARG CG C -2.256 3.243 3.969 1.00 . A A . 37 ARG CG 1 1
19 22163 1 1 37 ARG CZ C 0.616 4.803 4.958 1.00 . A A . 37 ARG CZ 1 1
19 22164 1 1 37 ARG H H -1.994 1.037 5.567 1.00 . A A . 37 ARG H 1 1
19 22165 1 1 37 ARG HA H -3.428 3.255 6.581 1.00 . A A . 37 ARG HA 1 1
19 22166 1 1 37 ARG HB2 H -3.797 1.809 3.952 1.00 . A A . 37 ARG HB2 1 1
19 22167 1 1 37 ARG HB3 H -4.331 3.434 4.331 1.00 . A A . 37 ARG HB3 1 1
19 22168 1 1 37 ARG HD2 H -2.543 5.290 4.448 1.00 . A A . 37 ARG HD2 1 1
19 22169 1 1 37 ARG HD3 H -1.809 4.320 5.734 1.00 . A A . 37 ARG HD3 1 1
19 22170 1 1 37 ARG HE H -0.475 5.271 3.305 1.00 . A A . 37 ARG HE 1 1
19 22171 1 1 37 ARG HG2 H -1.501 2.487 4.109 1.00 . A A . 37 ARG HG2 1 1
19 22172 1 1 37 ARG HG3 H -2.376 3.443 2.914 1.00 . A A . 37 ARG HG3 1 1
19 22173 1 1 37 ARG HH11 H -0.339 4.277 6.695 1.00 . A A . 37 ARG HH11 1 1
19 22174 1 1 37 ARG HH12 H 1.343 4.285 6.835 1.00 . A A . 37 ARG HH12 1 1
19 22175 1 1 37 ARG HH21 H 1.875 5.392 3.464 1.00 . A A . 37 ARG HH21 1 1
19 22176 1 1 37 ARG HH22 H 2.654 5.012 4.928 1.00 . A A . 37 ARG HH22 1 1
19 22177 1 1 37 ARG N N -2.474 1.414 6.335 1.00 . A A . 37 ARG N 1 1
19 22178 1 1 37 ARG NE N -0.500 4.923 4.229 1.00 . A A . 37 ARG NE 1 1
19 22179 1 1 37 ARG NH1 N 0.539 4.445 6.240 1.00 . A A . 37 ARG NH1 1 1
19 22180 1 1 37 ARG NH2 N 1.795 5.087 4.419 1.00 . A A . 37 ARG NH2 1 1
19 22181 1 1 37 ARG O O -5.877 2.431 6.656 1.00 . A A . 37 ARG O 1 1
19 22182 1 1 38 MET C C -6.523 -0.435 8.018 1.00 . A A . 38 MET C 1 1
19 22183 1 1 38 MET CA C -6.182 -0.307 6.549 1.00 . A A . 38 MET CA 1 1
19 22184 1 1 38 MET CB C -6.140 -1.701 5.909 1.00 . A A . 38 MET CB 1 1
19 22185 1 1 38 MET CE C -6.634 -1.090 1.829 1.00 . A A . 38 MET CE 1 1
19 22186 1 1 38 MET CG C -5.909 -1.700 4.412 1.00 . A A . 38 MET CG 1 1
19 22187 1 1 38 MET H H -4.109 -0.080 6.208 1.00 . A A . 38 MET H 1 1
19 22188 1 1 38 MET HA H -6.963 0.260 6.065 1.00 . A A . 38 MET HA 1 1
19 22189 1 1 38 MET HB2 H -5.377 -2.303 6.376 1.00 . A A . 38 MET HB2 1 1
19 22190 1 1 38 MET HB3 H -7.093 -2.175 6.094 1.00 . A A . 38 MET HB3 1 1
19 22191 1 1 38 MET HE1 H -5.630 -0.711 1.715 1.00 . A A . 38 MET HE1 1 1
19 22192 1 1 38 MET HE2 H -7.299 -0.581 1.147 1.00 . A A . 38 MET HE2 1 1
19 22193 1 1 38 MET HE3 H -6.647 -2.148 1.613 1.00 . A A . 38 MET HE3 1 1
19 22194 1 1 38 MET HG2 H -4.966 -1.214 4.209 1.00 . A A . 38 MET HG2 1 1
19 22195 1 1 38 MET HG3 H -5.877 -2.719 4.057 1.00 . A A . 38 MET HG3 1 1
19 22196 1 1 38 MET N N -4.942 0.421 6.340 1.00 . A A . 38 MET N 1 1
19 22197 1 1 38 MET O O -7.547 -0.996 8.353 1.00 . A A . 38 MET O 1 1
19 22198 1 1 38 MET SD S -7.186 -0.820 3.510 1.00 . A A . 38 MET SD 1 1
19 22199 1 1 39 SER C C -7.148 1.054 10.647 1.00 . A A . 39 SER C 1 1
19 22200 1 1 39 SER CA C -5.975 0.112 10.331 1.00 . A A . 39 SER CA 1 1
19 22201 1 1 39 SER CB C -4.721 0.497 11.129 1.00 . A A . 39 SER CB 1 1
19 22202 1 1 39 SER H H -4.879 0.576 8.576 1.00 . A A . 39 SER H 1 1
19 22203 1 1 39 SER HA H -6.267 -0.896 10.585 1.00 . A A . 39 SER HA 1 1
19 22204 1 1 39 SER HB2 H -4.972 0.555 12.176 1.00 . A A . 39 SER HB2 1 1
19 22205 1 1 39 SER HB3 H -3.956 -0.250 10.982 1.00 . A A . 39 SER HB3 1 1
19 22206 1 1 39 SER HG H -3.557 1.634 10.018 1.00 . A A . 39 SER HG 1 1
19 22207 1 1 39 SER N N -5.695 0.135 8.894 1.00 . A A . 39 SER N 1 1
19 22208 1 1 39 SER O O -7.737 1.025 11.729 1.00 . A A . 39 SER O 1 1
19 22209 1 1 39 SER OG O -4.219 1.762 10.714 1.00 . A A . 39 SER OG 1 1
19 22210 1 1 40 SER C C -9.895 1.953 9.724 1.00 . A A . 40 SER C 1 1
19 22211 1 1 40 SER CA C -8.585 2.783 9.740 1.00 . A A . 40 SER CA 1 1
19 22212 1 1 40 SER CB C -8.518 3.694 8.516 1.00 . A A . 40 SER CB 1 1
19 22213 1 1 40 SER H H -6.889 1.926 8.885 1.00 . A A . 40 SER H 1 1
19 22214 1 1 40 SER HA H -8.526 3.382 10.634 1.00 . A A . 40 SER HA 1 1
19 22215 1 1 40 SER HB2 H -8.814 3.134 7.642 1.00 . A A . 40 SER HB2 1 1
19 22216 1 1 40 SER HB3 H -9.181 4.536 8.648 1.00 . A A . 40 SER HB3 1 1
19 22217 1 1 40 SER HG H -6.800 3.735 7.566 1.00 . A A . 40 SER HG 1 1
19 22218 1 1 40 SER N N -7.467 1.891 9.676 1.00 . A A . 40 SER N 1 1
19 22219 1 1 40 SER O O -10.912 2.339 10.307 1.00 . A A . 40 SER O 1 1
19 22220 1 1 40 SER OG O -7.184 4.186 8.332 1.00 . A A . 40 SER OG 1 1
19 22221 1 1 41 PHE C C -10.641 -1.417 9.623 1.00 . A A . 41 PHE C 1 1
19 22222 1 1 41 PHE CA C -10.954 -0.103 8.903 1.00 . A A . 41 PHE CA 1 1
19 22223 1 1 41 PHE CB C -11.109 -0.396 7.400 1.00 . A A . 41 PHE CB 1 1
19 22224 1 1 41 PHE CD1 C -9.792 0.990 5.823 1.00 . A A . 41 PHE CD1 1 1
19 22225 1 1 41 PHE CD2 C -11.912 1.808 6.529 1.00 . A A . 41 PHE CD2 1 1
19 22226 1 1 41 PHE CE1 C -9.589 2.116 5.091 1.00 . A A . 41 PHE CE1 1 1
19 22227 1 1 41 PHE CE2 C -11.717 2.943 5.780 1.00 . A A . 41 PHE CE2 1 1
19 22228 1 1 41 PHE CG C -10.949 0.818 6.553 1.00 . A A . 41 PHE CG 1 1
19 22229 1 1 41 PHE CZ C -10.549 3.095 5.065 1.00 . A A . 41 PHE CZ 1 1
19 22230 1 1 41 PHE H H -8.972 0.545 8.666 1.00 . A A . 41 PHE H 1 1
19 22231 1 1 41 PHE HA H -11.862 0.345 9.277 1.00 . A A . 41 PHE HA 1 1
19 22232 1 1 41 PHE HB2 H -10.305 -1.063 7.127 1.00 . A A . 41 PHE HB2 1 1
19 22233 1 1 41 PHE HB3 H -12.042 -0.879 7.157 1.00 . A A . 41 PHE HB3 1 1
19 22234 1 1 41 PHE HD1 H -9.040 0.216 5.840 1.00 . A A . 41 PHE HD1 1 1
19 22235 1 1 41 PHE HD2 H -12.823 1.679 7.094 1.00 . A A . 41 PHE HD2 1 1
19 22236 1 1 41 PHE HE1 H -8.675 2.228 4.526 1.00 . A A . 41 PHE HE1 1 1
19 22237 1 1 41 PHE HE2 H -12.472 3.715 5.758 1.00 . A A . 41 PHE HE2 1 1
19 22238 1 1 41 PHE HZ H -10.372 3.986 4.486 1.00 . A A . 41 PHE HZ 1 1
19 22239 1 1 41 PHE N N -9.828 0.805 9.069 1.00 . A A . 41 PHE N 1 1
19 22240 1 1 41 PHE O O -9.644 -1.521 10.336 1.00 . A A . 41 PHE O 1 1
19 22241 1 1 42 GLU C C -11.165 -4.627 8.712 1.00 . A A . 42 GLU C 1 1
19 22242 1 1 42 GLU CA C -11.246 -3.735 9.920 1.00 . A A . 42 GLU CA 1 1
19 22243 1 1 42 GLU CB C -12.353 -4.234 10.851 1.00 . A A . 42 GLU CB 1 1
19 22244 1 1 42 GLU CD C -13.560 -4.079 13.028 1.00 . A A . 42 GLU CD 1 1
19 22245 1 1 42 GLU CG C -12.523 -3.449 12.133 1.00 . A A . 42 GLU CG 1 1
19 22246 1 1 42 GLU H H -12.309 -2.248 8.922 1.00 . A A . 42 GLU H 1 1
19 22247 1 1 42 GLU HA H -10.295 -3.739 10.432 1.00 . A A . 42 GLU HA 1 1
19 22248 1 1 42 GLU HB2 H -13.287 -4.187 10.312 1.00 . A A . 42 GLU HB2 1 1
19 22249 1 1 42 GLU HB3 H -12.152 -5.266 11.101 1.00 . A A . 42 GLU HB3 1 1
19 22250 1 1 42 GLU HG2 H -11.572 -3.408 12.644 1.00 . A A . 42 GLU HG2 1 1
19 22251 1 1 42 GLU HG3 H -12.839 -2.445 11.886 1.00 . A A . 42 GLU HG3 1 1
19 22252 1 1 42 GLU N N -11.488 -2.400 9.434 1.00 . A A . 42 GLU N 1 1
19 22253 1 1 42 GLU O O -12.177 -5.177 8.261 1.00 . A A . 42 GLU O 1 1
19 22254 1 1 42 GLU OE1 O -13.207 -4.956 13.851 1.00 . A A . 42 GLU OE1 1 1
19 22255 1 1 42 GLU OE2 O -14.757 -3.739 12.900 1.00 . A A . 42 GLU OE2 1 1
19 22256 1 1 43 ILE C C -9.292 -6.800 7.219 1.00 . A A . 43 ILE C 1 1
19 22257 1 1 43 ILE CA C -9.832 -5.432 6.907 1.00 . A A . 43 ILE CA 1 1
19 22258 1 1 43 ILE CB C -8.933 -4.670 5.912 1.00 . A A . 43 ILE CB 1 1
19 22259 1 1 43 ILE CD1 C -10.929 -3.345 5.110 1.00 . A A . 43 ILE CD1 1 1
19 22260 1 1 43 ILE CG1 C -9.525 -3.298 5.658 1.00 . A A . 43 ILE CG1 1 1
19 22261 1 1 43 ILE CG2 C -8.748 -5.421 4.605 1.00 . A A . 43 ILE CG2 1 1
19 22262 1 1 43 ILE H H -9.241 -4.208 8.503 1.00 . A A . 43 ILE H 1 1
19 22263 1 1 43 ILE HA H -10.802 -5.574 6.447 1.00 . A A . 43 ILE HA 1 1
19 22264 1 1 43 ILE HB H -7.963 -4.534 6.344 1.00 . A A . 43 ILE HB 1 1
19 22265 1 1 43 ILE HD11 H -11.593 -3.797 5.832 1.00 . A A . 43 ILE HD11 1 1
19 22266 1 1 43 ILE HD12 H -10.884 -3.947 4.213 1.00 . A A . 43 ILE HD12 1 1
19 22267 1 1 43 ILE HD13 H -11.244 -2.343 4.867 1.00 . A A . 43 ILE HD13 1 1
19 22268 1 1 43 ILE HG12 H -9.553 -2.774 6.600 1.00 . A A . 43 ILE HG12 1 1
19 22269 1 1 43 ILE HG13 H -8.898 -2.758 4.967 1.00 . A A . 43 ILE HG13 1 1
19 22270 1 1 43 ILE HG21 H -9.708 -5.537 4.126 1.00 . A A . 43 ILE HG21 1 1
19 22271 1 1 43 ILE HG22 H -8.331 -6.396 4.808 1.00 . A A . 43 ILE HG22 1 1
19 22272 1 1 43 ILE HG23 H -8.087 -4.863 3.959 1.00 . A A . 43 ILE HG23 1 1
19 22273 1 1 43 ILE N N -10.012 -4.681 8.118 1.00 . A A . 43 ILE N 1 1
19 22274 1 1 43 ILE O O -8.275 -6.965 7.897 1.00 . A A . 43 ILE O 1 1
19 22275 1 1 44 GLU C C -8.608 -9.650 6.077 1.00 . A A . 44 GLU C 1 1
19 22276 1 1 44 GLU CA C -9.746 -9.157 6.970 1.00 . A A . 44 GLU CA 1 1
19 22277 1 1 44 GLU CB C -11.031 -9.911 6.684 1.00 . A A . 44 GLU CB 1 1
19 22278 1 1 44 GLU CD C -13.527 -9.767 6.947 1.00 . A A . 44 GLU CD 1 1
19 22279 1 1 44 GLU CG C -12.192 -9.365 7.487 1.00 . A A . 44 GLU CG 1 1
19 22280 1 1 44 GLU H H -10.767 -7.484 6.188 1.00 . A A . 44 GLU H 1 1
19 22281 1 1 44 GLU HA H -9.496 -9.282 8.011 1.00 . A A . 44 GLU HA 1 1
19 22282 1 1 44 GLU HB2 H -11.267 -9.836 5.633 1.00 . A A . 44 GLU HB2 1 1
19 22283 1 1 44 GLU HB3 H -10.897 -10.948 6.951 1.00 . A A . 44 GLU HB3 1 1
19 22284 1 1 44 GLU HG2 H -12.109 -9.716 8.503 1.00 . A A . 44 GLU HG2 1 1
19 22285 1 1 44 GLU HG3 H -12.121 -8.287 7.479 1.00 . A A . 44 GLU HG3 1 1
19 22286 1 1 44 GLU N N -10.005 -7.757 6.739 1.00 . A A . 44 GLU N 1 1
19 22287 1 1 44 GLU O O -8.211 -8.957 5.126 1.00 . A A . 44 GLU O 1 1
19 22288 1 1 44 GLU OE1 O -14.016 -10.854 7.274 1.00 . A A . 44 GLU OE1 1 1
19 22289 1 1 44 GLU OE2 O -14.122 -8.983 6.192 1.00 . A A . 44 GLU OE2 1 1
19 22290 1 1 45 SER C C -7.423 -11.698 4.178 1.00 . A A . 45 SER C 1 1
19 22291 1 1 45 SER CA C -7.006 -11.407 5.621 1.00 . A A . 45 SER CA 1 1
19 22292 1 1 45 SER CB C -6.486 -12.681 6.328 1.00 . A A . 45 SER CB 1 1
19 22293 1 1 45 SER H H -8.515 -11.367 7.080 1.00 . A A . 45 SER H 1 1
19 22294 1 1 45 SER HA H -6.220 -10.667 5.606 1.00 . A A . 45 SER HA 1 1
19 22295 1 1 45 SER HB2 H -6.292 -12.464 7.368 1.00 . A A . 45 SER HB2 1 1
19 22296 1 1 45 SER HB3 H -7.239 -13.453 6.262 1.00 . A A . 45 SER HB3 1 1
19 22297 1 1 45 SER HG H -5.283 -14.128 5.841 1.00 . A A . 45 SER HG 1 1
19 22298 1 1 45 SER N N -8.118 -10.840 6.352 1.00 . A A . 45 SER N 1 1
19 22299 1 1 45 SER O O -6.652 -11.487 3.247 1.00 . A A . 45 SER O 1 1
19 22300 1 1 45 SER OG O -5.286 -13.167 5.734 1.00 . A A . 45 SER OG 1 1
19 22301 1 1 46 ASP C C -9.328 -11.140 1.860 1.00 . A A . 46 ASP C 1 1
19 22302 1 1 46 ASP CA C -9.181 -12.401 2.647 1.00 . A A . 46 ASP CA 1 1
19 22303 1 1 46 ASP CB C -10.511 -13.140 2.698 1.00 . A A . 46 ASP CB 1 1
19 22304 1 1 46 ASP CG C -10.379 -14.557 3.174 1.00 . A A . 46 ASP CG 1 1
19 22305 1 1 46 ASP H H -9.280 -12.143 4.769 1.00 . A A . 46 ASP H 1 1
19 22306 1 1 46 ASP HA H -8.443 -13.025 2.165 1.00 . A A . 46 ASP HA 1 1
19 22307 1 1 46 ASP HB2 H -11.156 -12.616 3.386 1.00 . A A . 46 ASP HB2 1 1
19 22308 1 1 46 ASP HB3 H -10.964 -13.139 1.716 1.00 . A A . 46 ASP HB3 1 1
19 22309 1 1 46 ASP N N -8.681 -12.085 3.990 1.00 . A A . 46 ASP N 1 1
19 22310 1 1 46 ASP O O -9.029 -11.082 0.673 1.00 . A A . 46 ASP O 1 1
19 22311 1 1 46 ASP OD1 O -10.590 -14.823 4.380 1.00 . A A . 46 ASP OD1 1 1
19 22312 1 1 46 ASP OD2 O -10.048 -15.437 2.347 1.00 . A A . 46 ASP OD2 1 1
19 22313 1 1 47 GLN C C -8.559 -8.255 1.577 1.00 . A A . 47 GLN C 1 1
19 22314 1 1 47 GLN CA C -9.913 -8.802 2.018 1.00 . A A . 47 GLN CA 1 1
19 22315 1 1 47 GLN CB C -10.502 -7.944 3.105 1.00 . A A . 47 GLN CB 1 1
19 22316 1 1 47 GLN CD C -13.002 -7.887 2.715 1.00 . A A . 47 GLN CD 1 1
19 22317 1 1 47 GLN CG C -11.865 -8.416 3.561 1.00 . A A . 47 GLN CG 1 1
19 22318 1 1 47 GLN H H -9.917 -10.284 3.506 1.00 . A A . 47 GLN H 1 1
19 22319 1 1 47 GLN HA H -10.594 -8.840 1.182 1.00 . A A . 47 GLN HA 1 1
19 22320 1 1 47 GLN HB2 H -9.835 -7.965 3.954 1.00 . A A . 47 GLN HB2 1 1
19 22321 1 1 47 GLN HB3 H -10.589 -6.930 2.747 1.00 . A A . 47 GLN HB3 1 1
19 22322 1 1 47 GLN HE21 H -12.057 -6.165 2.420 1.00 . A A . 47 GLN HE21 1 1
19 22323 1 1 47 GLN HE22 H -13.592 -6.322 1.678 1.00 . A A . 47 GLN HE22 1 1
19 22324 1 1 47 GLN HG2 H -11.865 -9.492 3.467 1.00 . A A . 47 GLN HG2 1 1
19 22325 1 1 47 GLN HG3 H -12.010 -8.167 4.600 1.00 . A A . 47 GLN HG3 1 1
19 22326 1 1 47 GLN N N -9.737 -10.123 2.559 1.00 . A A . 47 GLN N 1 1
19 22327 1 1 47 GLN NE2 N -12.865 -6.680 2.229 1.00 . A A . 47 GLN NE2 1 1
19 22328 1 1 47 GLN O O -8.425 -7.691 0.485 1.00 . A A . 47 GLN O 1 1
19 22329 1 1 47 GLN OE1 O -14.020 -8.545 2.548 1.00 . A A . 47 GLN OE1 1 1
19 22330 1 1 48 MET C C -5.641 -8.827 0.944 1.00 . A A . 48 MET C 1 1
19 22331 1 1 48 MET CA C -6.198 -8.043 2.119 1.00 . A A . 48 MET CA 1 1
19 22332 1 1 48 MET CB C -5.243 -8.178 3.316 1.00 . A A . 48 MET CB 1 1
19 22333 1 1 48 MET CE C -5.296 -4.902 2.471 1.00 . A A . 48 MET CE 1 1
19 22334 1 1 48 MET CG C -5.288 -7.056 4.357 1.00 . A A . 48 MET CG 1 1
19 22335 1 1 48 MET H H -7.746 -8.817 3.323 1.00 . A A . 48 MET H 1 1
19 22336 1 1 48 MET HA H -6.291 -6.996 1.871 1.00 . A A . 48 MET HA 1 1
19 22337 1 1 48 MET HB2 H -5.460 -9.108 3.822 1.00 . A A . 48 MET HB2 1 1
19 22338 1 1 48 MET HB3 H -4.237 -8.234 2.930 1.00 . A A . 48 MET HB3 1 1
19 22339 1 1 48 MET HE1 H -6.351 -4.851 2.694 1.00 . A A . 48 MET HE1 1 1
19 22340 1 1 48 MET HE2 H -5.111 -5.521 1.606 1.00 . A A . 48 MET HE2 1 1
19 22341 1 1 48 MET HE3 H -4.942 -3.906 2.250 1.00 . A A . 48 MET HE3 1 1
19 22342 1 1 48 MET HG2 H -6.321 -6.800 4.529 1.00 . A A . 48 MET HG2 1 1
19 22343 1 1 48 MET HG3 H -4.860 -7.437 5.272 1.00 . A A . 48 MET HG3 1 1
19 22344 1 1 48 MET N N -7.557 -8.435 2.437 1.00 . A A . 48 MET N 1 1
19 22345 1 1 48 MET O O -5.081 -8.243 0.031 1.00 . A A . 48 MET O 1 1
19 22346 1 1 48 MET SD S -4.388 -5.522 3.889 1.00 . A A . 48 MET SD 1 1
19 22347 1 1 49 ASP C C -5.853 -10.724 -1.439 1.00 . A A . 49 ASP C 1 1
19 22348 1 1 49 ASP CA C -5.252 -11.019 -0.095 1.00 . A A . 49 ASP CA 1 1
19 22349 1 1 49 ASP CB C -5.404 -12.502 0.239 1.00 . A A . 49 ASP CB 1 1
19 22350 1 1 49 ASP CG C -4.723 -13.406 -0.781 1.00 . A A . 49 ASP CG 1 1
19 22351 1 1 49 ASP H H -6.288 -10.563 1.716 1.00 . A A . 49 ASP H 1 1
19 22352 1 1 49 ASP HA H -4.200 -10.792 -0.183 1.00 . A A . 49 ASP HA 1 1
19 22353 1 1 49 ASP HB2 H -4.974 -12.687 1.209 1.00 . A A . 49 ASP HB2 1 1
19 22354 1 1 49 ASP HB3 H -6.455 -12.750 0.268 1.00 . A A . 49 ASP HB3 1 1
19 22355 1 1 49 ASP N N -5.806 -10.147 0.964 1.00 . A A . 49 ASP N 1 1
19 22356 1 1 49 ASP O O -5.149 -10.723 -2.452 1.00 . A A . 49 ASP O 1 1
19 22357 1 1 49 ASP OD1 O -5.421 -14.134 -1.525 1.00 . A A . 49 ASP OD1 1 1
19 22358 1 1 49 ASP OD2 O -3.482 -13.405 -0.866 1.00 . A A . 49 ASP OD2 1 1
19 22359 1 1 50 GLU C C -7.220 -8.771 -3.221 1.00 . A A . 50 GLU C 1 1
19 22360 1 1 50 GLU CA C -7.807 -10.084 -2.687 1.00 . A A . 50 GLU CA 1 1
19 22361 1 1 50 GLU CB C -9.312 -9.966 -2.469 1.00 . A A . 50 GLU CB 1 1
19 22362 1 1 50 GLU CD C -11.583 -9.631 -3.454 1.00 . A A . 50 GLU CD 1 1
19 22363 1 1 50 GLU CG C -10.113 -9.702 -3.732 1.00 . A A . 50 GLU CG 1 1
19 22364 1 1 50 GLU H H -7.660 -10.494 -0.625 1.00 . A A . 50 GLU H 1 1
19 22365 1 1 50 GLU HA H -7.595 -10.894 -3.368 1.00 . A A . 50 GLU HA 1 1
19 22366 1 1 50 GLU HB2 H -9.675 -10.883 -2.027 1.00 . A A . 50 GLU HB2 1 1
19 22367 1 1 50 GLU HB3 H -9.493 -9.151 -1.784 1.00 . A A . 50 GLU HB3 1 1
19 22368 1 1 50 GLU HG2 H -9.796 -8.762 -4.158 1.00 . A A . 50 GLU HG2 1 1
19 22369 1 1 50 GLU HG3 H -9.928 -10.496 -4.439 1.00 . A A . 50 GLU HG3 1 1
19 22370 1 1 50 GLU N N -7.138 -10.436 -1.456 1.00 . A A . 50 GLU N 1 1
19 22371 1 1 50 GLU O O -7.006 -8.608 -4.428 1.00 . A A . 50 GLU O 1 1
19 22372 1 1 50 GLU OE1 O -12.131 -8.521 -3.333 1.00 . A A . 50 GLU OE1 1 1
19 22373 1 1 50 GLU OE2 O -12.219 -10.687 -3.311 1.00 . A A . 50 GLU OE2 1 1
19 22374 1 1 51 TYR C C -4.861 -6.874 -3.160 1.00 . A A . 51 TYR C 1 1
19 22375 1 1 51 TYR CA C -6.273 -6.610 -2.650 1.00 . A A . 51 TYR CA 1 1
19 22376 1 1 51 TYR CB C -6.290 -5.626 -1.480 1.00 . A A . 51 TYR CB 1 1
19 22377 1 1 51 TYR CD1 C -6.189 -3.586 -2.968 1.00 . A A . 51 TYR CD1 1 1
19 22378 1 1 51 TYR CD2 C -4.789 -3.660 -1.042 1.00 . A A . 51 TYR CD2 1 1
19 22379 1 1 51 TYR CE1 C -5.679 -2.355 -3.292 1.00 . A A . 51 TYR CE1 1 1
19 22380 1 1 51 TYR CE2 C -4.283 -2.422 -1.365 1.00 . A A . 51 TYR CE2 1 1
19 22381 1 1 51 TYR CG C -5.745 -4.266 -1.834 1.00 . A A . 51 TYR CG 1 1
19 22382 1 1 51 TYR CZ C -4.731 -1.783 -2.489 1.00 . A A . 51 TYR CZ 1 1
19 22383 1 1 51 TYR H H -7.046 -8.083 -1.351 1.00 . A A . 51 TYR H 1 1
19 22384 1 1 51 TYR HA H -6.850 -6.209 -3.470 1.00 . A A . 51 TYR HA 1 1
19 22385 1 1 51 TYR HB2 H -7.302 -5.514 -1.125 1.00 . A A . 51 TYR HB2 1 1
19 22386 1 1 51 TYR HB3 H -5.683 -6.033 -0.684 1.00 . A A . 51 TYR HB3 1 1
19 22387 1 1 51 TYR HD1 H -6.929 -4.031 -3.621 1.00 . A A . 51 TYR HD1 1 1
19 22388 1 1 51 TYR HD2 H -4.439 -4.171 -0.158 1.00 . A A . 51 TYR HD2 1 1
19 22389 1 1 51 TYR HE1 H -6.030 -1.836 -4.172 1.00 . A A . 51 TYR HE1 1 1
19 22390 1 1 51 TYR HE2 H -3.531 -1.957 -0.744 1.00 . A A . 51 TYR HE2 1 1
19 22391 1 1 51 TYR HH H -4.899 0.060 -3.030 1.00 . A A . 51 TYR HH 1 1
19 22392 1 1 51 TYR N N -6.886 -7.869 -2.295 1.00 . A A . 51 TYR N 1 1
19 22393 1 1 51 TYR O O -4.408 -6.210 -4.088 1.00 . A A . 51 TYR O 1 1
19 22394 1 1 51 TYR OH O -4.202 -0.577 -2.829 1.00 . A A . 51 TYR OH 1 1
19 22395 1 1 52 TYR C C -2.804 -8.672 -4.417 1.00 . A A . 52 TYR C 1 1
19 22396 1 1 52 TYR CA C -2.804 -8.190 -2.989 1.00 . A A . 52 TYR CA 1 1
19 22397 1 1 52 TYR CB C -2.130 -9.223 -2.056 1.00 . A A . 52 TYR CB 1 1
19 22398 1 1 52 TYR CD1 C -1.628 -7.431 -0.354 1.00 . A A . 52 TYR CD1 1 1
19 22399 1 1 52 TYR CD2 C -2.132 -9.608 0.448 1.00 . A A . 52 TYR CD2 1 1
19 22400 1 1 52 TYR CE1 C -1.488 -6.985 0.935 1.00 . A A . 52 TYR CE1 1 1
19 22401 1 1 52 TYR CE2 C -1.990 -9.168 1.747 1.00 . A A . 52 TYR CE2 1 1
19 22402 1 1 52 TYR CG C -1.959 -8.746 -0.627 1.00 . A A . 52 TYR CG 1 1
19 22403 1 1 52 TYR CZ C -1.673 -7.854 1.991 1.00 . A A . 52 TYR CZ 1 1
19 22404 1 1 52 TYR H H -4.568 -8.357 -1.837 1.00 . A A . 52 TYR H 1 1
19 22405 1 1 52 TYR HA H -2.236 -7.272 -2.960 1.00 . A A . 52 TYR HA 1 1
19 22406 1 1 52 TYR HB2 H -2.734 -10.119 -2.033 1.00 . A A . 52 TYR HB2 1 1
19 22407 1 1 52 TYR HB3 H -1.156 -9.471 -2.449 1.00 . A A . 52 TYR HB3 1 1
19 22408 1 1 52 TYR HD1 H -1.485 -6.737 -1.168 1.00 . A A . 52 TYR HD1 1 1
19 22409 1 1 52 TYR HD2 H -2.372 -10.644 0.269 1.00 . A A . 52 TYR HD2 1 1
19 22410 1 1 52 TYR HE1 H -1.223 -5.951 1.083 1.00 . A A . 52 TYR HE1 1 1
19 22411 1 1 52 TYR HE2 H -2.139 -9.853 2.566 1.00 . A A . 52 TYR HE2 1 1
19 22412 1 1 52 TYR HH H -2.077 -6.611 3.393 1.00 . A A . 52 TYR HH 1 1
19 22413 1 1 52 TYR N N -4.159 -7.843 -2.567 1.00 . A A . 52 TYR N 1 1
19 22414 1 1 52 TYR O O -1.945 -8.292 -5.222 1.00 . A A . 52 TYR O 1 1
19 22415 1 1 52 TYR OH O -1.539 -7.404 3.295 1.00 . A A . 52 TYR OH 1 1
19 22416 1 1 53 GLU C C -4.290 -8.783 -7.002 1.00 . A A . 53 GLU C 1 1
19 22417 1 1 53 GLU CA C -3.968 -9.966 -6.086 1.00 . A A . 53 GLU CA 1 1
19 22418 1 1 53 GLU CB C -5.102 -10.986 -6.115 1.00 . A A . 53 GLU CB 1 1
19 22419 1 1 53 GLU CD C -4.175 -12.453 -7.934 1.00 . A A . 53 GLU CD 1 1
19 22420 1 1 53 GLU CG C -5.342 -11.630 -7.465 1.00 . A A . 53 GLU CG 1 1
19 22421 1 1 53 GLU H H -4.379 -9.849 -4.043 1.00 . A A . 53 GLU H 1 1
19 22422 1 1 53 GLU HA H -3.055 -10.438 -6.417 1.00 . A A . 53 GLU HA 1 1
19 22423 1 1 53 GLU HB2 H -4.871 -11.770 -5.410 1.00 . A A . 53 GLU HB2 1 1
19 22424 1 1 53 GLU HB3 H -6.011 -10.493 -5.802 1.00 . A A . 53 GLU HB3 1 1
19 22425 1 1 53 GLU HG2 H -6.202 -12.276 -7.392 1.00 . A A . 53 GLU HG2 1 1
19 22426 1 1 53 GLU HG3 H -5.532 -10.854 -8.193 1.00 . A A . 53 GLU HG3 1 1
19 22427 1 1 53 GLU N N -3.787 -9.490 -4.741 1.00 . A A . 53 GLU N 1 1
19 22428 1 1 53 GLU O O -3.681 -8.628 -8.045 1.00 . A A . 53 GLU O 1 1
19 22429 1 1 53 GLU OE1 O -4.089 -13.642 -7.577 1.00 . A A . 53 GLU OE1 1 1
19 22430 1 1 53 GLU OE2 O -3.342 -11.945 -8.702 1.00 . A A . 53 GLU OE2 1 1
19 22431 1 1 54 PHE C C -4.397 -5.860 -7.651 1.00 . A A . 54 PHE C 1 1
19 22432 1 1 54 PHE CA C -5.607 -6.736 -7.297 1.00 . A A . 54 PHE CA 1 1
19 22433 1 1 54 PHE CB C -6.651 -5.943 -6.491 1.00 . A A . 54 PHE CB 1 1
19 22434 1 1 54 PHE CD1 C -7.774 -4.341 -8.058 1.00 . A A . 54 PHE CD1 1 1
19 22435 1 1 54 PHE CD2 C -6.241 -3.500 -6.454 1.00 . A A . 54 PHE CD2 1 1
19 22436 1 1 54 PHE CE1 C -7.968 -3.061 -8.532 1.00 . A A . 54 PHE CE1 1 1
19 22437 1 1 54 PHE CE2 C -6.428 -2.233 -6.914 1.00 . A A . 54 PHE CE2 1 1
19 22438 1 1 54 PHE CG C -6.903 -4.567 -7.013 1.00 . A A . 54 PHE CG 1 1
19 22439 1 1 54 PHE CZ C -7.286 -2.007 -7.949 1.00 . A A . 54 PHE CZ 1 1
19 22440 1 1 54 PHE H H -5.603 -8.082 -5.667 1.00 . A A . 54 PHE H 1 1
19 22441 1 1 54 PHE HA H -6.067 -7.071 -8.214 1.00 . A A . 54 PHE HA 1 1
19 22442 1 1 54 PHE HB2 H -7.589 -6.478 -6.496 1.00 . A A . 54 PHE HB2 1 1
19 22443 1 1 54 PHE HB3 H -6.300 -5.854 -5.474 1.00 . A A . 54 PHE HB3 1 1
19 22444 1 1 54 PHE HD1 H -8.294 -5.179 -8.495 1.00 . A A . 54 PHE HD1 1 1
19 22445 1 1 54 PHE HD2 H -5.563 -3.691 -5.635 1.00 . A A . 54 PHE HD2 1 1
19 22446 1 1 54 PHE HE1 H -8.649 -2.885 -9.352 1.00 . A A . 54 PHE HE1 1 1
19 22447 1 1 54 PHE HE2 H -5.896 -1.408 -6.464 1.00 . A A . 54 PHE HE2 1 1
19 22448 1 1 54 PHE HZ H -7.406 -0.995 -8.294 1.00 . A A . 54 PHE HZ 1 1
19 22449 1 1 54 PHE N N -5.202 -7.918 -6.549 1.00 . A A . 54 PHE N 1 1
19 22450 1 1 54 PHE O O -4.214 -5.479 -8.810 1.00 . A A . 54 PHE O 1 1
19 22451 1 1 55 LEU C C -1.437 -5.390 -7.835 1.00 . A A . 55 LEU C 1 1
19 22452 1 1 55 LEU CA C -2.378 -4.752 -6.828 1.00 . A A . 55 LEU CA 1 1
19 22453 1 1 55 LEU CB C -1.665 -4.553 -5.504 1.00 . A A . 55 LEU CB 1 1
19 22454 1 1 55 LEU CD1 C -1.651 -3.697 -3.182 1.00 . A A . 55 LEU CD1 1 1
19 22455 1 1 55 LEU CD2 C -2.301 -2.195 -5.047 1.00 . A A . 55 LEU CD2 1 1
19 22456 1 1 55 LEU CG C -2.344 -3.622 -4.521 1.00 . A A . 55 LEU CG 1 1
19 22457 1 1 55 LEU H H -3.845 -5.842 -5.746 1.00 . A A . 55 LEU H 1 1
19 22458 1 1 55 LEU HA H -2.706 -3.789 -7.196 1.00 . A A . 55 LEU HA 1 1
19 22459 1 1 55 LEU HB2 H -1.560 -5.519 -5.031 1.00 . A A . 55 LEU HB2 1 1
19 22460 1 1 55 LEU HB3 H -0.679 -4.167 -5.704 1.00 . A A . 55 LEU HB3 1 1
19 22461 1 1 55 LEU HD11 H -1.689 -4.712 -2.814 1.00 . A A . 55 LEU HD11 1 1
19 22462 1 1 55 LEU HD12 H -2.155 -3.042 -2.486 1.00 . A A . 55 LEU HD12 1 1
19 22463 1 1 55 LEU HD13 H -0.622 -3.391 -3.289 1.00 . A A . 55 LEU HD13 1 1
19 22464 1 1 55 LEU HD21 H -2.830 -2.130 -5.986 1.00 . A A . 55 LEU HD21 1 1
19 22465 1 1 55 LEU HD22 H -1.275 -1.892 -5.190 1.00 . A A . 55 LEU HD22 1 1
19 22466 1 1 55 LEU HD23 H -2.773 -1.543 -4.328 1.00 . A A . 55 LEU HD23 1 1
19 22467 1 1 55 LEU HG H -3.378 -3.904 -4.396 1.00 . A A . 55 LEU HG 1 1
19 22468 1 1 55 LEU N N -3.591 -5.545 -6.649 1.00 . A A . 55 LEU N 1 1
19 22469 1 1 55 LEU O O -0.847 -4.708 -8.685 1.00 . A A . 55 LEU O 1 1
19 22470 1 1 56 GLY C C -0.996 -7.363 -10.038 1.00 . A A . 56 GLY C 1 1
19 22471 1 1 56 GLY CA C -0.502 -7.482 -8.623 1.00 . A A . 56 GLY CA 1 1
19 22472 1 1 56 GLY H H -1.803 -7.167 -6.992 1.00 . A A . 56 GLY H 1 1
19 22473 1 1 56 GLY HA2 H 0.509 -7.109 -8.582 1.00 . A A . 56 GLY HA2 1 1
19 22474 1 1 56 GLY HA3 H -0.521 -8.520 -8.327 1.00 . A A . 56 GLY HA3 1 1
19 22475 1 1 56 GLY N N -1.324 -6.705 -7.716 1.00 . A A . 56 GLY N 1 1
19 22476 1 1 56 GLY O O -0.199 -7.205 -10.968 1.00 . A A . 56 GLY O 1 1
19 22477 1 1 57 GLU C C -2.645 -5.873 -12.077 1.00 . A A . 57 GLU C 1 1
19 22478 1 1 57 GLU CA C -2.937 -7.249 -11.472 1.00 . A A . 57 GLU CA 1 1
19 22479 1 1 57 GLU CB C -4.449 -7.444 -11.343 1.00 . A A . 57 GLU CB 1 1
19 22480 1 1 57 GLU CD C -6.403 -8.980 -10.877 1.00 . A A . 57 GLU CD 1 1
19 22481 1 1 57 GLU CG C -4.895 -8.828 -10.876 1.00 . A A . 57 GLU CG 1 1
19 22482 1 1 57 GLU H H -2.900 -7.579 -9.435 1.00 . A A . 57 GLU H 1 1
19 22483 1 1 57 GLU HA H -2.551 -8.011 -12.131 1.00 . A A . 57 GLU HA 1 1
19 22484 1 1 57 GLU HB2 H -4.807 -6.719 -10.627 1.00 . A A . 57 GLU HB2 1 1
19 22485 1 1 57 GLU HB3 H -4.892 -7.243 -12.301 1.00 . A A . 57 GLU HB3 1 1
19 22486 1 1 57 GLU HG2 H -4.469 -9.574 -11.529 1.00 . A A . 57 GLU HG2 1 1
19 22487 1 1 57 GLU HG3 H -4.534 -8.985 -9.869 1.00 . A A . 57 GLU HG3 1 1
19 22488 1 1 57 GLU N N -2.312 -7.390 -10.197 1.00 . A A . 57 GLU N 1 1
19 22489 1 1 57 GLU O O -2.490 -5.737 -13.292 1.00 . A A . 57 GLU O 1 1
19 22490 1 1 57 GLU OE1 O -7.045 -8.917 -9.798 1.00 . A A . 57 GLU OE1 1 1
19 22491 1 1 57 GLU OE2 O -6.981 -9.152 -11.971 1.00 . A A . 57 GLU OE2 1 1
19 22492 1 1 58 GLN C C -0.856 -3.275 -12.025 1.00 . A A . 58 GLN C 1 1
19 22493 1 1 58 GLN CA C -2.333 -3.477 -11.680 1.00 . A A . 58 GLN CA 1 1
19 22494 1 1 58 GLN CB C -2.747 -2.448 -10.614 1.00 . A A . 58 GLN CB 1 1
19 22495 1 1 58 GLN CD C -5.224 -2.653 -11.152 1.00 . A A . 58 GLN CD 1 1
19 22496 1 1 58 GLN CG C -4.166 -2.594 -10.072 1.00 . A A . 58 GLN CG 1 1
19 22497 1 1 58 GLN H H -2.744 -5.010 -10.268 1.00 . A A . 58 GLN H 1 1
19 22498 1 1 58 GLN HA H -2.935 -3.331 -12.564 1.00 . A A . 58 GLN HA 1 1
19 22499 1 1 58 GLN HB2 H -2.064 -2.523 -9.780 1.00 . A A . 58 GLN HB2 1 1
19 22500 1 1 58 GLN HB3 H -2.649 -1.462 -11.044 1.00 . A A . 58 GLN HB3 1 1
19 22501 1 1 58 GLN HE21 H -5.187 -4.624 -11.108 1.00 . A A . 58 GLN HE21 1 1
19 22502 1 1 58 GLN HE22 H -6.280 -3.910 -12.240 1.00 . A A . 58 GLN HE22 1 1
19 22503 1 1 58 GLN HG2 H -4.223 -3.506 -9.496 1.00 . A A . 58 GLN HG2 1 1
19 22504 1 1 58 GLN HG3 H -4.376 -1.757 -9.423 1.00 . A A . 58 GLN HG3 1 1
19 22505 1 1 58 GLN N N -2.561 -4.841 -11.217 1.00 . A A . 58 GLN N 1 1
19 22506 1 1 58 GLN NE2 N -5.599 -3.845 -11.535 1.00 . A A . 58 GLN NE2 1 1
19 22507 1 1 58 GLN O O -0.534 -2.714 -13.062 1.00 . A A . 58 GLN O 1 1
19 22508 1 1 58 GLN OE1 O -5.736 -1.633 -11.589 1.00 . A A . 58 GLN OE1 1 1
19 22509 1 1 59 GLY C C 2.207 -3.144 -10.207 1.00 . A A . 59 GLY C 1 1
19 22510 1 1 59 GLY CA C 1.430 -3.578 -11.416 1.00 . A A . 59 GLY CA 1 1
19 22511 1 1 59 GLY H H -0.311 -3.988 -10.271 1.00 . A A . 59 GLY H 1 1
19 22512 1 1 59 GLY HA2 H 1.785 -4.547 -11.736 1.00 . A A . 59 GLY HA2 1 1
19 22513 1 1 59 GLY HA3 H 1.589 -2.863 -12.209 1.00 . A A . 59 GLY HA3 1 1
19 22514 1 1 59 GLY N N 0.014 -3.667 -11.141 1.00 . A A . 59 GLY N 1 1
19 22515 1 1 59 GLY O O 2.918 -2.133 -10.233 1.00 . A A . 59 GLY O 1 1
19 22516 1 1 60 VAL C C 3.154 -4.914 -7.297 1.00 . A A . 60 VAL C 1 1
19 22517 1 1 60 VAL CA C 2.710 -3.593 -7.882 1.00 . A A . 60 VAL CA 1 1
19 22518 1 1 60 VAL CB C 1.755 -2.917 -6.851 1.00 . A A . 60 VAL CB 1 1
19 22519 1 1 60 VAL CG1 C 2.503 -2.526 -5.600 1.00 . A A . 60 VAL CG1 1 1
19 22520 1 1 60 VAL CG2 C 1.014 -1.721 -7.437 1.00 . A A . 60 VAL CG2 1 1
19 22521 1 1 60 VAL H H 1.432 -4.644 -9.155 1.00 . A A . 60 VAL H 1 1
19 22522 1 1 60 VAL HA H 3.580 -2.969 -8.032 1.00 . A A . 60 VAL HA 1 1
19 22523 1 1 60 VAL HB H 1.031 -3.661 -6.554 1.00 . A A . 60 VAL HB 1 1
19 22524 1 1 60 VAL HG11 H 3.285 -1.826 -5.858 1.00 . A A . 60 VAL HG11 1 1
19 22525 1 1 60 VAL HG12 H 2.948 -3.407 -5.160 1.00 . A A . 60 VAL HG12 1 1
19 22526 1 1 60 VAL HG13 H 1.825 -2.066 -4.897 1.00 . A A . 60 VAL HG13 1 1
19 22527 1 1 60 VAL HG21 H 0.378 -1.276 -6.686 1.00 . A A . 60 VAL HG21 1 1
19 22528 1 1 60 VAL HG22 H 0.414 -2.043 -8.276 1.00 . A A . 60 VAL HG22 1 1
19 22529 1 1 60 VAL HG23 H 1.736 -0.991 -7.774 1.00 . A A . 60 VAL HG23 1 1
19 22530 1 1 60 VAL N N 2.034 -3.868 -9.131 1.00 . A A . 60 VAL N 1 1
19 22531 1 1 60 VAL O O 2.386 -5.868 -7.292 1.00 . A A . 60 VAL O 1 1
19 22532 1 1 61 GLU C C 4.727 -5.973 -4.726 1.00 . A A . 61 GLU C 1 1
19 22533 1 1 61 GLU CA C 4.872 -6.179 -6.206 1.00 . A A . 61 GLU CA 1 1
19 22534 1 1 61 GLU CB C 6.324 -6.439 -6.542 1.00 . A A . 61 GLU CB 1 1
19 22535 1 1 61 GLU CD C 8.000 -7.037 -8.296 1.00 . A A . 61 GLU CD 1 1
19 22536 1 1 61 GLU CG C 6.549 -6.785 -7.981 1.00 . A A . 61 GLU CG 1 1
19 22537 1 1 61 GLU H H 5.018 -4.259 -7.040 1.00 . A A . 61 GLU H 1 1
19 22538 1 1 61 GLU HA H 4.272 -7.020 -6.520 1.00 . A A . 61 GLU HA 1 1
19 22539 1 1 61 GLU HB2 H 6.865 -5.526 -6.340 1.00 . A A . 61 GLU HB2 1 1
19 22540 1 1 61 GLU HB3 H 6.706 -7.236 -5.923 1.00 . A A . 61 GLU HB3 1 1
19 22541 1 1 61 GLU HG2 H 5.966 -7.675 -8.168 1.00 . A A . 61 GLU HG2 1 1
19 22542 1 1 61 GLU HG3 H 6.180 -5.978 -8.596 1.00 . A A . 61 GLU HG3 1 1
19 22543 1 1 61 GLU N N 4.390 -4.999 -6.888 1.00 . A A . 61 GLU N 1 1
19 22544 1 1 61 GLU O O 5.097 -4.921 -4.210 1.00 . A A . 61 GLU O 1 1
19 22545 1 1 61 GLU OE1 O 8.360 -8.187 -8.624 1.00 . A A . 61 GLU OE1 1 1
19 22546 1 1 61 GLU OE2 O 8.813 -6.078 -8.236 1.00 . A A . 61 GLU OE2 1 1
19 22547 1 1 62 LEU C C 5.151 -7.484 -1.950 1.00 . A A . 62 LEU C 1 1
19 22548 1 1 62 LEU CA C 4.018 -6.773 -2.637 1.00 . A A . 62 LEU CA 1 1
19 22549 1 1 62 LEU CB C 2.683 -7.301 -2.114 1.00 . A A . 62 LEU CB 1 1
19 22550 1 1 62 LEU CD1 C 1.453 -5.413 -3.308 1.00 . A A . 62 LEU CD1 1 1
19 22551 1 1 62 LEU CD2 C 0.959 -7.819 -3.881 1.00 . A A . 62 LEU CD2 1 1
19 22552 1 1 62 LEU CG C 1.401 -6.846 -2.815 1.00 . A A . 62 LEU CG 1 1
19 22553 1 1 62 LEU H H 3.806 -7.712 -4.489 1.00 . A A . 62 LEU H 1 1
19 22554 1 1 62 LEU HA H 4.093 -5.719 -2.407 1.00 . A A . 62 LEU HA 1 1
19 22555 1 1 62 LEU HB2 H 2.715 -8.380 -2.157 1.00 . A A . 62 LEU HB2 1 1
19 22556 1 1 62 LEU HB3 H 2.612 -7.019 -1.074 1.00 . A A . 62 LEU HB3 1 1
19 22557 1 1 62 LEU HD11 H 2.231 -5.315 -4.051 1.00 . A A . 62 LEU HD11 1 1
19 22558 1 1 62 LEU HD12 H 1.671 -4.755 -2.482 1.00 . A A . 62 LEU HD12 1 1
19 22559 1 1 62 LEU HD13 H 0.502 -5.148 -3.745 1.00 . A A . 62 LEU HD13 1 1
19 22560 1 1 62 LEU HD21 H 0.052 -7.441 -4.329 1.00 . A A . 62 LEU HD21 1 1
19 22561 1 1 62 LEU HD22 H 0.734 -8.755 -3.389 1.00 . A A . 62 LEU HD22 1 1
19 22562 1 1 62 LEU HD23 H 1.727 -7.949 -4.628 1.00 . A A . 62 LEU HD23 1 1
19 22563 1 1 62 LEU HG H 0.643 -6.845 -2.053 1.00 . A A . 62 LEU HG 1 1
19 22564 1 1 62 LEU N N 4.157 -6.909 -4.048 1.00 . A A . 62 LEU N 1 1
19 22565 1 1 62 LEU O O 5.183 -8.713 -1.891 1.00 . A A . 62 LEU O 1 1
19 22566 1 1 63 ILE C C 6.903 -7.356 0.714 1.00 . A A . 63 ILE C 1 1
19 22567 1 1 63 ILE CA C 7.216 -7.282 -0.768 1.00 . A A . 63 ILE CA 1 1
19 22568 1 1 63 ILE CB C 8.500 -6.467 -0.993 1.00 . A A . 63 ILE CB 1 1
19 22569 1 1 63 ILE CD1 C 9.552 -4.144 -0.730 1.00 . A A . 63 ILE CD1 1 1
19 22570 1 1 63 ILE CG1 C 8.305 -5.003 -0.606 1.00 . A A . 63 ILE CG1 1 1
19 22571 1 1 63 ILE CG2 C 8.937 -6.585 -2.426 1.00 . A A . 63 ILE CG2 1 1
19 22572 1 1 63 ILE H H 6.010 -5.759 -1.608 1.00 . A A . 63 ILE H 1 1
19 22573 1 1 63 ILE HA H 7.370 -8.287 -1.136 1.00 . A A . 63 ILE HA 1 1
19 22574 1 1 63 ILE HB H 9.268 -6.896 -0.367 1.00 . A A . 63 ILE HB 1 1
19 22575 1 1 63 ILE HD11 H 9.305 -3.118 -0.497 1.00 . A A . 63 ILE HD11 1 1
19 22576 1 1 63 ILE HD12 H 9.942 -4.210 -1.735 1.00 . A A . 63 ILE HD12 1 1
19 22577 1 1 63 ILE HD13 H 10.293 -4.498 -0.030 1.00 . A A . 63 ILE HD13 1 1
19 22578 1 1 63 ILE HG12 H 7.542 -4.574 -1.236 1.00 . A A . 63 ILE HG12 1 1
19 22579 1 1 63 ILE HG13 H 7.972 -4.969 0.420 1.00 . A A . 63 ILE HG13 1 1
19 22580 1 1 63 ILE HG21 H 9.115 -7.621 -2.671 1.00 . A A . 63 ILE HG21 1 1
19 22581 1 1 63 ILE HG22 H 9.835 -6.000 -2.554 1.00 . A A . 63 ILE HG22 1 1
19 22582 1 1 63 ILE HG23 H 8.144 -6.180 -3.035 1.00 . A A . 63 ILE HG23 1 1
19 22583 1 1 63 ILE N N 6.094 -6.730 -1.481 1.00 . A A . 63 ILE N 1 1
19 22584 1 1 63 ILE O O 5.869 -6.856 1.156 1.00 . A A . 63 ILE O 1 1
19 22585 1 1 64 SER C C 7.684 -6.785 3.636 1.00 . A A . 64 SER C 1 1
19 22586 1 1 64 SER CA C 7.587 -8.136 2.886 1.00 . A A . 64 SER CA 1 1
19 22587 1 1 64 SER CB C 8.601 -9.169 3.412 1.00 . A A . 64 SER CB 1 1
19 22588 1 1 64 SER H H 8.565 -8.378 1.033 1.00 . A A . 64 SER H 1 1
19 22589 1 1 64 SER HA H 6.597 -8.520 3.053 1.00 . A A . 64 SER HA 1 1
19 22590 1 1 64 SER HB2 H 8.434 -10.099 2.893 1.00 . A A . 64 SER HB2 1 1
19 22591 1 1 64 SER HB3 H 9.603 -8.830 3.190 1.00 . A A . 64 SER HB3 1 1
19 22592 1 1 64 SER HG H 8.672 -10.312 4.961 1.00 . A A . 64 SER HG 1 1
19 22593 1 1 64 SER N N 7.772 -7.980 1.464 1.00 . A A . 64 SER N 1 1
19 22594 1 1 64 SER O O 6.676 -6.090 3.839 1.00 . A A . 64 SER O 1 1
19 22595 1 1 64 SER OG O 8.484 -9.377 4.808 1.00 . A A . 64 SER OG 1 1
19 22596 1 1 65 GLU C C 10.747 -5.406 5.064 1.00 . A A . 65 GLU C 1 1
19 22597 1 1 65 GLU CA C 9.297 -5.213 4.686 1.00 . A A . 65 GLU CA 1 1
19 22598 1 1 65 GLU CB C 8.480 -4.941 5.955 1.00 . A A . 65 GLU CB 1 1
19 22599 1 1 65 GLU CD C 8.247 -3.406 7.962 1.00 . A A . 65 GLU CD 1 1
19 22600 1 1 65 GLU CG C 8.771 -3.575 6.564 1.00 . A A . 65 GLU CG 1 1
19 22601 1 1 65 GLU H H 9.596 -7.082 3.743 1.00 . A A . 65 GLU H 1 1
19 22602 1 1 65 GLU HA H 9.230 -4.389 3.991 1.00 . A A . 65 GLU HA 1 1
19 22603 1 1 65 GLU HB2 H 7.435 -4.982 5.682 1.00 . A A . 65 GLU HB2 1 1
19 22604 1 1 65 GLU HB3 H 8.699 -5.707 6.681 1.00 . A A . 65 GLU HB3 1 1
19 22605 1 1 65 GLU HG2 H 9.840 -3.426 6.580 1.00 . A A . 65 GLU HG2 1 1
19 22606 1 1 65 GLU HG3 H 8.324 -2.822 5.932 1.00 . A A . 65 GLU HG3 1 1
19 22607 1 1 65 GLU N N 8.901 -6.441 3.987 1.00 . A A . 65 GLU N 1 1
19 22608 1 1 65 GLU O O 11.531 -4.467 5.136 1.00 . A A . 65 GLU O 1 1
19 22609 1 1 65 GLU OE1 O 8.991 -3.736 8.928 1.00 . A A . 65 GLU OE1 1 1
19 22610 1 1 65 GLU OE2 O 7.132 -2.903 8.150 1.00 . A A . 65 GLU OE2 1 1
19 22611 1 1 66 ASN C C 13.316 -6.953 4.257 1.00 . A A . 66 ASN C 1 1
19 22612 1 1 66 ASN CA C 12.471 -7.128 5.510 1.00 . A A . 66 ASN CA 1 1
19 22613 1 1 66 ASN CB C 12.481 -8.604 5.927 1.00 . A A . 66 ASN CB 1 1
19 22614 1 1 66 ASN CG C 11.840 -8.872 7.275 1.00 . A A . 66 ASN CG 1 1
19 22615 1 1 66 ASN H H 10.405 -7.378 5.322 1.00 . A A . 66 ASN H 1 1
19 22616 1 1 66 ASN HA H 12.900 -6.535 6.301 1.00 . A A . 66 ASN HA 1 1
19 22617 1 1 66 ASN HB2 H 11.935 -9.173 5.189 1.00 . A A . 66 ASN HB2 1 1
19 22618 1 1 66 ASN HB3 H 13.500 -8.950 5.951 1.00 . A A . 66 ASN HB3 1 1
19 22619 1 1 66 ASN HD21 H 13.600 -8.778 8.178 1.00 . A A . 66 ASN HD21 1 1
19 22620 1 1 66 ASN HD22 H 12.235 -9.096 9.185 1.00 . A A . 66 ASN HD22 1 1
19 22621 1 1 66 ASN N N 11.097 -6.687 5.265 1.00 . A A . 66 ASN N 1 1
19 22622 1 1 66 ASN ND2 N 12.637 -8.916 8.309 1.00 . A A . 66 ASN ND2 1 1
19 22623 1 1 66 ASN O O 14.526 -7.146 4.268 1.00 . A A . 66 ASN O 1 1
19 22624 1 1 66 ASN OD1 O 10.631 -9.077 7.373 1.00 . A A . 66 ASN OD1 1 1
19 22625 1 1 67 GLU C C 12.688 -5.059 1.434 1.00 . A A . 67 GLU C 1 1
19 22626 1 1 67 GLU CA C 13.251 -6.354 1.940 1.00 . A A . 67 GLU CA 1 1
19 22627 1 1 67 GLU CB C 12.862 -7.477 0.995 1.00 . A A . 67 GLU CB 1 1
19 22628 1 1 67 GLU CD C 10.989 -8.701 -0.171 1.00 . A A . 67 GLU CD 1 1
19 22629 1 1 67 GLU CG C 11.384 -7.532 0.683 1.00 . A A . 67 GLU CG 1 1
19 22630 1 1 67 GLU H H 11.711 -6.355 3.278 1.00 . A A . 67 GLU H 1 1
19 22631 1 1 67 GLU HA H 14.325 -6.302 2.035 1.00 . A A . 67 GLU HA 1 1
19 22632 1 1 67 GLU HB2 H 13.372 -7.317 0.056 1.00 . A A . 67 GLU HB2 1 1
19 22633 1 1 67 GLU HB3 H 13.175 -8.410 1.430 1.00 . A A . 67 GLU HB3 1 1
19 22634 1 1 67 GLU HG2 H 10.831 -7.563 1.609 1.00 . A A . 67 GLU HG2 1 1
19 22635 1 1 67 GLU HG3 H 11.166 -6.611 0.158 1.00 . A A . 67 GLU HG3 1 1
19 22636 1 1 67 GLU N N 12.662 -6.571 3.204 1.00 . A A . 67 GLU N 1 1
19 22637 1 1 67 GLU O O 11.544 -4.710 1.798 1.00 . A A . 67 GLU O 1 1
19 22638 1 1 67 GLU OE1 O 11.667 -8.972 -1.197 1.00 . A A . 67 GLU OE1 1 1
19 22639 1 1 67 GLU OE2 O 9.973 -9.348 0.141 1.00 . A A . 67 GLU OE2 1 1
19 22640 1 1 68 GLU C C 14.358 -2.544 -0.593 1.00 . A A . 68 GLU C 1 1
19 22641 1 1 68 GLU CA C 13.081 -3.084 0.036 1.00 . A A . 68 GLU CA 1 1
19 22642 1 1 68 GLU CB C 12.605 -2.102 1.158 1.00 . A A . 68 GLU CB 1 1
19 22643 1 1 68 GLU CD C 12.388 -0.005 -0.236 1.00 . A A . 68 GLU CD 1 1
19 22644 1 1 68 GLU CG C 11.731 -0.917 0.736 1.00 . A A . 68 GLU CG 1 1
19 22645 1 1 68 GLU H H 14.325 -4.768 0.393 1.00 . A A . 68 GLU H 1 1
19 22646 1 1 68 GLU HA H 12.294 -3.268 -0.680 1.00 . A A . 68 GLU HA 1 1
19 22647 1 1 68 GLU HB2 H 12.013 -2.689 1.839 1.00 . A A . 68 GLU HB2 1 1
19 22648 1 1 68 GLU HB3 H 13.472 -1.731 1.686 1.00 . A A . 68 GLU HB3 1 1
19 22649 1 1 68 GLU HG2 H 10.834 -1.306 0.278 1.00 . A A . 68 GLU HG2 1 1
19 22650 1 1 68 GLU HG3 H 11.455 -0.356 1.617 1.00 . A A . 68 GLU HG3 1 1
19 22651 1 1 68 GLU N N 13.453 -4.376 0.625 1.00 . A A . 68 GLU N 1 1
19 22652 1 1 68 GLU O O 15.447 -2.874 -0.106 1.00 . A A . 68 GLU O 1 1
19 22653 1 1 68 GLU OE1 O 12.015 -0.032 -1.418 1.00 . A A . 68 GLU OE1 1 1
19 22654 1 1 68 GLU OE2 O 13.341 0.703 0.127 1.00 . A A . 68 GLU OE2 1 1
19 22655 1 1 69 THR C C 15.170 0.027 -3.183 1.00 . A A . 69 THR C 1 1
19 22656 1 1 69 THR CA C 15.445 -1.143 -2.223 1.00 . A A . 69 THR CA 1 1
19 22657 1 1 69 THR CB C 16.466 -2.184 -2.799 1.00 . A A . 69 THR CB 1 1
19 22658 1 1 69 THR CG2 C 15.895 -2.884 -4.031 1.00 . A A . 69 THR CG2 1 1
19 22659 1 1 69 THR H H 13.355 -1.584 -2.000 1.00 . A A . 69 THR H 1 1
19 22660 1 1 69 THR HA H 15.888 -0.621 -1.401 1.00 . A A . 69 THR HA 1 1
19 22661 1 1 69 THR HB H 16.657 -2.928 -2.038 1.00 . A A . 69 THR HB 1 1
19 22662 1 1 69 THR HG1 H 17.510 -0.649 -3.423 1.00 . A A . 69 THR HG1 1 1
19 22663 1 1 69 THR HG21 H 15.705 -2.149 -4.798 1.00 . A A . 69 THR HG21 1 1
19 22664 1 1 69 THR HG22 H 14.968 -3.373 -3.769 1.00 . A A . 69 THR HG22 1 1
19 22665 1 1 69 THR HG23 H 16.605 -3.612 -4.393 1.00 . A A . 69 THR HG23 1 1
19 22666 1 1 69 THR N N 14.255 -1.756 -1.652 1.00 . A A . 69 THR N 1 1
19 22667 1 1 69 THR O O 16.066 0.471 -3.906 1.00 . A A . 69 THR O 1 1
19 22668 1 1 69 THR OG1 O 17.712 -1.554 -3.152 1.00 . A A . 69 THR OG1 1 1
19 22669 1 1 70 GLU C C 13.459 2.933 -3.108 1.00 . A A . 70 GLU C 1 1
19 22670 1 1 70 GLU CA C 13.754 1.726 -3.962 1.00 . A A . 70 GLU CA 1 1
19 22671 1 1 70 GLU CB C 12.661 1.408 -4.986 1.00 . A A . 70 GLU CB 1 1
19 22672 1 1 70 GLU CD C 10.458 2.242 -4.088 1.00 . A A . 70 GLU CD 1 1
19 22673 1 1 70 GLU CG C 11.332 1.038 -4.382 1.00 . A A . 70 GLU CG 1 1
19 22674 1 1 70 GLU H H 13.313 0.278 -2.510 1.00 . A A . 70 GLU H 1 1
19 22675 1 1 70 GLU HA H 14.675 1.940 -4.480 1.00 . A A . 70 GLU HA 1 1
19 22676 1 1 70 GLU HB2 H 12.512 2.270 -5.619 1.00 . A A . 70 GLU HB2 1 1
19 22677 1 1 70 GLU HB3 H 12.993 0.584 -5.599 1.00 . A A . 70 GLU HB3 1 1
19 22678 1 1 70 GLU HG2 H 10.818 0.330 -5.015 1.00 . A A . 70 GLU HG2 1 1
19 22679 1 1 70 GLU HG3 H 11.618 0.568 -3.447 1.00 . A A . 70 GLU HG3 1 1
19 22680 1 1 70 GLU N N 14.019 0.591 -3.126 1.00 . A A . 70 GLU N 1 1
19 22681 1 1 70 GLU O O 13.547 4.076 -3.568 1.00 . A A . 70 GLU O 1 1
19 22682 1 1 70 GLU OE1 O 9.956 2.867 -5.045 1.00 . A A . 70 GLU OE1 1 1
19 22683 1 1 70 GLU OE2 O 10.236 2.559 -2.914 1.00 . A A . 70 GLU OE2 1 1
19 22684 1 1 71 ASP C C 14.073 4.079 -0.093 1.00 . A A . 71 ASP C 1 1
19 22685 1 1 71 ASP CA C 12.864 3.744 -0.903 1.00 . A A . 71 ASP CA 1 1
19 22686 1 1 71 ASP CB C 11.676 3.384 -0.021 1.00 . A A . 71 ASP CB 1 1
19 22687 1 1 71 ASP CG C 11.238 4.533 0.856 1.00 . A A . 71 ASP CG 1 1
19 22688 1 1 71 ASP H H 13.232 1.747 -1.500 1.00 . A A . 71 ASP H 1 1
19 22689 1 1 71 ASP HA H 12.631 4.606 -1.504 1.00 . A A . 71 ASP HA 1 1
19 22690 1 1 71 ASP HB2 H 10.866 3.086 -0.669 1.00 . A A . 71 ASP HB2 1 1
19 22691 1 1 71 ASP HB3 H 11.945 2.546 0.605 1.00 . A A . 71 ASP HB3 1 1
19 22692 1 1 71 ASP N N 13.197 2.678 -1.838 1.00 . A A . 71 ASP N 1 1
19 22693 1 1 71 ASP O O 14.159 5.103 0.569 1.00 . A A . 71 ASP O 1 1
19 22694 1 1 71 ASP OD1 O 11.459 4.487 2.081 1.00 . A A . 71 ASP OD1 1 1
19 22695 1 1 71 ASP OD2 O 10.692 5.507 0.329 1.00 . A A . 71 ASP OD2 1 1
19 22696 1 1 72 LEU C C 17.044 4.584 -0.371 1.00 . A A . 72 LEU C 1 1
19 22697 1 1 72 LEU CA C 16.363 3.429 0.365 1.00 . A A . 72 LEU CA 1 1
19 22698 1 1 72 LEU CB C 17.211 2.153 0.260 1.00 . A A . 72 LEU CB 1 1
19 22699 1 1 72 LEU CD1 C 17.595 -0.271 0.778 1.00 . A A . 72 LEU CD1 1 1
19 22700 1 1 72 LEU CD2 C 16.484 1.180 2.472 1.00 . A A . 72 LEU CD2 1 1
19 22701 1 1 72 LEU CG C 16.666 0.909 0.982 1.00 . A A . 72 LEU CG 1 1
19 22702 1 1 72 LEU H H 14.795 2.401 -0.687 1.00 . A A . 72 LEU H 1 1
19 22703 1 1 72 LEU HA H 16.242 3.704 1.403 1.00 . A A . 72 LEU HA 1 1
19 22704 1 1 72 LEU HB2 H 17.312 1.912 -0.788 1.00 . A A . 72 LEU HB2 1 1
19 22705 1 1 72 LEU HB3 H 18.192 2.367 0.655 1.00 . A A . 72 LEU HB3 1 1
19 22706 1 1 72 LEU HD11 H 17.714 -0.466 -0.277 1.00 . A A . 72 LEU HD11 1 1
19 22707 1 1 72 LEU HD12 H 17.173 -1.142 1.257 1.00 . A A . 72 LEU HD12 1 1
19 22708 1 1 72 LEU HD13 H 18.557 -0.052 1.217 1.00 . A A . 72 LEU HD13 1 1
19 22709 1 1 72 LEU HD21 H 16.121 0.286 2.957 1.00 . A A . 72 LEU HD21 1 1
19 22710 1 1 72 LEU HD22 H 15.772 1.979 2.613 1.00 . A A . 72 LEU HD22 1 1
19 22711 1 1 72 LEU HD23 H 17.432 1.461 2.905 1.00 . A A . 72 LEU HD23 1 1
19 22712 1 1 72 LEU HG H 15.703 0.650 0.564 1.00 . A A . 72 LEU HG 1 1
19 22713 1 1 72 LEU N N 15.041 3.222 -0.211 1.00 . A A . 72 LEU N 1 1
19 22714 1 1 72 LEU O O 17.987 5.188 0.114 1.00 . A A . 72 LEU O 1 1
19 22715 1 1 73 GLU C C 16.150 7.246 -1.999 1.00 . A A . 73 GLU C 1 1
19 22716 1 1 73 GLU CA C 16.968 6.005 -2.350 1.00 . A A . 73 GLU CA 1 1
19 22717 1 1 73 GLU CB C 16.796 5.681 -3.832 1.00 . A A . 73 GLU CB 1 1
19 22718 1 1 73 GLU CD C 19.125 4.805 -4.168 1.00 . A A . 73 GLU CD 1 1
19 22719 1 1 73 GLU CG C 17.650 4.525 -4.311 1.00 . A A . 73 GLU CG 1 1
19 22720 1 1 73 GLU H H 15.797 4.317 -1.887 1.00 . A A . 73 GLU H 1 1
19 22721 1 1 73 GLU HA H 18.013 6.181 -2.143 1.00 . A A . 73 GLU HA 1 1
19 22722 1 1 73 GLU HB2 H 15.762 5.426 -4.015 1.00 . A A . 73 GLU HB2 1 1
19 22723 1 1 73 GLU HB3 H 17.053 6.554 -4.414 1.00 . A A . 73 GLU HB3 1 1
19 22724 1 1 73 GLU HG2 H 17.409 3.652 -3.722 1.00 . A A . 73 GLU HG2 1 1
19 22725 1 1 73 GLU HG3 H 17.433 4.328 -5.350 1.00 . A A . 73 GLU HG3 1 1
19 22726 1 1 73 GLU N N 16.520 4.885 -1.549 1.00 . A A . 73 GLU N 1 1
19 22727 1 1 73 GLU O O 16.487 8.366 -2.376 1.00 . A A . 73 GLU O 1 1
19 22728 1 1 73 GLU OE1 O 19.749 4.323 -3.200 1.00 . A A . 73 GLU OE1 1 1
19 22729 1 1 73 GLU OE2 O 19.682 5.525 -5.024 1.00 . A A . 73 GLU OE2 1 1
19 22730 1 1 74 HIS C C 14.565 8.729 0.412 1.00 . A A . 74 HIS C 1 1
19 22731 1 1 74 HIS CA C 14.220 8.118 -0.896 1.00 . A A . 74 HIS CA 1 1
19 22732 1 1 74 HIS CB C 12.734 7.789 -0.987 1.00 . A A . 74 HIS CB 1 1
19 22733 1 1 74 HIS CD2 C 12.211 7.202 -3.439 1.00 . A A . 74 HIS CD2 1 1
19 22734 1 1 74 HIS CE1 C 11.194 9.025 -4.015 1.00 . A A . 74 HIS CE1 1 1
19 22735 1 1 74 HIS CG C 12.184 7.997 -2.351 1.00 . A A . 74 HIS CG 1 1
19 22736 1 1 74 HIS H H 14.880 6.150 -0.910 1.00 . A A . 74 HIS H 1 1
19 22737 1 1 74 HIS HA H 14.418 8.884 -1.633 1.00 . A A . 74 HIS HA 1 1
19 22738 1 1 74 HIS HB2 H 12.580 6.755 -0.715 1.00 . A A . 74 HIS HB2 1 1
19 22739 1 1 74 HIS HB3 H 12.185 8.421 -0.306 1.00 . A A . 74 HIS HB3 1 1
19 22740 1 1 74 HIS HD1 H 11.367 9.938 -2.161 1.00 . A A . 74 HIS HD1 1 1
19 22741 1 1 74 HIS HD2 H 12.654 6.219 -3.495 1.00 . A A . 74 HIS HD2 1 1
19 22742 1 1 74 HIS HE1 H 10.657 9.773 -4.581 1.00 . A A . 74 HIS HE1 1 1
19 22743 1 1 74 HIS N N 15.083 7.042 -1.264 1.00 . A A . 74 HIS N 1 1
19 22744 1 1 74 HIS ND1 N 11.536 9.149 -2.735 1.00 . A A . 74 HIS ND1 1 1
19 22745 1 1 74 HIS NE2 N 11.585 7.860 -4.497 1.00 . A A . 74 HIS NE2 1 1
19 22746 1 1 74 HIS O O 14.159 8.272 1.480 1.00 . A A . 74 HIS O 1 1
19 22747 1 1 75 HIS C C 14.863 11.874 1.250 1.00 . A A . 75 HIS C 1 1
19 22748 1 1 75 HIS CA C 15.699 10.608 1.401 1.00 . A A . 75 HIS CA 1 1
19 22749 1 1 75 HIS CB C 17.216 10.923 1.405 1.00 . A A . 75 HIS CB 1 1
19 22750 1 1 75 HIS CD2 C 17.777 12.576 -0.528 1.00 . A A . 75 HIS CD2 1 1
19 22751 1 1 75 HIS CE1 C 18.826 11.226 -1.855 1.00 . A A . 75 HIS CE1 1 1
19 22752 1 1 75 HIS CG C 17.787 11.363 0.075 1.00 . A A . 75 HIS CG 1 1
19 22753 1 1 75 HIS H H 15.788 9.891 -0.566 1.00 . A A . 75 HIS H 1 1
19 22754 1 1 75 HIS HA H 15.424 10.111 2.320 1.00 . A A . 75 HIS HA 1 1
19 22755 1 1 75 HIS HB2 H 17.384 11.737 2.093 1.00 . A A . 75 HIS HB2 1 1
19 22756 1 1 75 HIS HB3 H 17.766 10.058 1.743 1.00 . A A . 75 HIS HB3 1 1
19 22757 1 1 75 HIS HD1 H 18.658 9.570 -0.628 1.00 . A A . 75 HIS HD1 1 1
19 22758 1 1 75 HIS HD2 H 17.328 13.474 -0.131 1.00 . A A . 75 HIS HD2 1 1
19 22759 1 1 75 HIS HE1 H 19.373 10.823 -2.694 1.00 . A A . 75 HIS HE1 1 1
19 22760 1 1 75 HIS N N 15.367 9.732 0.307 1.00 . A A . 75 HIS N 1 1
19 22761 1 1 75 HIS ND1 N 18.458 10.521 -0.783 1.00 . A A . 75 HIS ND1 1 1
19 22762 1 1 75 HIS NE2 N 18.435 12.487 -1.751 1.00 . A A . 75 HIS NE2 1 1
19 22763 1 1 75 HIS O O 15.084 12.879 1.911 1.00 . A A . 75 HIS O 1 1
19 22764 1 1 76 HIS C C 11.612 12.253 -0.182 1.00 . A A . 76 HIS C 1 1
19 22765 1 1 76 HIS CA C 12.999 12.828 0.026 1.00 . A A . 76 HIS CA 1 1
19 22766 1 1 76 HIS CB C 13.495 13.676 -1.182 1.00 . A A . 76 HIS CB 1 1
19 22767 1 1 76 HIS CD2 C 13.294 12.138 -3.287 1.00 . A A . 76 HIS CD2 1 1
19 22768 1 1 76 HIS CE1 C 15.360 12.167 -3.930 1.00 . A A . 76 HIS CE1 1 1
19 22769 1 1 76 HIS CG C 13.971 12.905 -2.398 1.00 . A A . 76 HIS CG 1 1
19 22770 1 1 76 HIS H H 13.745 10.924 -0.087 1.00 . A A . 76 HIS H 1 1
19 22771 1 1 76 HIS HA H 12.944 13.462 0.900 1.00 . A A . 76 HIS HA 1 1
19 22772 1 1 76 HIS HB2 H 12.690 14.317 -1.508 1.00 . A A . 76 HIS HB2 1 1
19 22773 1 1 76 HIS HB3 H 14.311 14.298 -0.843 1.00 . A A . 76 HIS HB3 1 1
19 22774 1 1 76 HIS HD1 H 16.027 13.403 -2.429 1.00 . A A . 76 HIS HD1 1 1
19 22775 1 1 76 HIS HD2 H 12.239 11.914 -3.252 1.00 . A A . 76 HIS HD2 1 1
19 22776 1 1 76 HIS HE1 H 16.270 11.997 -4.487 1.00 . A A . 76 HIS HE1 1 1
19 22777 1 1 76 HIS N N 13.900 11.778 0.366 1.00 . A A . 76 HIS N 1 1
19 22778 1 1 76 HIS ND1 N 15.278 12.907 -2.832 1.00 . A A . 76 HIS ND1 1 1
19 22779 1 1 76 HIS NE2 N 14.179 11.671 -4.256 1.00 . A A . 76 HIS NE2 1 1
19 22780 1 1 76 HIS O O 10.699 12.642 0.569 1.00 . A A . 76 HIS O 1 1
19 22781 1 1 76 HIS OXT O 11.452 11.320 -1.013 1.00 . A A . 76 HIS OXT 1 1
20 22782 1 1 1 ALA C C -15.344 6.022 -5.429 1.00 . A A . 1 ALA C 1 1
20 22783 1 1 1 ALA CA C -15.750 4.952 -4.420 1.00 . A A . 1 ALA CA 1 1
20 22784 1 1 1 ALA CB C -17.019 4.233 -4.864 1.00 . A A . 1 ALA CB 1 1
20 22785 1 1 1 ALA H1 H -15.033 6.007 -2.796 1.00 . A A . 1 ALA H1 1 1
20 22786 1 1 1 ALA H2 H -16.059 4.715 -2.412 1.00 . A A . 1 ALA H2 1 1
20 22787 1 1 1 ALA H3 H -16.726 6.151 -2.998 1.00 . A A . 1 ALA H3 1 1
20 22788 1 1 1 ALA HA H -14.955 4.223 -4.375 1.00 . A A . 1 ALA HA 1 1
20 22789 1 1 1 ALA HB1 H -16.851 3.763 -5.822 1.00 . A A . 1 ALA HB1 1 1
20 22790 1 1 1 ALA HB2 H -17.830 4.940 -4.947 1.00 . A A . 1 ALA HB2 1 1
20 22791 1 1 1 ALA HB3 H -17.275 3.478 -4.136 1.00 . A A . 1 ALA HB3 1 1
20 22792 1 1 1 ALA N N -15.908 5.511 -3.072 1.00 . A A . 1 ALA N 1 1
20 22793 1 1 1 ALA O O -14.981 5.704 -6.559 1.00 . A A . 1 ALA O 1 1
20 22794 1 1 2 ASP C C -13.938 9.204 -5.210 1.00 . A A . 2 ASP C 1 1
20 22795 1 1 2 ASP CA C -14.999 8.367 -5.902 1.00 . A A . 2 ASP CA 1 1
20 22796 1 1 2 ASP CB C -16.200 9.237 -6.288 1.00 . A A . 2 ASP CB 1 1
20 22797 1 1 2 ASP CG C -15.859 10.303 -7.322 1.00 . A A . 2 ASP CG 1 1
20 22798 1 1 2 ASP H H -15.700 7.512 -4.127 1.00 . A A . 2 ASP H 1 1
20 22799 1 1 2 ASP HA H -14.571 7.933 -6.793 1.00 . A A . 2 ASP HA 1 1
20 22800 1 1 2 ASP HB2 H -16.973 8.603 -6.694 1.00 . A A . 2 ASP HB2 1 1
20 22801 1 1 2 ASP HB3 H -16.575 9.726 -5.402 1.00 . A A . 2 ASP HB3 1 1
20 22802 1 1 2 ASP N N -15.399 7.278 -5.029 1.00 . A A . 2 ASP N 1 1
20 22803 1 1 2 ASP O O -12.780 9.228 -5.642 1.00 . A A . 2 ASP O 1 1
20 22804 1 1 2 ASP OD1 O -15.571 11.454 -6.945 1.00 . A A . 2 ASP OD1 1 1
20 22805 1 1 2 ASP OD2 O -15.910 10.004 -8.546 1.00 . A A . 2 ASP OD2 1 1
20 22806 1 1 3 LYS C C -13.591 10.418 -1.835 1.00 . A A . 3 LYS C 1 1
20 22807 1 1 3 LYS CA C -13.401 10.682 -3.323 1.00 . A A . 3 LYS CA 1 1
20 22808 1 1 3 LYS CB C -13.587 12.175 -3.623 1.00 . A A . 3 LYS CB 1 1
20 22809 1 1 3 LYS CD C -13.421 14.019 -5.313 1.00 . A A . 3 LYS CD 1 1
20 22810 1 1 3 LYS CE C -13.236 14.319 -6.788 1.00 . A A . 3 LYS CE 1 1
20 22811 1 1 3 LYS CG C -13.296 12.539 -5.061 1.00 . A A . 3 LYS CG 1 1
20 22812 1 1 3 LYS H H -15.246 9.777 -3.798 1.00 . A A . 3 LYS H 1 1
20 22813 1 1 3 LYS HA H -12.397 10.390 -3.592 1.00 . A A . 3 LYS HA 1 1
20 22814 1 1 3 LYS HB2 H -14.609 12.446 -3.405 1.00 . A A . 3 LYS HB2 1 1
20 22815 1 1 3 LYS HB3 H -12.931 12.747 -2.986 1.00 . A A . 3 LYS HB3 1 1
20 22816 1 1 3 LYS HD2 H -14.398 14.351 -4.998 1.00 . A A . 3 LYS HD2 1 1
20 22817 1 1 3 LYS HD3 H -12.660 14.539 -4.749 1.00 . A A . 3 LYS HD3 1 1
20 22818 1 1 3 LYS HE2 H -13.224 15.390 -6.930 1.00 . A A . 3 LYS HE2 1 1
20 22819 1 1 3 LYS HE3 H -12.291 13.903 -7.110 1.00 . A A . 3 LYS HE3 1 1
20 22820 1 1 3 LYS HG2 H -12.291 12.230 -5.299 1.00 . A A . 3 LYS HG2 1 1
20 22821 1 1 3 LYS HG3 H -13.992 12.012 -5.697 1.00 . A A . 3 LYS HG3 1 1
20 22822 1 1 3 LYS HZ1 H -14.092 13.792 -8.626 1.00 . A A . 3 LYS HZ1 1 1
20 22823 1 1 3 LYS HZ2 H -15.190 14.292 -7.484 1.00 . A A . 3 LYS HZ2 1 1
20 22824 1 1 3 LYS HZ3 H -14.559 12.748 -7.375 1.00 . A A . 3 LYS HZ3 1 1
20 22825 1 1 3 LYS N N -14.320 9.855 -4.112 1.00 . A A . 3 LYS N 1 1
20 22826 1 1 3 LYS NZ N -14.322 13.737 -7.615 1.00 . A A . 3 LYS NZ 1 1
20 22827 1 1 3 LYS O O -14.518 9.691 -1.440 1.00 . A A . 3 LYS O 1 1
20 22828 1 1 4 GLN C C -13.789 11.718 1.096 1.00 . A A . 4 GLN C 1 1
20 22829 1 1 4 GLN CA C -12.751 10.807 0.428 1.00 . A A . 4 GLN CA 1 1
20 22830 1 1 4 GLN CB C -11.358 11.060 1.029 1.00 . A A . 4 GLN CB 1 1
20 22831 1 1 4 GLN CD C -9.444 12.705 1.402 1.00 . A A . 4 GLN CD 1 1
20 22832 1 1 4 GLN CG C -10.815 12.462 0.788 1.00 . A A . 4 GLN CG 1 1
20 22833 1 1 4 GLN H H -12.035 11.581 -1.408 1.00 . A A . 4 GLN H 1 1
20 22834 1 1 4 GLN HA H -13.027 9.782 0.623 1.00 . A A . 4 GLN HA 1 1
20 22835 1 1 4 GLN HB2 H -11.414 10.914 2.097 1.00 . A A . 4 GLN HB2 1 1
20 22836 1 1 4 GLN HB3 H -10.658 10.349 0.613 1.00 . A A . 4 GLN HB3 1 1
20 22837 1 1 4 GLN HE21 H -9.873 11.563 2.961 1.00 . A A . 4 GLN HE21 1 1
20 22838 1 1 4 GLN HE22 H -8.300 12.256 2.948 1.00 . A A . 4 GLN HE22 1 1
20 22839 1 1 4 GLN HG2 H -10.751 12.631 -0.274 1.00 . A A . 4 GLN HG2 1 1
20 22840 1 1 4 GLN HG3 H -11.514 13.167 1.215 1.00 . A A . 4 GLN HG3 1 1
20 22841 1 1 4 GLN N N -12.722 10.994 -1.023 1.00 . A A . 4 GLN N 1 1
20 22842 1 1 4 GLN NE2 N -9.180 12.121 2.541 1.00 . A A . 4 GLN NE2 1 1
20 22843 1 1 4 GLN O O -14.596 12.369 0.420 1.00 . A A . 4 GLN O 1 1
20 22844 1 1 4 GLN OE1 O -8.646 13.473 0.868 1.00 . A A . 4 GLN OE1 1 1
20 22845 1 1 5 THR C C -14.099 13.990 3.303 1.00 . A A . 5 THR C 1 1
20 22846 1 1 5 THR CA C -14.670 12.569 3.171 1.00 . A A . 5 THR CA 1 1
20 22847 1 1 5 THR CB C -14.901 11.925 4.554 1.00 . A A . 5 THR CB 1 1
20 22848 1 1 5 THR CG2 C -15.745 10.665 4.418 1.00 . A A . 5 THR CG2 1 1
20 22849 1 1 5 THR H H -13.111 11.249 2.933 1.00 . A A . 5 THR H 1 1
20 22850 1 1 5 THR HA H -15.612 12.614 2.643 1.00 . A A . 5 THR HA 1 1
20 22851 1 1 5 THR HB H -15.413 12.629 5.194 1.00 . A A . 5 THR HB 1 1
20 22852 1 1 5 THR HG1 H -13.641 10.660 5.403 1.00 . A A . 5 THR HG1 1 1
20 22853 1 1 5 THR HG21 H -16.706 10.917 3.996 1.00 . A A . 5 THR HG21 1 1
20 22854 1 1 5 THR HG22 H -15.882 10.217 5.391 1.00 . A A . 5 THR HG22 1 1
20 22855 1 1 5 THR HG23 H -15.238 9.968 3.769 1.00 . A A . 5 THR HG23 1 1
20 22856 1 1 5 THR N N -13.769 11.753 2.411 1.00 . A A . 5 THR N 1 1
20 22857 1 1 5 THR O O -13.053 14.294 2.716 1.00 . A A . 5 THR O 1 1
20 22858 1 1 5 THR OG1 O -13.637 11.593 5.152 1.00 . A A . 5 THR OG1 1 1
20 22859 1 1 6 HIS C C -13.073 16.337 5.090 1.00 . A A . 6 HIS C 1 1
20 22860 1 1 6 HIS CA C -14.300 16.236 4.205 1.00 . A A . 6 HIS CA 1 1
20 22861 1 1 6 HIS CB C -15.408 17.179 4.676 1.00 . A A . 6 HIS CB 1 1
20 22862 1 1 6 HIS CD2 C -17.087 16.936 2.720 1.00 . A A . 6 HIS CD2 1 1
20 22863 1 1 6 HIS CE1 C -17.353 19.030 2.228 1.00 . A A . 6 HIS CE1 1 1
20 22864 1 1 6 HIS CG C -16.311 17.641 3.573 1.00 . A A . 6 HIS CG 1 1
20 22865 1 1 6 HIS H H -15.600 14.570 4.485 1.00 . A A . 6 HIS H 1 1
20 22866 1 1 6 HIS HA H -13.990 16.550 3.219 1.00 . A A . 6 HIS HA 1 1
20 22867 1 1 6 HIS HB2 H -16.015 16.665 5.404 1.00 . A A . 6 HIS HB2 1 1
20 22868 1 1 6 HIS HB3 H -14.963 18.049 5.135 1.00 . A A . 6 HIS HB3 1 1
20 22869 1 1 6 HIS HD1 H -16.054 19.731 3.674 1.00 . A A . 6 HIS HD1 1 1
20 22870 1 1 6 HIS HD2 H -17.190 15.861 2.695 1.00 . A A . 6 HIS HD2 1 1
20 22871 1 1 6 HIS HE1 H -17.683 19.947 1.763 1.00 . A A . 6 HIS HE1 1 1
20 22872 1 1 6 HIS N N -14.771 14.857 4.042 1.00 . A A . 6 HIS N 1 1
20 22873 1 1 6 HIS ND1 N -16.495 18.967 3.242 1.00 . A A . 6 HIS ND1 1 1
20 22874 1 1 6 HIS NE2 N -17.746 17.818 1.865 1.00 . A A . 6 HIS NE2 1 1
20 22875 1 1 6 HIS O O -12.334 17.320 5.030 1.00 . A A . 6 HIS O 1 1
20 22876 1 1 7 GLU C C -10.504 14.707 5.934 1.00 . A A . 7 GLU C 1 1
20 22877 1 1 7 GLU CA C -11.670 15.285 6.722 1.00 . A A . 7 GLU CA 1 1
20 22878 1 1 7 GLU CB C -11.936 14.444 7.958 1.00 . A A . 7 GLU CB 1 1
20 22879 1 1 7 GLU CD C -13.262 14.134 10.035 1.00 . A A . 7 GLU CD 1 1
20 22880 1 1 7 GLU CG C -12.954 15.046 8.896 1.00 . A A . 7 GLU CG 1 1
20 22881 1 1 7 GLU H H -13.472 14.575 5.889 1.00 . A A . 7 GLU H 1 1
20 22882 1 1 7 GLU HA H -11.431 16.295 7.021 1.00 . A A . 7 GLU HA 1 1
20 22883 1 1 7 GLU HB2 H -12.293 13.473 7.648 1.00 . A A . 7 GLU HB2 1 1
20 22884 1 1 7 GLU HB3 H -11.012 14.318 8.501 1.00 . A A . 7 GLU HB3 1 1
20 22885 1 1 7 GLU HG2 H -12.558 15.970 9.289 1.00 . A A . 7 GLU HG2 1 1
20 22886 1 1 7 GLU HG3 H -13.862 15.249 8.348 1.00 . A A . 7 GLU HG3 1 1
20 22887 1 1 7 GLU N N -12.844 15.328 5.886 1.00 . A A . 7 GLU N 1 1
20 22888 1 1 7 GLU O O -10.582 14.545 4.723 1.00 . A A . 7 GLU O 1 1
20 22889 1 1 7 GLU OE1 O -14.316 13.457 9.997 1.00 . A A . 7 GLU OE1 1 1
20 22890 1 1 7 GLU OE2 O -12.451 14.053 10.974 1.00 . A A . 7 GLU OE2 1 1
20 22891 1 1 8 THR C C -8.402 12.310 5.841 1.00 . A A . 8 THR C 1 1
20 22892 1 1 8 THR CA C -8.267 13.807 5.985 1.00 . A A . 8 THR CA 1 1
20 22893 1 1 8 THR CB C -7.024 14.138 6.811 1.00 . A A . 8 THR CB 1 1
20 22894 1 1 8 THR CG2 C -6.691 15.619 6.720 1.00 . A A . 8 THR CG2 1 1
20 22895 1 1 8 THR H H -9.410 14.498 7.590 1.00 . A A . 8 THR H 1 1
20 22896 1 1 8 THR HA H -8.168 14.229 5.003 1.00 . A A . 8 THR HA 1 1
20 22897 1 1 8 THR HB H -6.193 13.554 6.442 1.00 . A A . 8 THR HB 1 1
20 22898 1 1 8 THR HG1 H -7.555 12.853 8.256 1.00 . A A . 8 THR HG1 1 1
20 22899 1 1 8 THR HG21 H -7.523 16.195 7.095 1.00 . A A . 8 THR HG21 1 1
20 22900 1 1 8 THR HG22 H -6.499 15.888 5.691 1.00 . A A . 8 THR HG22 1 1
20 22901 1 1 8 THR HG23 H -5.814 15.828 7.316 1.00 . A A . 8 THR HG23 1 1
20 22902 1 1 8 THR N N -9.444 14.372 6.618 1.00 . A A . 8 THR N 1 1
20 22903 1 1 8 THR O O -7.499 11.623 5.380 1.00 . A A . 8 THR O 1 1
20 22904 1 1 8 THR OG1 O -7.281 13.789 8.201 1.00 . A A . 8 THR OG1 1 1
20 22905 1 1 9 GLU C C -10.357 9.992 4.928 1.00 . A A . 9 GLU C 1 1
20 22906 1 1 9 GLU CA C -9.803 10.457 6.246 1.00 . A A . 9 GLU CA 1 1
20 22907 1 1 9 GLU CB C -10.770 10.187 7.375 1.00 . A A . 9 GLU CB 1 1
20 22908 1 1 9 GLU CD C -8.873 10.393 9.047 1.00 . A A . 9 GLU CD 1 1
20 22909 1 1 9 GLU CG C -10.312 10.735 8.725 1.00 . A A . 9 GLU CG 1 1
20 22910 1 1 9 GLU H H -10.268 12.476 6.357 1.00 . A A . 9 GLU H 1 1
20 22911 1 1 9 GLU HA H -8.877 9.938 6.446 1.00 . A A . 9 GLU HA 1 1
20 22912 1 1 9 GLU HB2 H -11.663 10.726 7.100 1.00 . A A . 9 GLU HB2 1 1
20 22913 1 1 9 GLU HB3 H -10.964 9.128 7.455 1.00 . A A . 9 GLU HB3 1 1
20 22914 1 1 9 GLU HG2 H -10.410 11.810 8.717 1.00 . A A . 9 GLU HG2 1 1
20 22915 1 1 9 GLU HG3 H -10.945 10.326 9.498 1.00 . A A . 9 GLU HG3 1 1
20 22916 1 1 9 GLU N N -9.545 11.841 6.183 1.00 . A A . 9 GLU N 1 1
20 22917 1 1 9 GLU O O -10.995 10.757 4.202 1.00 . A A . 9 GLU O 1 1
20 22918 1 1 9 GLU OE1 O -7.992 11.281 8.898 1.00 . A A . 9 GLU OE1 1 1
20 22919 1 1 9 GLU OE2 O -8.585 9.243 9.434 1.00 . A A . 9 GLU OE2 1 1
20 22920 1 1 10 LEU C C -11.404 7.075 3.569 1.00 . A A . 10 LEU C 1 1
20 22921 1 1 10 LEU CA C -10.524 8.273 3.330 1.00 . A A . 10 LEU CA 1 1
20 22922 1 1 10 LEU CB C -9.339 7.869 2.440 1.00 . A A . 10 LEU CB 1 1
20 22923 1 1 10 LEU CD1 C -7.215 8.245 3.706 1.00 . A A . 10 LEU CD1 1 1
20 22924 1 1 10 LEU CD2 C -7.267 8.548 1.238 1.00 . A A . 10 LEU CD2 1 1
20 22925 1 1 10 LEU CG C -8.049 8.686 2.519 1.00 . A A . 10 LEU CG 1 1
20 22926 1 1 10 LEU H H -9.591 8.195 5.192 1.00 . A A . 10 LEU H 1 1
20 22927 1 1 10 LEU HA H -11.097 9.038 2.830 1.00 . A A . 10 LEU HA 1 1
20 22928 1 1 10 LEU HB2 H -9.091 6.837 2.626 1.00 . A A . 10 LEU HB2 1 1
20 22929 1 1 10 LEU HB3 H -9.693 7.952 1.425 1.00 . A A . 10 LEU HB3 1 1
20 22930 1 1 10 LEU HD11 H -7.770 8.457 4.608 1.00 . A A . 10 LEU HD11 1 1
20 22931 1 1 10 LEU HD12 H -6.257 8.742 3.708 1.00 . A A . 10 LEU HD12 1 1
20 22932 1 1 10 LEU HD13 H -7.086 7.176 3.624 1.00 . A A . 10 LEU HD13 1 1
20 22933 1 1 10 LEU HD21 H -7.857 8.921 0.415 1.00 . A A . 10 LEU HD21 1 1
20 22934 1 1 10 LEU HD22 H -7.043 7.503 1.079 1.00 . A A . 10 LEU HD22 1 1
20 22935 1 1 10 LEU HD23 H -6.349 9.110 1.320 1.00 . A A . 10 LEU HD23 1 1
20 22936 1 1 10 LEU HG H -8.297 9.727 2.663 1.00 . A A . 10 LEU HG 1 1
20 22937 1 1 10 LEU N N -10.090 8.781 4.588 1.00 . A A . 10 LEU N 1 1
20 22938 1 1 10 LEU O O -11.579 6.650 4.720 1.00 . A A . 10 LEU O 1 1
20 22939 1 1 11 THR C C -11.987 4.173 2.243 1.00 . A A . 11 THR C 1 1
20 22940 1 1 11 THR CA C -12.806 5.380 2.644 1.00 . A A . 11 THR CA 1 1
20 22941 1 1 11 THR CB C -14.084 5.482 1.753 1.00 . A A . 11 THR CB 1 1
20 22942 1 1 11 THR CG2 C -14.648 6.898 1.772 1.00 . A A . 11 THR CG2 1 1
20 22943 1 1 11 THR H H -11.810 6.900 1.623 1.00 . A A . 11 THR H 1 1
20 22944 1 1 11 THR HA H -13.068 5.252 3.678 1.00 . A A . 11 THR HA 1 1
20 22945 1 1 11 THR HB H -14.840 4.801 2.109 1.00 . A A . 11 THR HB 1 1
20 22946 1 1 11 THR HG1 H -14.433 4.552 0.105 1.00 . A A . 11 THR HG1 1 1
20 22947 1 1 11 THR HG21 H -13.905 7.556 1.340 1.00 . A A . 11 THR HG21 1 1
20 22948 1 1 11 THR HG22 H -14.866 7.202 2.786 1.00 . A A . 11 THR HG22 1 1
20 22949 1 1 11 THR HG23 H -15.543 6.935 1.170 1.00 . A A . 11 THR HG23 1 1
20 22950 1 1 11 THR N N -11.962 6.538 2.518 1.00 . A A . 11 THR N 1 1
20 22951 1 1 11 THR O O -10.835 4.334 1.834 1.00 . A A . 11 THR O 1 1
20 22952 1 1 11 THR OG1 O -13.757 5.178 0.392 1.00 . A A . 11 THR OG1 1 1
20 22953 1 1 12 PHE C C -11.433 1.792 0.505 1.00 . A A . 12 PHE C 1 1
20 22954 1 1 12 PHE CA C -11.840 1.778 1.972 1.00 . A A . 12 PHE CA 1 1
20 22955 1 1 12 PHE CB C -12.661 0.523 2.310 1.00 . A A . 12 PHE CB 1 1
20 22956 1 1 12 PHE CD1 C -12.617 -1.713 1.159 1.00 . A A . 12 PHE CD1 1 1
20 22957 1 1 12 PHE CD2 C -10.704 -1.047 2.400 1.00 . A A . 12 PHE CD2 1 1
20 22958 1 1 12 PHE CE1 C -11.989 -2.905 0.831 1.00 . A A . 12 PHE CE1 1 1
20 22959 1 1 12 PHE CE2 C -10.072 -2.229 2.072 1.00 . A A . 12 PHE CE2 1 1
20 22960 1 1 12 PHE CG C -11.980 -0.775 1.949 1.00 . A A . 12 PHE CG 1 1
20 22961 1 1 12 PHE CZ C -10.708 -3.159 1.293 1.00 . A A . 12 PHE CZ 1 1
20 22962 1 1 12 PHE H H -13.501 2.914 2.608 1.00 . A A . 12 PHE H 1 1
20 22963 1 1 12 PHE HA H -10.938 1.774 2.566 1.00 . A A . 12 PHE HA 1 1
20 22964 1 1 12 PHE HB2 H -12.860 0.506 3.372 1.00 . A A . 12 PHE HB2 1 1
20 22965 1 1 12 PHE HB3 H -13.599 0.566 1.777 1.00 . A A . 12 PHE HB3 1 1
20 22966 1 1 12 PHE HD1 H -13.614 -1.501 0.801 1.00 . A A . 12 PHE HD1 1 1
20 22967 1 1 12 PHE HD2 H -10.196 -0.317 3.013 1.00 . A A . 12 PHE HD2 1 1
20 22968 1 1 12 PHE HE1 H -12.497 -3.631 0.214 1.00 . A A . 12 PHE HE1 1 1
20 22969 1 1 12 PHE HE2 H -9.073 -2.422 2.433 1.00 . A A . 12 PHE HE2 1 1
20 22970 1 1 12 PHE HZ H -10.190 -4.080 1.060 1.00 . A A . 12 PHE HZ 1 1
20 22971 1 1 12 PHE N N -12.562 2.990 2.320 1.00 . A A . 12 PHE N 1 1
20 22972 1 1 12 PHE O O -10.330 1.412 0.115 1.00 . A A . 12 PHE O 1 1
20 22973 1 1 13 ASP C C -11.033 3.500 -1.933 1.00 . A A . 13 ASP C 1 1
20 22974 1 1 13 ASP CA C -12.167 2.543 -1.707 1.00 . A A . 13 ASP CA 1 1
20 22975 1 1 13 ASP CB C -13.385 3.181 -2.372 1.00 . A A . 13 ASP CB 1 1
20 22976 1 1 13 ASP CG C -14.691 2.489 -2.167 1.00 . A A . 13 ASP CG 1 1
20 22977 1 1 13 ASP H H -13.231 2.483 0.158 1.00 . A A . 13 ASP H 1 1
20 22978 1 1 13 ASP HA H -11.957 1.599 -2.186 1.00 . A A . 13 ASP HA 1 1
20 22979 1 1 13 ASP HB2 H -13.497 4.176 -1.970 1.00 . A A . 13 ASP HB2 1 1
20 22980 1 1 13 ASP HB3 H -13.192 3.254 -3.430 1.00 . A A . 13 ASP HB3 1 1
20 22981 1 1 13 ASP N N -12.359 2.328 -0.269 1.00 . A A . 13 ASP N 1 1
20 22982 1 1 13 ASP O O -10.179 3.282 -2.774 1.00 . A A . 13 ASP O 1 1
20 22983 1 1 13 ASP OD1 O -14.841 1.312 -2.535 1.00 . A A . 13 ASP OD1 1 1
20 22984 1 1 13 ASP OD2 O -15.619 3.149 -1.666 1.00 . A A . 13 ASP OD2 1 1
20 22985 1 1 14 GLN C C -8.704 5.235 -0.895 1.00 . A A . 14 GLN C 1 1
20 22986 1 1 14 GLN CA C -10.086 5.628 -1.328 1.00 . A A . 14 GLN CA 1 1
20 22987 1 1 14 GLN CB C -10.559 6.879 -0.626 1.00 . A A . 14 GLN CB 1 1
20 22988 1 1 14 GLN CD C -12.345 7.227 -2.418 1.00 . A A . 14 GLN CD 1 1
20 22989 1 1 14 GLN CG C -12.006 7.222 -0.941 1.00 . A A . 14 GLN CG 1 1
20 22990 1 1 14 GLN H H -11.610 4.486 -0.353 1.00 . A A . 14 GLN H 1 1
20 22991 1 1 14 GLN HA H -10.083 5.810 -2.393 1.00 . A A . 14 GLN HA 1 1
20 22992 1 1 14 GLN HB2 H -10.495 6.651 0.427 1.00 . A A . 14 GLN HB2 1 1
20 22993 1 1 14 GLN HB3 H -9.923 7.717 -0.861 1.00 . A A . 14 GLN HB3 1 1
20 22994 1 1 14 GLN HE21 H -10.605 8.010 -2.843 1.00 . A A . 14 GLN HE21 1 1
20 22995 1 1 14 GLN HE22 H -11.604 7.636 -4.196 1.00 . A A . 14 GLN HE22 1 1
20 22996 1 1 14 GLN HG2 H -12.607 6.449 -0.490 1.00 . A A . 14 GLN HG2 1 1
20 22997 1 1 14 GLN HG3 H -12.251 8.181 -0.514 1.00 . A A . 14 GLN HG3 1 1
20 22998 1 1 14 GLN N N -11.007 4.535 -1.126 1.00 . A A . 14 GLN N 1 1
20 22999 1 1 14 GLN NE2 N -11.445 7.678 -3.229 1.00 . A A . 14 GLN NE2 1 1
20 23000 1 1 14 GLN O O -7.707 5.660 -1.478 1.00 . A A . 14 GLN O 1 1
20 23001 1 1 14 GLN OE1 O -13.470 6.877 -2.802 1.00 . A A . 14 GLN OE1 1 1
20 23002 1 1 15 VAL C C -6.833 3.004 -0.280 1.00 . A A . 15 VAL C 1 1
20 23003 1 1 15 VAL CA C -7.416 3.969 0.688 1.00 . A A . 15 VAL CA 1 1
20 23004 1 1 15 VAL CB C -7.556 3.346 2.092 1.00 . A A . 15 VAL CB 1 1
20 23005 1 1 15 VAL CG1 C -6.262 2.680 2.456 1.00 . A A . 15 VAL CG1 1 1
20 23006 1 1 15 VAL CG2 C -7.846 4.428 3.117 1.00 . A A . 15 VAL CG2 1 1
20 23007 1 1 15 VAL H H -9.494 4.102 0.531 1.00 . A A . 15 VAL H 1 1
20 23008 1 1 15 VAL HA H -6.763 4.828 0.738 1.00 . A A . 15 VAL HA 1 1
20 23009 1 1 15 VAL HB H -8.384 2.649 2.091 1.00 . A A . 15 VAL HB 1 1
20 23010 1 1 15 VAL HG11 H -6.097 1.861 1.771 1.00 . A A . 15 VAL HG11 1 1
20 23011 1 1 15 VAL HG12 H -6.258 2.338 3.480 1.00 . A A . 15 VAL HG12 1 1
20 23012 1 1 15 VAL HG13 H -5.481 3.410 2.283 1.00 . A A . 15 VAL HG13 1 1
20 23013 1 1 15 VAL HG21 H -7.060 5.165 3.098 1.00 . A A . 15 VAL HG21 1 1
20 23014 1 1 15 VAL HG22 H -7.887 3.978 4.099 1.00 . A A . 15 VAL HG22 1 1
20 23015 1 1 15 VAL HG23 H -8.797 4.888 2.895 1.00 . A A . 15 VAL HG23 1 1
20 23016 1 1 15 VAL N N -8.653 4.428 0.148 1.00 . A A . 15 VAL N 1 1
20 23017 1 1 15 VAL O O -5.629 3.025 -0.549 1.00 . A A . 15 VAL O 1 1
20 23018 1 1 16 LYS C C -6.699 2.110 -3.005 1.00 . A A . 16 LYS C 1 1
20 23019 1 1 16 LYS CA C -7.262 1.299 -1.870 1.00 . A A . 16 LYS CA 1 1
20 23020 1 1 16 LYS CB C -8.404 0.412 -2.344 1.00 . A A . 16 LYS CB 1 1
20 23021 1 1 16 LYS CD C -9.618 -1.802 -2.149 1.00 . A A . 16 LYS CD 1 1
20 23022 1 1 16 LYS CE C -11.009 -1.215 -2.294 1.00 . A A . 16 LYS CE 1 1
20 23023 1 1 16 LYS CG C -8.633 -0.832 -1.499 1.00 . A A . 16 LYS CG 1 1
20 23024 1 1 16 LYS H H -8.590 2.000 -0.518 1.00 . A A . 16 LYS H 1 1
20 23025 1 1 16 LYS HA H -6.473 0.670 -1.483 1.00 . A A . 16 LYS HA 1 1
20 23026 1 1 16 LYS HB2 H -9.304 1.006 -2.289 1.00 . A A . 16 LYS HB2 1 1
20 23027 1 1 16 LYS HB3 H -8.251 0.155 -3.371 1.00 . A A . 16 LYS HB3 1 1
20 23028 1 1 16 LYS HD2 H -9.253 -2.065 -3.131 1.00 . A A . 16 LYS HD2 1 1
20 23029 1 1 16 LYS HD3 H -9.673 -2.693 -1.541 1.00 . A A . 16 LYS HD3 1 1
20 23030 1 1 16 LYS HE2 H -11.385 -0.964 -1.314 1.00 . A A . 16 LYS HE2 1 1
20 23031 1 1 16 LYS HE3 H -10.953 -0.319 -2.893 1.00 . A A . 16 LYS HE3 1 1
20 23032 1 1 16 LYS HG2 H -7.690 -1.340 -1.362 1.00 . A A . 16 LYS HG2 1 1
20 23033 1 1 16 LYS HG3 H -9.022 -0.530 -0.538 1.00 . A A . 16 LYS HG3 1 1
20 23034 1 1 16 LYS HZ1 H -11.611 -2.432 -3.883 1.00 . A A . 16 LYS HZ1 1 1
20 23035 1 1 16 LYS HZ2 H -12.886 -1.751 -3.016 1.00 . A A . 16 LYS HZ2 1 1
20 23036 1 1 16 LYS HZ3 H -12.029 -3.038 -2.367 1.00 . A A . 16 LYS HZ3 1 1
20 23037 1 1 16 LYS N N -7.671 2.158 -0.818 1.00 . A A . 16 LYS N 1 1
20 23038 1 1 16 LYS NZ N -11.938 -2.169 -2.931 1.00 . A A . 16 LYS NZ 1 1
20 23039 1 1 16 LYS O O -5.623 1.844 -3.453 1.00 . A A . 16 LYS O 1 1
20 23040 1 1 17 GLU C C -5.540 4.678 -4.045 1.00 . A A . 17 GLU C 1 1
20 23041 1 1 17 GLU CA C -6.859 4.009 -4.443 1.00 . A A . 17 GLU CA 1 1
20 23042 1 1 17 GLU CB C -7.854 5.041 -4.926 1.00 . A A . 17 GLU CB 1 1
20 23043 1 1 17 GLU CD C -9.890 5.474 -6.291 1.00 . A A . 17 GLU CD 1 1
20 23044 1 1 17 GLU CG C -9.080 4.444 -5.561 1.00 . A A . 17 GLU CG 1 1
20 23045 1 1 17 GLU H H -8.278 3.327 -3.033 1.00 . A A . 17 GLU H 1 1
20 23046 1 1 17 GLU HA H -6.624 3.354 -5.273 1.00 . A A . 17 GLU HA 1 1
20 23047 1 1 17 GLU HB2 H -8.165 5.643 -4.086 1.00 . A A . 17 GLU HB2 1 1
20 23048 1 1 17 GLU HB3 H -7.371 5.677 -5.653 1.00 . A A . 17 GLU HB3 1 1
20 23049 1 1 17 GLU HG2 H -8.754 3.685 -6.259 1.00 . A A . 17 GLU HG2 1 1
20 23050 1 1 17 GLU HG3 H -9.690 3.990 -4.793 1.00 . A A . 17 GLU HG3 1 1
20 23051 1 1 17 GLU N N -7.387 3.151 -3.410 1.00 . A A . 17 GLU N 1 1
20 23052 1 1 17 GLU O O -4.695 4.908 -4.908 1.00 . A A . 17 GLU O 1 1
20 23053 1 1 17 GLU OE1 O -9.923 5.433 -7.525 1.00 . A A . 17 GLU OE1 1 1
20 23054 1 1 17 GLU OE2 O -10.468 6.364 -5.657 1.00 . A A . 17 GLU OE2 1 1
20 23055 1 1 18 GLN C C -2.975 4.661 -2.496 1.00 . A A . 18 GLN C 1 1
20 23056 1 1 18 GLN CA C -4.104 5.602 -2.314 1.00 . A A . 18 GLN CA 1 1
20 23057 1 1 18 GLN CB C -4.184 6.259 -0.904 1.00 . A A . 18 GLN CB 1 1
20 23058 1 1 18 GLN CD C -4.089 6.152 1.620 1.00 . A A . 18 GLN CD 1 1
20 23059 1 1 18 GLN CG C -3.957 5.384 0.306 1.00 . A A . 18 GLN CG 1 1
20 23060 1 1 18 GLN H H -6.012 4.770 -2.054 1.00 . A A . 18 GLN H 1 1
20 23061 1 1 18 GLN HA H -3.968 6.365 -3.051 1.00 . A A . 18 GLN HA 1 1
20 23062 1 1 18 GLN HB2 H -3.467 7.061 -0.853 1.00 . A A . 18 GLN HB2 1 1
20 23063 1 1 18 GLN HB3 H -5.179 6.672 -0.819 1.00 . A A . 18 GLN HB3 1 1
20 23064 1 1 18 GLN HE21 H -3.482 7.856 0.769 1.00 . A A . 18 GLN HE21 1 1
20 23065 1 1 18 GLN HE22 H -3.860 7.942 2.434 1.00 . A A . 18 GLN HE22 1 1
20 23066 1 1 18 GLN HG2 H -4.678 4.583 0.269 1.00 . A A . 18 GLN HG2 1 1
20 23067 1 1 18 GLN HG3 H -2.961 4.977 0.227 1.00 . A A . 18 GLN HG3 1 1
20 23068 1 1 18 GLN N N -5.322 4.944 -2.730 1.00 . A A . 18 GLN N 1 1
20 23069 1 1 18 GLN NE2 N -3.782 7.432 1.602 1.00 . A A . 18 GLN NE2 1 1
20 23070 1 1 18 GLN O O -1.972 4.967 -3.135 1.00 . A A . 18 GLN O 1 1
20 23071 1 1 18 GLN OE1 O -4.472 5.595 2.638 1.00 . A A . 18 GLN OE1 1 1
20 23072 1 1 19 LEU C C -2.003 1.952 -3.413 1.00 . A A . 19 LEU C 1 1
20 23073 1 1 19 LEU CA C -2.258 2.449 -2.012 1.00 . A A . 19 LEU CA 1 1
20 23074 1 1 19 LEU CB C -2.774 1.371 -1.132 1.00 . A A . 19 LEU CB 1 1
20 23075 1 1 19 LEU CD1 C -3.307 0.509 1.136 1.00 . A A . 19 LEU CD1 1 1
20 23076 1 1 19 LEU CD2 C -1.078 1.526 0.726 1.00 . A A . 19 LEU CD2 1 1
20 23077 1 1 19 LEU CG C -2.561 1.564 0.369 1.00 . A A . 19 LEU CG 1 1
20 23078 1 1 19 LEU H H -4.059 3.360 -1.551 1.00 . A A . 19 LEU H 1 1
20 23079 1 1 19 LEU HA H -1.331 2.805 -1.592 1.00 . A A . 19 LEU HA 1 1
20 23080 1 1 19 LEU HB2 H -3.839 1.342 -1.320 1.00 . A A . 19 LEU HB2 1 1
20 23081 1 1 19 LEU HB3 H -2.356 0.456 -1.489 1.00 . A A . 19 LEU HB3 1 1
20 23082 1 1 19 LEU HD11 H -4.361 0.646 0.947 1.00 . A A . 19 LEU HD11 1 1
20 23083 1 1 19 LEU HD12 H -3.100 0.597 2.192 1.00 . A A . 19 LEU HD12 1 1
20 23084 1 1 19 LEU HD13 H -3.007 -0.463 0.777 1.00 . A A . 19 LEU HD13 1 1
20 23085 1 1 19 LEU HD21 H -0.559 2.337 0.238 1.00 . A A . 19 LEU HD21 1 1
20 23086 1 1 19 LEU HD22 H -0.654 0.588 0.401 1.00 . A A . 19 LEU HD22 1 1
20 23087 1 1 19 LEU HD23 H -0.964 1.618 1.797 1.00 . A A . 19 LEU HD23 1 1
20 23088 1 1 19 LEU HG H -2.956 2.526 0.664 1.00 . A A . 19 LEU HG 1 1
20 23089 1 1 19 LEU N N -3.187 3.501 -1.988 1.00 . A A . 19 LEU N 1 1
20 23090 1 1 19 LEU O O -0.863 1.717 -3.786 1.00 . A A . 19 LEU O 1 1
20 23091 1 1 20 THR C C -2.073 2.368 -6.311 1.00 . A A . 20 THR C 1 1
20 23092 1 1 20 THR CA C -2.976 1.431 -5.563 1.00 . A A . 20 THR CA 1 1
20 23093 1 1 20 THR CB C -4.388 1.427 -6.228 1.00 . A A . 20 THR CB 1 1
20 23094 1 1 20 THR CG2 C -4.330 1.303 -7.755 1.00 . A A . 20 THR CG2 1 1
20 23095 1 1 20 THR H H -3.960 2.024 -3.814 1.00 . A A . 20 THR H 1 1
20 23096 1 1 20 THR HA H -2.575 0.430 -5.602 1.00 . A A . 20 THR HA 1 1
20 23097 1 1 20 THR HB H -4.851 2.368 -5.969 1.00 . A A . 20 THR HB 1 1
20 23098 1 1 20 THR HG1 H -5.053 0.346 -4.716 1.00 . A A . 20 THR HG1 1 1
20 23099 1 1 20 THR HG21 H -3.746 2.125 -8.150 1.00 . A A . 20 THR HG21 1 1
20 23100 1 1 20 THR HG22 H -5.338 1.388 -8.133 1.00 . A A . 20 THR HG22 1 1
20 23101 1 1 20 THR HG23 H -3.889 0.363 -8.052 1.00 . A A . 20 THR HG23 1 1
20 23102 1 1 20 THR N N -3.063 1.849 -4.186 1.00 . A A . 20 THR N 1 1
20 23103 1 1 20 THR O O -1.046 1.955 -6.820 1.00 . A A . 20 THR O 1 1
20 23104 1 1 20 THR OG1 O -5.203 0.383 -5.673 1.00 . A A . 20 THR OG1 1 1
20 23105 1 1 21 GLU C C -0.252 4.765 -6.573 1.00 . A A . 21 GLU C 1 1
20 23106 1 1 21 GLU CA C -1.708 4.650 -7.014 1.00 . A A . 21 GLU CA 1 1
20 23107 1 1 21 GLU CB C -2.452 5.951 -6.860 1.00 . A A . 21 GLU CB 1 1
20 23108 1 1 21 GLU CD C -2.794 8.305 -7.536 1.00 . A A . 21 GLU CD 1 1
20 23109 1 1 21 GLU CG C -1.933 7.094 -7.690 1.00 . A A . 21 GLU CG 1 1
20 23110 1 1 21 GLU H H -3.118 3.945 -5.659 1.00 . A A . 21 GLU H 1 1
20 23111 1 1 21 GLU HA H -1.733 4.356 -8.053 1.00 . A A . 21 GLU HA 1 1
20 23112 1 1 21 GLU HB2 H -3.478 5.761 -7.142 1.00 . A A . 21 GLU HB2 1 1
20 23113 1 1 21 GLU HB3 H -2.419 6.227 -5.816 1.00 . A A . 21 GLU HB3 1 1
20 23114 1 1 21 GLU HG2 H -0.929 7.333 -7.373 1.00 . A A . 21 GLU HG2 1 1
20 23115 1 1 21 GLU HG3 H -1.927 6.800 -8.729 1.00 . A A . 21 GLU HG3 1 1
20 23116 1 1 21 GLU N N -2.397 3.636 -6.255 1.00 . A A . 21 GLU N 1 1
20 23117 1 1 21 GLU O O 0.655 4.862 -7.396 1.00 . A A . 21 GLU O 1 1
20 23118 1 1 21 GLU OE1 O -2.463 9.194 -6.706 1.00 . A A . 21 GLU OE1 1 1
20 23119 1 1 21 GLU OE2 O -3.829 8.401 -8.234 1.00 . A A . 21 GLU OE2 1 1
20 23120 1 1 22 SER C C 2.129 3.606 -5.187 1.00 . A A . 22 SER C 1 1
20 23121 1 1 22 SER CA C 1.285 4.777 -4.697 1.00 . A A . 22 SER CA 1 1
20 23122 1 1 22 SER CB C 1.211 4.792 -3.170 1.00 . A A . 22 SER CB 1 1
20 23123 1 1 22 SER H H -0.837 4.613 -4.699 1.00 . A A . 22 SER H 1 1
20 23124 1 1 22 SER HA H 1.738 5.695 -5.039 1.00 . A A . 22 SER HA 1 1
20 23125 1 1 22 SER HB2 H 0.705 3.898 -2.839 1.00 . A A . 22 SER HB2 1 1
20 23126 1 1 22 SER HB3 H 2.209 4.829 -2.758 1.00 . A A . 22 SER HB3 1 1
20 23127 1 1 22 SER HG H -0.461 5.775 -2.922 1.00 . A A . 22 SER HG 1 1
20 23128 1 1 22 SER N N -0.049 4.709 -5.273 1.00 . A A . 22 SER N 1 1
20 23129 1 1 22 SER O O 3.238 3.794 -5.685 1.00 . A A . 22 SER O 1 1
20 23130 1 1 22 SER OG O 0.473 5.921 -2.712 1.00 . A A . 22 SER OG 1 1
20 23131 1 1 23 GLY C C 2.503 1.277 -7.058 1.00 . A A . 23 GLY C 1 1
20 23132 1 1 23 GLY CA C 2.231 1.220 -5.575 1.00 . A A . 23 GLY CA 1 1
20 23133 1 1 23 GLY H H 0.663 2.401 -4.715 1.00 . A A . 23 GLY H 1 1
20 23134 1 1 23 GLY HA2 H 3.164 1.074 -5.047 1.00 . A A . 23 GLY HA2 1 1
20 23135 1 1 23 GLY HA3 H 1.589 0.373 -5.382 1.00 . A A . 23 GLY HA3 1 1
20 23136 1 1 23 GLY N N 1.564 2.411 -5.112 1.00 . A A . 23 GLY N 1 1
20 23137 1 1 23 GLY O O 3.505 0.791 -7.521 1.00 . A A . 23 GLY O 1 1
20 23138 1 1 24 LYS C C 2.906 2.956 -9.572 1.00 . A A . 24 LYS C 1 1
20 23139 1 1 24 LYS CA C 1.715 2.080 -9.222 1.00 . A A . 24 LYS CA 1 1
20 23140 1 1 24 LYS CB C 0.444 2.677 -9.783 1.00 . A A . 24 LYS CB 1 1
20 23141 1 1 24 LYS CD C -0.807 0.637 -10.716 1.00 . A A . 24 LYS CD 1 1
20 23142 1 1 24 LYS CE C -0.844 1.185 -12.119 1.00 . A A . 24 LYS CE 1 1
20 23143 1 1 24 LYS CG C -0.782 1.765 -9.692 1.00 . A A . 24 LYS CG 1 1
20 23144 1 1 24 LYS H H 0.780 2.241 -7.340 1.00 . A A . 24 LYS H 1 1
20 23145 1 1 24 LYS HA H 1.862 1.107 -9.663 1.00 . A A . 24 LYS HA 1 1
20 23146 1 1 24 LYS HB2 H 0.239 3.583 -9.231 1.00 . A A . 24 LYS HB2 1 1
20 23147 1 1 24 LYS HB3 H 0.641 2.933 -10.811 1.00 . A A . 24 LYS HB3 1 1
20 23148 1 1 24 LYS HD2 H 0.078 0.029 -10.597 1.00 . A A . 24 LYS HD2 1 1
20 23149 1 1 24 LYS HD3 H -1.685 0.029 -10.549 1.00 . A A . 24 LYS HD3 1 1
20 23150 1 1 24 LYS HE2 H -1.621 1.931 -12.185 1.00 . A A . 24 LYS HE2 1 1
20 23151 1 1 24 LYS HE3 H 0.116 1.639 -12.290 1.00 . A A . 24 LYS HE3 1 1
20 23152 1 1 24 LYS HG2 H -0.732 1.291 -8.721 1.00 . A A . 24 LYS HG2 1 1
20 23153 1 1 24 LYS HG3 H -1.686 2.351 -9.729 1.00 . A A . 24 LYS HG3 1 1
20 23154 1 1 24 LYS HZ1 H -1.012 0.560 -14.088 1.00 . A A . 24 LYS HZ1 1 1
20 23155 1 1 24 LYS HZ2 H -2.071 -0.177 -13.081 1.00 . A A . 24 LYS HZ2 1 1
20 23156 1 1 24 LYS HZ3 H -0.456 -0.681 -13.086 1.00 . A A . 24 LYS HZ3 1 1
20 23157 1 1 24 LYS N N 1.590 1.897 -7.778 1.00 . A A . 24 LYS N 1 1
20 23158 1 1 24 LYS NZ N -1.082 0.147 -13.135 1.00 . A A . 24 LYS NZ 1 1
20 23159 1 1 24 LYS O O 3.579 2.726 -10.569 1.00 . A A . 24 LYS O 1 1
20 23160 1 1 25 LYS C C 5.595 4.140 -8.579 1.00 . A A . 25 LYS C 1 1
20 23161 1 1 25 LYS CA C 4.302 4.852 -8.905 1.00 . A A . 25 LYS CA 1 1
20 23162 1 1 25 LYS CB C 4.161 6.043 -7.938 1.00 . A A . 25 LYS CB 1 1
20 23163 1 1 25 LYS CD C 2.702 7.856 -6.943 1.00 . A A . 25 LYS CD 1 1
20 23164 1 1 25 LYS CE C 3.849 8.851 -6.752 1.00 . A A . 25 LYS CE 1 1
20 23165 1 1 25 LYS CG C 2.914 6.898 -8.126 1.00 . A A . 25 LYS CG 1 1
20 23166 1 1 25 LYS H H 2.593 4.108 -7.957 1.00 . A A . 25 LYS H 1 1
20 23167 1 1 25 LYS HA H 4.314 5.225 -9.918 1.00 . A A . 25 LYS HA 1 1
20 23168 1 1 25 LYS HB2 H 4.148 5.658 -6.930 1.00 . A A . 25 LYS HB2 1 1
20 23169 1 1 25 LYS HB3 H 5.030 6.675 -8.056 1.00 . A A . 25 LYS HB3 1 1
20 23170 1 1 25 LYS HD2 H 1.792 8.413 -7.103 1.00 . A A . 25 LYS HD2 1 1
20 23171 1 1 25 LYS HD3 H 2.599 7.269 -6.044 1.00 . A A . 25 LYS HD3 1 1
20 23172 1 1 25 LYS HE2 H 3.687 9.389 -5.830 1.00 . A A . 25 LYS HE2 1 1
20 23173 1 1 25 LYS HE3 H 4.776 8.302 -6.677 1.00 . A A . 25 LYS HE3 1 1
20 23174 1 1 25 LYS HG2 H 3.004 7.471 -9.034 1.00 . A A . 25 LYS HG2 1 1
20 23175 1 1 25 LYS HG3 H 2.057 6.244 -8.201 1.00 . A A . 25 LYS HG3 1 1
20 23176 1 1 25 LYS HZ1 H 4.762 10.462 -7.668 1.00 . A A . 25 LYS HZ1 1 1
20 23177 1 1 25 LYS HZ2 H 3.104 10.424 -7.913 1.00 . A A . 25 LYS HZ2 1 1
20 23178 1 1 25 LYS HZ3 H 4.120 9.371 -8.769 1.00 . A A . 25 LYS HZ3 1 1
20 23179 1 1 25 LYS N N 3.181 3.940 -8.726 1.00 . A A . 25 LYS N 1 1
20 23180 1 1 25 LYS NZ N 3.954 9.831 -7.851 1.00 . A A . 25 LYS NZ 1 1
20 23181 1 1 25 LYS O O 6.555 4.161 -9.345 1.00 . A A . 25 LYS O 1 1
20 23182 1 1 26 ARG C C 7.149 1.602 -7.630 1.00 . A A . 26 ARG C 1 1
20 23183 1 1 26 ARG CA C 6.777 2.861 -6.893 1.00 . A A . 26 ARG CA 1 1
20 23184 1 1 26 ARG CB C 6.562 2.505 -5.426 1.00 . A A . 26 ARG CB 1 1
20 23185 1 1 26 ARG CD C 5.820 3.175 -3.160 1.00 . A A . 26 ARG CD 1 1
20 23186 1 1 26 ARG CG C 6.048 3.635 -4.571 1.00 . A A . 26 ARG CG 1 1
20 23187 1 1 26 ARG CZ C 7.165 2.556 -1.190 1.00 . A A . 26 ARG CZ 1 1
20 23188 1 1 26 ARG H H 4.703 3.399 -7.012 1.00 . A A . 26 ARG H 1 1
20 23189 1 1 26 ARG HA H 7.586 3.572 -6.955 1.00 . A A . 26 ARG HA 1 1
20 23190 1 1 26 ARG HB2 H 5.849 1.696 -5.369 1.00 . A A . 26 ARG HB2 1 1
20 23191 1 1 26 ARG HB3 H 7.501 2.167 -5.012 1.00 . A A . 26 ARG HB3 1 1
20 23192 1 1 26 ARG HD2 H 5.201 3.884 -2.634 1.00 . A A . 26 ARG HD2 1 1
20 23193 1 1 26 ARG HD3 H 5.323 2.215 -3.215 1.00 . A A . 26 ARG HD3 1 1
20 23194 1 1 26 ARG HE H 7.888 3.258 -2.929 1.00 . A A . 26 ARG HE 1 1
20 23195 1 1 26 ARG HG2 H 6.785 4.424 -4.561 1.00 . A A . 26 ARG HG2 1 1
20 23196 1 1 26 ARG HG3 H 5.119 4.001 -4.983 1.00 . A A . 26 ARG HG3 1 1
20 23197 1 1 26 ARG HH11 H 5.202 2.060 -1.005 1.00 . A A . 26 ARG HH11 1 1
20 23198 1 1 26 ARG HH12 H 6.095 1.697 0.369 1.00 . A A . 26 ARG HH12 1 1
20 23199 1 1 26 ARG HH21 H 9.138 2.926 -1.079 1.00 . A A . 26 ARG HH21 1 1
20 23200 1 1 26 ARG HH22 H 8.469 2.243 0.350 1.00 . A A . 26 ARG HH22 1 1
20 23201 1 1 26 ARG N N 5.577 3.470 -7.455 1.00 . A A . 26 ARG N 1 1
20 23202 1 1 26 ARG NE N 7.068 2.991 -2.438 1.00 . A A . 26 ARG NE 1 1
20 23203 1 1 26 ARG NH1 N 6.098 2.085 -0.563 1.00 . A A . 26 ARG NH1 1 1
20 23204 1 1 26 ARG NH2 N 8.330 2.581 -0.594 1.00 . A A . 26 ARG NH2 1 1
20 23205 1 1 26 ARG O O 8.303 1.382 -8.007 1.00 . A A . 26 ARG O 1 1
20 23206 1 1 27 GLY C C 6.202 -1.532 -7.350 1.00 . A A . 27 GLY C 1 1
20 23207 1 1 27 GLY CA C 6.255 -0.497 -8.422 1.00 . A A . 27 GLY CA 1 1
20 23208 1 1 27 GLY H H 5.227 1.064 -7.568 1.00 . A A . 27 GLY H 1 1
20 23209 1 1 27 GLY HA2 H 5.417 -0.648 -9.083 1.00 . A A . 27 GLY HA2 1 1
20 23210 1 1 27 GLY HA3 H 7.181 -0.584 -8.966 1.00 . A A . 27 GLY HA3 1 1
20 23211 1 1 27 GLY N N 6.133 0.793 -7.830 1.00 . A A . 27 GLY N 1 1
20 23212 1 1 27 GLY O O 6.286 -2.738 -7.614 1.00 . A A . 27 GLY O 1 1
20 23213 1 1 28 VAL C C 5.348 -1.267 -3.794 1.00 . A A . 28 VAL C 1 1
20 23214 1 1 28 VAL CA C 6.066 -1.901 -4.981 1.00 . A A . 28 VAL CA 1 1
20 23215 1 1 28 VAL CB C 7.549 -2.129 -4.634 1.00 . A A . 28 VAL CB 1 1
20 23216 1 1 28 VAL CG1 C 8.222 -0.897 -4.053 1.00 . A A . 28 VAL CG1 1 1
20 23217 1 1 28 VAL CG2 C 7.751 -3.338 -3.800 1.00 . A A . 28 VAL CG2 1 1
20 23218 1 1 28 VAL H H 5.771 -0.121 -5.990 1.00 . A A . 28 VAL H 1 1
20 23219 1 1 28 VAL HA H 5.608 -2.860 -5.166 1.00 . A A . 28 VAL HA 1 1
20 23220 1 1 28 VAL HB H 8.023 -2.293 -5.583 1.00 . A A . 28 VAL HB 1 1
20 23221 1 1 28 VAL HG11 H 7.706 -0.615 -3.146 1.00 . A A . 28 VAL HG11 1 1
20 23222 1 1 28 VAL HG12 H 8.144 -0.098 -4.775 1.00 . A A . 28 VAL HG12 1 1
20 23223 1 1 28 VAL HG13 H 9.259 -1.113 -3.842 1.00 . A A . 28 VAL HG13 1 1
20 23224 1 1 28 VAL HG21 H 7.147 -3.208 -2.916 1.00 . A A . 28 VAL HG21 1 1
20 23225 1 1 28 VAL HG22 H 8.797 -3.444 -3.552 1.00 . A A . 28 VAL HG22 1 1
20 23226 1 1 28 VAL HG23 H 7.393 -4.192 -4.357 1.00 . A A . 28 VAL HG23 1 1
20 23227 1 1 28 VAL N N 5.992 -1.064 -6.127 1.00 . A A . 28 VAL N 1 1
20 23228 1 1 28 VAL O O 5.125 -0.049 -3.768 1.00 . A A . 28 VAL O 1 1
20 23229 1 1 29 LEU C C 4.663 -2.800 -0.591 1.00 . A A . 29 LEU C 1 1
20 23230 1 1 29 LEU CA C 4.351 -1.729 -1.619 1.00 . A A . 29 LEU CA 1 1
20 23231 1 1 29 LEU CB C 2.830 -1.654 -1.748 1.00 . A A . 29 LEU CB 1 1
20 23232 1 1 29 LEU CD1 C 0.721 -0.716 -2.619 1.00 . A A . 29 LEU CD1 1 1
20 23233 1 1 29 LEU CD2 C 2.456 0.816 -1.768 1.00 . A A . 29 LEU CD2 1 1
20 23234 1 1 29 LEU CG C 2.209 -0.488 -2.499 1.00 . A A . 29 LEU CG 1 1
20 23235 1 1 29 LEU H H 5.057 -3.071 -3.051 1.00 . A A . 29 LEU H 1 1
20 23236 1 1 29 LEU HA H 4.746 -0.765 -1.344 1.00 . A A . 29 LEU HA 1 1
20 23237 1 1 29 LEU HB2 H 2.523 -2.552 -2.261 1.00 . A A . 29 LEU HB2 1 1
20 23238 1 1 29 LEU HB3 H 2.414 -1.690 -0.757 1.00 . A A . 29 LEU HB3 1 1
20 23239 1 1 29 LEU HD11 H 0.286 -0.764 -1.632 1.00 . A A . 29 LEU HD11 1 1
20 23240 1 1 29 LEU HD12 H 0.546 -1.647 -3.134 1.00 . A A . 29 LEU HD12 1 1
20 23241 1 1 29 LEU HD13 H 0.274 0.097 -3.171 1.00 . A A . 29 LEU HD13 1 1
20 23242 1 1 29 LEU HD21 H 2.010 1.619 -2.335 1.00 . A A . 29 LEU HD21 1 1
20 23243 1 1 29 LEU HD22 H 3.517 0.985 -1.661 1.00 . A A . 29 LEU HD22 1 1
20 23244 1 1 29 LEU HD23 H 1.985 0.764 -0.798 1.00 . A A . 29 LEU HD23 1 1
20 23245 1 1 29 LEU HG H 2.637 -0.420 -3.487 1.00 . A A . 29 LEU HG 1 1
20 23246 1 1 29 LEU N N 4.955 -2.109 -2.872 1.00 . A A . 29 LEU N 1 1
20 23247 1 1 29 LEU O O 4.542 -3.969 -0.895 1.00 . A A . 29 LEU O 1 1
20 23248 1 1 30 THR C C 3.934 -3.859 2.198 1.00 . A A . 30 THR C 1 1
20 23249 1 1 30 THR CA C 5.290 -3.402 1.646 1.00 . A A . 30 THR CA 1 1
20 23250 1 1 30 THR CB C 6.151 -2.855 2.817 1.00 . A A . 30 THR CB 1 1
20 23251 1 1 30 THR CG2 C 7.616 -2.811 2.469 1.00 . A A . 30 THR CG2 1 1
20 23252 1 1 30 THR H H 5.339 -1.484 0.717 1.00 . A A . 30 THR H 1 1
20 23253 1 1 30 THR HA H 5.788 -4.258 1.216 1.00 . A A . 30 THR HA 1 1
20 23254 1 1 30 THR HB H 6.021 -3.527 3.653 1.00 . A A . 30 THR HB 1 1
20 23255 1 1 30 THR HG1 H 5.636 -0.935 2.520 1.00 . A A . 30 THR HG1 1 1
20 23256 1 1 30 THR HG21 H 8.153 -2.305 3.257 1.00 . A A . 30 THR HG21 1 1
20 23257 1 1 30 THR HG22 H 7.774 -2.319 1.521 1.00 . A A . 30 THR HG22 1 1
20 23258 1 1 30 THR HG23 H 7.973 -3.832 2.424 1.00 . A A . 30 THR HG23 1 1
20 23259 1 1 30 THR N N 5.110 -2.429 0.575 1.00 . A A . 30 THR N 1 1
20 23260 1 1 30 THR O O 3.009 -3.052 2.322 1.00 . A A . 30 THR O 1 1
20 23261 1 1 30 THR OG1 O 5.701 -1.568 3.257 1.00 . A A . 30 THR OG1 1 1
20 23262 1 1 31 TYR C C 2.169 -4.923 4.367 1.00 . A A . 31 TYR C 1 1
20 23263 1 1 31 TYR CA C 2.608 -5.710 3.124 1.00 . A A . 31 TYR CA 1 1
20 23264 1 1 31 TYR CB C 2.810 -7.195 3.508 1.00 . A A . 31 TYR CB 1 1
20 23265 1 1 31 TYR CD1 C 4.035 -8.806 1.957 1.00 . A A . 31 TYR CD1 1 1
20 23266 1 1 31 TYR CD2 C 1.696 -8.522 1.679 1.00 . A A . 31 TYR CD2 1 1
20 23267 1 1 31 TYR CE1 C 4.046 -9.729 0.927 1.00 . A A . 31 TYR CE1 1 1
20 23268 1 1 31 TYR CE2 C 1.700 -9.436 0.648 1.00 . A A . 31 TYR CE2 1 1
20 23269 1 1 31 TYR CG C 2.854 -8.186 2.352 1.00 . A A . 31 TYR CG 1 1
20 23270 1 1 31 TYR CZ C 2.872 -10.037 0.276 1.00 . A A . 31 TYR CZ 1 1
20 23271 1 1 31 TYR H H 4.593 -5.732 2.348 1.00 . A A . 31 TYR H 1 1
20 23272 1 1 31 TYR HA H 1.823 -5.652 2.384 1.00 . A A . 31 TYR HA 1 1
20 23273 1 1 31 TYR HB2 H 3.744 -7.291 4.041 1.00 . A A . 31 TYR HB2 1 1
20 23274 1 1 31 TYR HB3 H 2.010 -7.494 4.169 1.00 . A A . 31 TYR HB3 1 1
20 23275 1 1 31 TYR HD1 H 4.962 -8.573 2.457 1.00 . A A . 31 TYR HD1 1 1
20 23276 1 1 31 TYR HD2 H 0.769 -8.049 1.970 1.00 . A A . 31 TYR HD2 1 1
20 23277 1 1 31 TYR HE1 H 4.972 -10.200 0.632 1.00 . A A . 31 TYR HE1 1 1
20 23278 1 1 31 TYR HE2 H 0.777 -9.676 0.140 1.00 . A A . 31 TYR HE2 1 1
20 23279 1 1 31 TYR HH H 3.351 -11.741 -0.431 1.00 . A A . 31 TYR HH 1 1
20 23280 1 1 31 TYR N N 3.824 -5.144 2.529 1.00 . A A . 31 TYR N 1 1
20 23281 1 1 31 TYR O O 0.968 -4.770 4.632 1.00 . A A . 31 TYR O 1 1
20 23282 1 1 31 TYR OH O 2.869 -10.964 -0.749 1.00 . A A . 31 TYR OH 1 1
20 23283 1 1 32 GLU C C 2.227 -2.316 6.060 1.00 . A A . 32 GLU C 1 1
20 23284 1 1 32 GLU CA C 2.887 -3.678 6.316 1.00 . A A . 32 GLU CA 1 1
20 23285 1 1 32 GLU CB C 4.178 -3.513 7.107 1.00 . A A . 32 GLU CB 1 1
20 23286 1 1 32 GLU CD C 5.276 -2.811 9.240 1.00 . A A . 32 GLU CD 1 1
20 23287 1 1 32 GLU CG C 3.993 -2.895 8.474 1.00 . A A . 32 GLU CG 1 1
20 23288 1 1 32 GLU H H 4.065 -4.539 4.800 1.00 . A A . 32 GLU H 1 1
20 23289 1 1 32 GLU HA H 2.206 -4.273 6.906 1.00 . A A . 32 GLU HA 1 1
20 23290 1 1 32 GLU HB2 H 4.625 -4.488 7.240 1.00 . A A . 32 GLU HB2 1 1
20 23291 1 1 32 GLU HB3 H 4.856 -2.892 6.540 1.00 . A A . 32 GLU HB3 1 1
20 23292 1 1 32 GLU HG2 H 3.600 -1.897 8.352 1.00 . A A . 32 GLU HG2 1 1
20 23293 1 1 32 GLU HG3 H 3.290 -3.492 9.037 1.00 . A A . 32 GLU HG3 1 1
20 23294 1 1 32 GLU N N 3.138 -4.405 5.094 1.00 . A A . 32 GLU N 1 1
20 23295 1 1 32 GLU O O 1.278 -1.957 6.741 1.00 . A A . 32 GLU O 1 1
20 23296 1 1 32 GLU OE1 O 5.822 -3.870 9.620 1.00 . A A . 32 GLU OE1 1 1
20 23297 1 1 32 GLU OE2 O 5.755 -1.691 9.501 1.00 . A A . 32 GLU OE2 1 1
20 23298 1 1 33 GLU C C 0.740 -0.343 4.225 1.00 . A A . 33 GLU C 1 1
20 23299 1 1 33 GLU CA C 2.136 -0.246 4.803 1.00 . A A . 33 GLU CA 1 1
20 23300 1 1 33 GLU CB C 3.056 0.581 3.902 1.00 . A A . 33 GLU CB 1 1
20 23301 1 1 33 GLU CD C 4.140 0.858 1.675 1.00 . A A . 33 GLU CD 1 1
20 23302 1 1 33 GLU CG C 3.133 0.101 2.469 1.00 . A A . 33 GLU CG 1 1
20 23303 1 1 33 GLU H H 3.309 -1.972 4.396 1.00 . A A . 33 GLU H 1 1
20 23304 1 1 33 GLU HA H 2.057 0.228 5.770 1.00 . A A . 33 GLU HA 1 1
20 23305 1 1 33 GLU HB2 H 2.701 1.600 3.890 1.00 . A A . 33 GLU HB2 1 1
20 23306 1 1 33 GLU HB3 H 4.053 0.565 4.317 1.00 . A A . 33 GLU HB3 1 1
20 23307 1 1 33 GLU HG2 H 3.407 -0.944 2.469 1.00 . A A . 33 GLU HG2 1 1
20 23308 1 1 33 GLU HG3 H 2.159 0.219 2.017 1.00 . A A . 33 GLU HG3 1 1
20 23309 1 1 33 GLU N N 2.666 -1.593 5.032 1.00 . A A . 33 GLU N 1 1
20 23310 1 1 33 GLU O O -0.098 0.550 4.393 1.00 . A A . 33 GLU O 1 1
20 23311 1 1 33 GLU OE1 O 5.210 0.279 1.350 1.00 . A A . 33 GLU OE1 1 1
20 23312 1 1 33 GLU OE2 O 3.897 2.051 1.370 1.00 . A A . 33 GLU OE2 1 1
20 23313 1 1 34 ILE C C -1.767 -2.013 4.171 1.00 . A A . 34 ILE C 1 1
20 23314 1 1 34 ILE CA C -0.798 -1.747 3.031 1.00 . A A . 34 ILE CA 1 1
20 23315 1 1 34 ILE CB C -0.749 -2.950 2.073 1.00 . A A . 34 ILE CB 1 1
20 23316 1 1 34 ILE CD1 C 0.471 -3.844 0.037 1.00 . A A . 34 ILE CD1 1 1
20 23317 1 1 34 ILE CG1 C 0.245 -2.674 0.953 1.00 . A A . 34 ILE CG1 1 1
20 23318 1 1 34 ILE CG2 C -2.126 -3.210 1.497 1.00 . A A . 34 ILE CG2 1 1
20 23319 1 1 34 ILE H H 1.224 -2.093 3.427 1.00 . A A . 34 ILE H 1 1
20 23320 1 1 34 ILE HA H -1.130 -0.875 2.486 1.00 . A A . 34 ILE HA 1 1
20 23321 1 1 34 ILE HB H -0.425 -3.822 2.622 1.00 . A A . 34 ILE HB 1 1
20 23322 1 1 34 ILE HD11 H 1.220 -3.564 -0.686 1.00 . A A . 34 ILE HD11 1 1
20 23323 1 1 34 ILE HD12 H -0.452 -4.091 -0.469 1.00 . A A . 34 ILE HD12 1 1
20 23324 1 1 34 ILE HD13 H 0.816 -4.695 0.605 1.00 . A A . 34 ILE HD13 1 1
20 23325 1 1 34 ILE HG12 H -0.122 -1.854 0.353 1.00 . A A . 34 ILE HG12 1 1
20 23326 1 1 34 ILE HG13 H 1.195 -2.398 1.387 1.00 . A A . 34 ILE HG13 1 1
20 23327 1 1 34 ILE HG21 H -2.781 -3.535 2.292 1.00 . A A . 34 ILE HG21 1 1
20 23328 1 1 34 ILE HG22 H -2.069 -3.940 0.707 1.00 . A A . 34 ILE HG22 1 1
20 23329 1 1 34 ILE HG23 H -2.496 -2.283 1.090 1.00 . A A . 34 ILE HG23 1 1
20 23330 1 1 34 ILE N N 0.491 -1.457 3.571 1.00 . A A . 34 ILE N 1 1
20 23331 1 1 34 ILE O O -2.896 -1.519 4.171 1.00 . A A . 34 ILE O 1 1
20 23332 1 1 35 ALA C C -2.344 -1.843 7.188 1.00 . A A . 35 ALA C 1 1
20 23333 1 1 35 ALA CA C -2.067 -3.081 6.363 1.00 . A A . 35 ALA CA 1 1
20 23334 1 1 35 ALA CB C -1.356 -4.140 7.188 1.00 . A A . 35 ALA CB 1 1
20 23335 1 1 35 ALA H H -0.346 -2.986 5.233 1.00 . A A . 35 ALA H 1 1
20 23336 1 1 35 ALA HA H -2.995 -3.497 5.997 1.00 . A A . 35 ALA HA 1 1
20 23337 1 1 35 ALA HB1 H -1.959 -4.397 8.046 1.00 . A A . 35 ALA HB1 1 1
20 23338 1 1 35 ALA HB2 H -0.400 -3.758 7.515 1.00 . A A . 35 ALA HB2 1 1
20 23339 1 1 35 ALA HB3 H -1.202 -5.018 6.580 1.00 . A A . 35 ALA HB3 1 1
20 23340 1 1 35 ALA N N -1.292 -2.740 5.192 1.00 . A A . 35 ALA N 1 1
20 23341 1 1 35 ALA O O -3.428 -1.688 7.765 1.00 . A A . 35 ALA O 1 1
20 23342 1 1 36 GLU C C -2.540 1.139 7.678 1.00 . A A . 36 GLU C 1 1
20 23343 1 1 36 GLU CA C -1.348 0.272 7.974 1.00 . A A . 36 GLU CA 1 1
20 23344 1 1 36 GLU CB C -0.088 1.068 7.648 1.00 . A A . 36 GLU CB 1 1
20 23345 1 1 36 GLU CD C 1.034 3.304 7.701 1.00 . A A . 36 GLU CD 1 1
20 23346 1 1 36 GLU CG C -0.069 2.461 8.244 1.00 . A A . 36 GLU CG 1 1
20 23347 1 1 36 GLU H H -0.546 -1.098 6.658 1.00 . A A . 36 GLU H 1 1
20 23348 1 1 36 GLU HA H -1.319 0.025 9.025 1.00 . A A . 36 GLU HA 1 1
20 23349 1 1 36 GLU HB2 H 0.770 0.528 8.019 1.00 . A A . 36 GLU HB2 1 1
20 23350 1 1 36 GLU HB3 H -0.006 1.157 6.575 1.00 . A A . 36 GLU HB3 1 1
20 23351 1 1 36 GLU HG2 H -1.010 2.945 8.029 1.00 . A A . 36 GLU HG2 1 1
20 23352 1 1 36 GLU HG3 H 0.050 2.377 9.314 1.00 . A A . 36 GLU HG3 1 1
20 23353 1 1 36 GLU N N -1.357 -0.951 7.193 1.00 . A A . 36 GLU N 1 1
20 23354 1 1 36 GLU O O -3.244 1.583 8.579 1.00 . A A . 36 GLU O 1 1
20 23355 1 1 36 GLU OE1 O 0.882 3.878 6.601 1.00 . A A . 36 GLU OE1 1 1
20 23356 1 1 36 GLU OE2 O 2.064 3.441 8.369 1.00 . A A . 36 GLU OE2 1 1
20 23357 1 1 37 ARG C C -5.188 1.550 6.255 1.00 . A A . 37 ARG C 1 1
20 23358 1 1 37 ARG CA C -3.847 2.244 6.023 1.00 . A A . 37 ARG CA 1 1
20 23359 1 1 37 ARG CB C -3.695 2.608 4.554 1.00 . A A . 37 ARG CB 1 1
20 23360 1 1 37 ARG CD C -2.171 4.599 4.869 1.00 . A A . 37 ARG CD 1 1
20 23361 1 1 37 ARG CG C -2.373 3.265 4.176 1.00 . A A . 37 ARG CG 1 1
20 23362 1 1 37 ARG CZ C -0.735 6.572 4.378 1.00 . A A . 37 ARG CZ 1 1
20 23363 1 1 37 ARG H H -2.177 1.093 5.696 1.00 . A A . 37 ARG H 1 1
20 23364 1 1 37 ARG HA H -3.807 3.150 6.607 1.00 . A A . 37 ARG HA 1 1
20 23365 1 1 37 ARG HB2 H -3.802 1.709 3.964 1.00 . A A . 37 ARG HB2 1 1
20 23366 1 1 37 ARG HB3 H -4.492 3.288 4.295 1.00 . A A . 37 ARG HB3 1 1
20 23367 1 1 37 ARG HD2 H -3.014 5.238 4.655 1.00 . A A . 37 ARG HD2 1 1
20 23368 1 1 37 ARG HD3 H -2.101 4.433 5.934 1.00 . A A . 37 ARG HD3 1 1
20 23369 1 1 37 ARG HE H -0.252 4.631 4.090 1.00 . A A . 37 ARG HE 1 1
20 23370 1 1 37 ARG HG2 H -1.567 2.605 4.456 1.00 . A A . 37 ARG HG2 1 1
20 23371 1 1 37 ARG HG3 H -2.355 3.417 3.106 1.00 . A A . 37 ARG HG3 1 1
20 23372 1 1 37 ARG HH11 H -2.474 7.099 5.335 1.00 . A A . 37 ARG HH11 1 1
20 23373 1 1 37 ARG HH12 H -1.463 8.401 4.878 1.00 . A A . 37 ARG HH12 1 1
20 23374 1 1 37 ARG HH21 H 1.109 6.481 3.472 1.00 . A A . 37 ARG HH21 1 1
20 23375 1 1 37 ARG HH22 H 0.544 8.044 3.810 1.00 . A A . 37 ARG HH22 1 1
20 23376 1 1 37 ARG N N -2.765 1.399 6.419 1.00 . A A . 37 ARG N 1 1
20 23377 1 1 37 ARG NE N -0.944 5.252 4.410 1.00 . A A . 37 ARG NE 1 1
20 23378 1 1 37 ARG NH1 N -1.628 7.410 4.902 1.00 . A A . 37 ARG NH1 1 1
20 23379 1 1 37 ARG NH2 N 0.379 7.055 3.855 1.00 . A A . 37 ARG NH2 1 1
20 23380 1 1 37 ARG O O -6.179 2.194 6.593 1.00 . A A . 37 ARG O 1 1
20 23381 1 1 38 MET C C -6.867 -0.771 7.694 1.00 . A A . 38 MET C 1 1
20 23382 1 1 38 MET CA C -6.423 -0.527 6.267 1.00 . A A . 38 MET CA 1 1
20 23383 1 1 38 MET CB C -6.335 -1.856 5.532 1.00 . A A . 38 MET CB 1 1
20 23384 1 1 38 MET CE C -6.707 -0.950 1.525 1.00 . A A . 38 MET CE 1 1
20 23385 1 1 38 MET CG C -6.049 -1.730 4.064 1.00 . A A . 38 MET CG 1 1
20 23386 1 1 38 MET H H -4.337 -0.241 6.060 1.00 . A A . 38 MET H 1 1
20 23387 1 1 38 MET HA H -7.176 0.070 5.777 1.00 . A A . 38 MET HA 1 1
20 23388 1 1 38 MET HB2 H -5.586 -2.487 5.985 1.00 . A A . 38 MET HB2 1 1
20 23389 1 1 38 MET HB3 H -7.289 -2.349 5.639 1.00 . A A . 38 MET HB3 1 1
20 23390 1 1 38 MET HE1 H -7.299 -0.336 0.863 1.00 . A A . 38 MET HE1 1 1
20 23391 1 1 38 MET HE2 H -6.812 -1.985 1.236 1.00 . A A . 38 MET HE2 1 1
20 23392 1 1 38 MET HE3 H -5.669 -0.667 1.463 1.00 . A A . 38 MET HE3 1 1
20 23393 1 1 38 MET HG2 H -5.088 -1.249 3.944 1.00 . A A . 38 MET HG2 1 1
20 23394 1 1 38 MET HG3 H -6.015 -2.719 3.630 1.00 . A A . 38 MET HG3 1 1
20 23395 1 1 38 MET N N -5.188 0.233 6.173 1.00 . A A . 38 MET N 1 1
20 23396 1 1 38 MET O O -7.955 -1.287 7.910 1.00 . A A . 38 MET O 1 1
20 23397 1 1 38 MET SD S -7.281 -0.758 3.201 1.00 . A A . 38 MET SD 1 1
20 23398 1 1 39 SER C C -7.468 0.497 10.504 1.00 . A A . 39 SER C 1 1
20 23399 1 1 39 SER CA C -6.463 -0.566 10.056 1.00 . A A . 39 SER CA 1 1
20 23400 1 1 39 SER CB C -5.257 -0.683 10.989 1.00 . A A . 39 SER CB 1 1
20 23401 1 1 39 SER H H -5.194 0.035 8.485 1.00 . A A . 39 SER H 1 1
20 23402 1 1 39 SER HA H -7.002 -1.503 10.066 1.00 . A A . 39 SER HA 1 1
20 23403 1 1 39 SER HB2 H -5.596 -0.638 12.014 1.00 . A A . 39 SER HB2 1 1
20 23404 1 1 39 SER HB3 H -4.770 -1.631 10.816 1.00 . A A . 39 SER HB3 1 1
20 23405 1 1 39 SER HG H -3.465 -0.002 11.025 1.00 . A A . 39 SER HG 1 1
20 23406 1 1 39 SER N N -6.066 -0.376 8.672 1.00 . A A . 39 SER N 1 1
20 23407 1 1 39 SER O O -7.969 0.470 11.621 1.00 . A A . 39 SER O 1 1
20 23408 1 1 39 SER OG O -4.328 0.357 10.779 1.00 . A A . 39 SER OG 1 1
20 23409 1 1 40 SER C C -10.160 1.625 9.710 1.00 . A A . 40 SER C 1 1
20 23410 1 1 40 SER CA C -8.829 2.381 9.820 1.00 . A A . 40 SER CA 1 1
20 23411 1 1 40 SER CB C -8.742 3.484 8.752 1.00 . A A . 40 SER CB 1 1
20 23412 1 1 40 SER H H -7.260 1.456 8.768 1.00 . A A . 40 SER H 1 1
20 23413 1 1 40 SER HA H -8.731 2.808 10.805 1.00 . A A . 40 SER HA 1 1
20 23414 1 1 40 SER HB2 H -7.752 3.913 8.748 1.00 . A A . 40 SER HB2 1 1
20 23415 1 1 40 SER HB3 H -8.939 3.035 7.791 1.00 . A A . 40 SER HB3 1 1
20 23416 1 1 40 SER HG H -9.463 4.970 9.796 1.00 . A A . 40 SER HG 1 1
20 23417 1 1 40 SER N N -7.775 1.421 9.601 1.00 . A A . 40 SER N 1 1
20 23418 1 1 40 SER O O -11.176 1.996 10.306 1.00 . A A . 40 SER O 1 1
20 23419 1 1 40 SER OG O -9.685 4.526 8.969 1.00 . A A . 40 SER OG 1 1
20 23420 1 1 41 PHE C C -10.937 -1.638 9.393 1.00 . A A . 41 PHE C 1 1
20 23421 1 1 41 PHE CA C -11.234 -0.308 8.712 1.00 . A A . 41 PHE CA 1 1
20 23422 1 1 41 PHE CB C -11.339 -0.535 7.199 1.00 . A A . 41 PHE CB 1 1
20 23423 1 1 41 PHE CD1 C -12.019 1.725 6.384 1.00 . A A . 41 PHE CD1 1 1
20 23424 1 1 41 PHE CD2 C -9.906 0.856 5.734 1.00 . A A . 41 PHE CD2 1 1
20 23425 1 1 41 PHE CE1 C -11.750 2.883 5.697 1.00 . A A . 41 PHE CE1 1 1
20 23426 1 1 41 PHE CE2 C -9.636 1.997 5.043 1.00 . A A . 41 PHE CE2 1 1
20 23427 1 1 41 PHE CG C -11.097 0.703 6.412 1.00 . A A . 41 PHE CG 1 1
20 23428 1 1 41 PHE CZ C -10.554 3.016 5.026 1.00 . A A . 41 PHE CZ 1 1
20 23429 1 1 41 PHE H H -9.257 0.300 8.542 1.00 . A A . 41 PHE H 1 1
20 23430 1 1 41 PHE HA H -12.144 0.136 9.083 1.00 . A A . 41 PHE HA 1 1
20 23431 1 1 41 PHE HB2 H -10.556 -1.225 6.930 1.00 . A A . 41 PHE HB2 1 1
20 23432 1 1 41 PHE HB3 H -12.290 -0.959 6.917 1.00 . A A . 41 PHE HB3 1 1
20 23433 1 1 41 PHE HD1 H -12.953 1.612 6.912 1.00 . A A . 41 PHE HD1 1 1
20 23434 1 1 41 PHE HD2 H -9.187 0.052 5.748 1.00 . A A . 41 PHE HD2 1 1
20 23435 1 1 41 PHE HE1 H -12.477 3.682 5.678 1.00 . A A . 41 PHE HE1 1 1
20 23436 1 1 41 PHE HE2 H -8.697 2.095 4.517 1.00 . A A . 41 PHE HE2 1 1
20 23437 1 1 41 PHE HZ H -10.335 3.923 4.487 1.00 . A A . 41 PHE HZ 1 1
20 23438 1 1 41 PHE N N -10.111 0.548 8.958 1.00 . A A . 41 PHE N 1 1
20 23439 1 1 41 PHE O O -9.967 -1.754 10.157 1.00 . A A . 41 PHE O 1 1
20 23440 1 1 42 GLU C C -11.198 -4.857 8.498 1.00 . A A . 42 GLU C 1 1
20 23441 1 1 42 GLU CA C -11.483 -3.936 9.652 1.00 . A A . 42 GLU CA 1 1
20 23442 1 1 42 GLU CB C -12.641 -4.442 10.500 1.00 . A A . 42 GLU CB 1 1
20 23443 1 1 42 GLU CD C -14.091 -4.063 12.496 1.00 . A A . 42 GLU CD 1 1
20 23444 1 1 42 GLU CG C -12.947 -3.555 11.687 1.00 . A A . 42 GLU CG 1 1
20 23445 1 1 42 GLU H H -12.530 -2.478 8.576 1.00 . A A . 42 GLU H 1 1
20 23446 1 1 42 GLU HA H -10.592 -3.874 10.257 1.00 . A A . 42 GLU HA 1 1
20 23447 1 1 42 GLU HB2 H -13.525 -4.508 9.884 1.00 . A A . 42 GLU HB2 1 1
20 23448 1 1 42 GLU HB3 H -12.399 -5.427 10.870 1.00 . A A . 42 GLU HB3 1 1
20 23449 1 1 42 GLU HG2 H -12.073 -3.500 12.319 1.00 . A A . 42 GLU HG2 1 1
20 23450 1 1 42 GLU HG3 H -13.188 -2.565 11.325 1.00 . A A . 42 GLU HG3 1 1
20 23451 1 1 42 GLU N N -11.736 -2.623 9.137 1.00 . A A . 42 GLU N 1 1
20 23452 1 1 42 GLU O O -12.065 -5.591 8.034 1.00 . A A . 42 GLU O 1 1
20 23453 1 1 42 GLU OE1 O -13.867 -4.785 13.473 1.00 . A A . 42 GLU OE1 1 1
20 23454 1 1 42 GLU OE2 O -15.245 -3.744 12.172 1.00 . A A . 42 GLU OE2 1 1
20 23455 1 1 43 ILE C C -8.682 -6.581 7.268 1.00 . A A . 43 ILE C 1 1
20 23456 1 1 43 ILE CA C -9.625 -5.511 6.832 1.00 . A A . 43 ILE CA 1 1
20 23457 1 1 43 ILE CB C -8.941 -4.657 5.757 1.00 . A A . 43 ILE CB 1 1
20 23458 1 1 43 ILE CD1 C -11.138 -3.706 4.911 1.00 . A A . 43 ILE CD1 1 1
20 23459 1 1 43 ILE CG1 C -9.761 -3.417 5.458 1.00 . A A . 43 ILE CG1 1 1
20 23460 1 1 43 ILE CG2 C -8.707 -5.460 4.485 1.00 . A A . 43 ILE CG2 1 1
20 23461 1 1 43 ILE H H -9.364 -4.109 8.348 1.00 . A A . 43 ILE H 1 1
20 23462 1 1 43 ILE HA H -10.508 -5.963 6.405 1.00 . A A . 43 ILE HA 1 1
20 23463 1 1 43 ILE HB H -7.985 -4.366 6.145 1.00 . A A . 43 ILE HB 1 1
20 23464 1 1 43 ILE HD11 H -11.646 -2.777 4.711 1.00 . A A . 43 ILE HD11 1 1
20 23465 1 1 43 ILE HD12 H -11.690 -4.297 5.625 1.00 . A A . 43 ILE HD12 1 1
20 23466 1 1 43 ILE HD13 H -11.006 -4.260 3.993 1.00 . A A . 43 ILE HD13 1 1
20 23467 1 1 43 ILE HG12 H -9.882 -2.889 6.390 1.00 . A A . 43 ILE HG12 1 1
20 23468 1 1 43 ILE HG13 H -9.228 -2.797 4.756 1.00 . A A . 43 ILE HG13 1 1
20 23469 1 1 43 ILE HG21 H -9.665 -5.743 4.074 1.00 . A A . 43 ILE HG21 1 1
20 23470 1 1 43 ILE HG22 H -8.145 -6.350 4.725 1.00 . A A . 43 ILE HG22 1 1
20 23471 1 1 43 ILE HG23 H -8.166 -4.860 3.768 1.00 . A A . 43 ILE HG23 1 1
20 23472 1 1 43 ILE N N -10.012 -4.736 7.966 1.00 . A A . 43 ILE N 1 1
20 23473 1 1 43 ILE O O -7.568 -6.318 7.727 1.00 . A A . 43 ILE O 1 1
20 23474 1 1 44 GLU C C -7.432 -9.271 6.390 1.00 . A A . 44 GLU C 1 1
20 23475 1 1 44 GLU CA C -8.394 -8.916 7.488 1.00 . A A . 44 GLU CA 1 1
20 23476 1 1 44 GLU CB C -9.360 -10.037 7.737 1.00 . A A . 44 GLU CB 1 1
20 23477 1 1 44 GLU CD C -9.429 -9.818 10.209 1.00 . A A . 44 GLU CD 1 1
20 23478 1 1 44 GLU CG C -10.228 -9.784 8.937 1.00 . A A . 44 GLU CG 1 1
20 23479 1 1 44 GLU H H -10.061 -7.840 6.833 1.00 . A A . 44 GLU H 1 1
20 23480 1 1 44 GLU HA H -7.830 -8.748 8.393 1.00 . A A . 44 GLU HA 1 1
20 23481 1 1 44 GLU HB2 H -9.993 -10.154 6.869 1.00 . A A . 44 GLU HB2 1 1
20 23482 1 1 44 GLU HB3 H -8.809 -10.952 7.902 1.00 . A A . 44 GLU HB3 1 1
20 23483 1 1 44 GLU HG2 H -10.661 -8.800 8.826 1.00 . A A . 44 GLU HG2 1 1
20 23484 1 1 44 GLU HG3 H -11.014 -10.518 8.966 1.00 . A A . 44 GLU HG3 1 1
20 23485 1 1 44 GLU N N -9.140 -7.755 7.153 1.00 . A A . 44 GLU N 1 1
20 23486 1 1 44 GLU O O -7.567 -8.795 5.248 1.00 . A A . 44 GLU O 1 1
20 23487 1 1 44 GLU OE1 O -8.994 -8.745 10.698 1.00 . A A . 44 GLU OE1 1 1
20 23488 1 1 44 GLU OE2 O -9.183 -10.933 10.737 1.00 . A A . 44 GLU OE2 1 1
20 23489 1 1 45 SER C C -6.131 -11.287 4.616 1.00 . A A . 45 SER C 1 1
20 23490 1 1 45 SER CA C -5.478 -10.601 5.811 1.00 . A A . 45 SER CA 1 1
20 23491 1 1 45 SER CB C -4.597 -11.558 6.584 1.00 . A A . 45 SER CB 1 1
20 23492 1 1 45 SER H H -6.455 -10.493 7.628 1.00 . A A . 45 SER H 1 1
20 23493 1 1 45 SER HA H -4.880 -9.763 5.486 1.00 . A A . 45 SER HA 1 1
20 23494 1 1 45 SER HB2 H -3.941 -12.091 5.913 1.00 . A A . 45 SER HB2 1 1
20 23495 1 1 45 SER HB3 H -4.026 -10.988 7.302 1.00 . A A . 45 SER HB3 1 1
20 23496 1 1 45 SER HG H -4.941 -12.752 8.103 1.00 . A A . 45 SER HG 1 1
20 23497 1 1 45 SER N N -6.491 -10.125 6.720 1.00 . A A . 45 SER N 1 1
20 23498 1 1 45 SER O O -5.650 -11.205 3.496 1.00 . A A . 45 SER O 1 1
20 23499 1 1 45 SER OG O -5.410 -12.488 7.300 1.00 . A A . 45 SER OG 1 1
20 23500 1 1 46 ASP C C -8.488 -11.613 2.800 1.00 . A A . 46 ASP C 1 1
20 23501 1 1 46 ASP CA C -8.121 -12.574 3.921 1.00 . A A . 46 ASP CA 1 1
20 23502 1 1 46 ASP CB C -9.425 -12.991 4.607 1.00 . A A . 46 ASP CB 1 1
20 23503 1 1 46 ASP CG C -9.224 -13.741 5.899 1.00 . A A . 46 ASP CG 1 1
20 23504 1 1 46 ASP H H -7.550 -11.922 5.834 1.00 . A A . 46 ASP H 1 1
20 23505 1 1 46 ASP HA H -7.630 -13.455 3.538 1.00 . A A . 46 ASP HA 1 1
20 23506 1 1 46 ASP HB2 H -10.002 -12.104 4.826 1.00 . A A . 46 ASP HB2 1 1
20 23507 1 1 46 ASP HB3 H -9.988 -13.613 3.927 1.00 . A A . 46 ASP HB3 1 1
20 23508 1 1 46 ASP N N -7.271 -11.899 4.893 1.00 . A A . 46 ASP N 1 1
20 23509 1 1 46 ASP O O -8.317 -11.908 1.617 1.00 . A A . 46 ASP O 1 1
20 23510 1 1 46 ASP OD1 O -9.231 -14.977 5.894 1.00 . A A . 46 ASP OD1 1 1
20 23511 1 1 46 ASP OD2 O -9.065 -13.092 6.960 1.00 . A A . 46 ASP OD2 1 1
20 23512 1 1 47 GLN C C -8.206 -8.729 1.663 1.00 . A A . 47 GLN C 1 1
20 23513 1 1 47 GLN CA C -9.407 -9.414 2.272 1.00 . A A . 47 GLN CA 1 1
20 23514 1 1 47 GLN CB C -10.211 -8.357 2.992 1.00 . A A . 47 GLN CB 1 1
20 23515 1 1 47 GLN CD C -12.001 -7.745 4.617 1.00 . A A . 47 GLN CD 1 1
20 23516 1 1 47 GLN CG C -11.216 -8.872 3.992 1.00 . A A . 47 GLN CG 1 1
20 23517 1 1 47 GLN H H -8.970 -10.259 4.164 1.00 . A A . 47 GLN H 1 1
20 23518 1 1 47 GLN HA H -10.016 -9.875 1.509 1.00 . A A . 47 GLN HA 1 1
20 23519 1 1 47 GLN HB2 H -9.518 -7.723 3.522 1.00 . A A . 47 GLN HB2 1 1
20 23520 1 1 47 GLN HB3 H -10.730 -7.764 2.255 1.00 . A A . 47 GLN HB3 1 1
20 23521 1 1 47 GLN HE21 H -12.018 -6.744 2.905 1.00 . A A . 47 GLN HE21 1 1
20 23522 1 1 47 GLN HE22 H -12.829 -6.004 4.236 1.00 . A A . 47 GLN HE22 1 1
20 23523 1 1 47 GLN HG2 H -11.899 -9.542 3.491 1.00 . A A . 47 GLN HG2 1 1
20 23524 1 1 47 GLN HG3 H -10.693 -9.405 4.772 1.00 . A A . 47 GLN HG3 1 1
20 23525 1 1 47 GLN N N -8.950 -10.437 3.202 1.00 . A A . 47 GLN N 1 1
20 23526 1 1 47 GLN NE2 N -12.304 -6.731 3.844 1.00 . A A . 47 GLN NE2 1 1
20 23527 1 1 47 GLN O O -8.203 -8.367 0.493 1.00 . A A . 47 GLN O 1 1
20 23528 1 1 47 GLN OE1 O -12.364 -7.805 5.777 1.00 . A A . 47 GLN OE1 1 1
20 23529 1 1 48 MET C C -5.361 -8.729 0.881 1.00 . A A . 48 MET C 1 1
20 23530 1 1 48 MET CA C -5.932 -7.939 2.037 1.00 . A A . 48 MET CA 1 1
20 23531 1 1 48 MET CB C -4.894 -7.864 3.164 1.00 . A A . 48 MET CB 1 1
20 23532 1 1 48 MET CE C -5.414 -4.724 2.253 1.00 . A A . 48 MET CE 1 1
20 23533 1 1 48 MET CG C -5.094 -6.766 4.206 1.00 . A A . 48 MET CG 1 1
20 23534 1 1 48 MET H H -7.286 -8.784 3.434 1.00 . A A . 48 MET H 1 1
20 23535 1 1 48 MET HA H -6.203 -6.938 1.734 1.00 . A A . 48 MET HA 1 1
20 23536 1 1 48 MET HB2 H -4.893 -8.812 3.679 1.00 . A A . 48 MET HB2 1 1
20 23537 1 1 48 MET HB3 H -3.922 -7.727 2.712 1.00 . A A . 48 MET HB3 1 1
20 23538 1 1 48 MET HE1 H -6.468 -4.804 2.471 1.00 . A A . 48 MET HE1 1 1
20 23539 1 1 48 MET HE2 H -5.136 -5.378 1.440 1.00 . A A . 48 MET HE2 1 1
20 23540 1 1 48 MET HE3 H -5.190 -3.709 1.962 1.00 . A A . 48 MET HE3 1 1
20 23541 1 1 48 MET HG2 H -6.150 -6.669 4.399 1.00 . A A . 48 MET HG2 1 1
20 23542 1 1 48 MET HG3 H -4.593 -7.073 5.111 1.00 . A A . 48 MET HG3 1 1
20 23543 1 1 48 MET N N -7.180 -8.534 2.489 1.00 . A A . 48 MET N 1 1
20 23544 1 1 48 MET O O -4.892 -8.162 -0.078 1.00 . A A . 48 MET O 1 1
20 23545 1 1 48 MET SD S -4.453 -5.129 3.712 1.00 . A A . 48 MET SD 1 1
20 23546 1 1 49 ASP C C -5.669 -10.764 -1.345 1.00 . A A . 49 ASP C 1 1
20 23547 1 1 49 ASP CA C -4.969 -10.994 -0.020 1.00 . A A . 49 ASP CA 1 1
20 23548 1 1 49 ASP CB C -5.246 -12.407 0.470 1.00 . A A . 49 ASP CB 1 1
20 23549 1 1 49 ASP CG C -4.721 -13.487 -0.436 1.00 . A A . 49 ASP CG 1 1
20 23550 1 1 49 ASP H H -5.811 -10.417 1.826 1.00 . A A . 49 ASP H 1 1
20 23551 1 1 49 ASP HA H -3.906 -10.874 -0.165 1.00 . A A . 49 ASP HA 1 1
20 23552 1 1 49 ASP HB2 H -4.802 -12.527 1.444 1.00 . A A . 49 ASP HB2 1 1
20 23553 1 1 49 ASP HB3 H -6.315 -12.526 0.565 1.00 . A A . 49 ASP HB3 1 1
20 23554 1 1 49 ASP N N -5.440 -10.042 0.995 1.00 . A A . 49 ASP N 1 1
20 23555 1 1 49 ASP O O -5.045 -10.824 -2.421 1.00 . A A . 49 ASP O 1 1
20 23556 1 1 49 ASP OD1 O -5.466 -13.942 -1.330 1.00 . A A . 49 ASP OD1 1 1
20 23557 1 1 49 ASP OD2 O -3.567 -13.926 -0.241 1.00 . A A . 49 ASP OD2 1 1
20 23558 1 1 50 GLU C C -7.250 -8.897 -3.099 1.00 . A A . 50 GLU C 1 1
20 23559 1 1 50 GLU CA C -7.757 -10.180 -2.434 1.00 . A A . 50 GLU CA 1 1
20 23560 1 1 50 GLU CB C -9.228 -10.010 -2.053 1.00 . A A . 50 GLU CB 1 1
20 23561 1 1 50 GLU CD C -11.266 -10.909 -0.877 1.00 . A A . 50 GLU CD 1 1
20 23562 1 1 50 GLU CG C -9.815 -11.149 -1.233 1.00 . A A . 50 GLU CG 1 1
20 23563 1 1 50 GLU H H -7.372 -10.394 -0.379 1.00 . A A . 50 GLU H 1 1
20 23564 1 1 50 GLU HA H -7.642 -11.030 -3.087 1.00 . A A . 50 GLU HA 1 1
20 23565 1 1 50 GLU HB2 H -9.335 -9.100 -1.482 1.00 . A A . 50 GLU HB2 1 1
20 23566 1 1 50 GLU HB3 H -9.801 -9.919 -2.963 1.00 . A A . 50 GLU HB3 1 1
20 23567 1 1 50 GLU HG2 H -9.747 -12.062 -1.807 1.00 . A A . 50 GLU HG2 1 1
20 23568 1 1 50 GLU HG3 H -9.246 -11.257 -0.321 1.00 . A A . 50 GLU HG3 1 1
20 23569 1 1 50 GLU N N -6.952 -10.450 -1.262 1.00 . A A . 50 GLU N 1 1
20 23570 1 1 50 GLU O O -7.161 -8.792 -4.322 1.00 . A A . 50 GLU O 1 1
20 23571 1 1 50 GLU OE1 O -11.579 -9.887 -0.233 1.00 . A A . 50 GLU OE1 1 1
20 23572 1 1 50 GLU OE2 O -12.128 -11.744 -1.229 1.00 . A A . 50 GLU OE2 1 1
20 23573 1 1 51 TYR C C -4.933 -6.895 -3.283 1.00 . A A . 51 TYR C 1 1
20 23574 1 1 51 TYR CA C -6.344 -6.671 -2.724 1.00 . A A . 51 TYR CA 1 1
20 23575 1 1 51 TYR CB C -6.368 -5.636 -1.604 1.00 . A A . 51 TYR CB 1 1
20 23576 1 1 51 TYR CD1 C -6.323 -3.612 -3.145 1.00 . A A . 51 TYR CD1 1 1
20 23577 1 1 51 TYR CD2 C -4.920 -3.618 -1.214 1.00 . A A . 51 TYR CD2 1 1
20 23578 1 1 51 TYR CE1 C -5.847 -2.370 -3.480 1.00 . A A . 51 TYR CE1 1 1
20 23579 1 1 51 TYR CE2 C -4.450 -2.374 -1.551 1.00 . A A . 51 TYR CE2 1 1
20 23580 1 1 51 TYR CG C -5.860 -4.266 -1.997 1.00 . A A . 51 TYR CG 1 1
20 23581 1 1 51 TYR CZ C -4.915 -1.762 -2.683 1.00 . A A . 51 TYR CZ 1 1
20 23582 1 1 51 TYR H H -7.019 -8.089 -1.300 1.00 . A A . 51 TYR H 1 1
20 23583 1 1 51 TYR HA H -6.973 -6.337 -3.537 1.00 . A A . 51 TYR HA 1 1
20 23584 1 1 51 TYR HB2 H -7.381 -5.541 -1.251 1.00 . A A . 51 TYR HB2 1 1
20 23585 1 1 51 TYR HB3 H -5.755 -6.001 -0.793 1.00 . A A . 51 TYR HB3 1 1
20 23586 1 1 51 TYR HD1 H -7.051 -4.070 -3.802 1.00 . A A . 51 TYR HD1 1 1
20 23587 1 1 51 TYR HD2 H -4.556 -4.105 -0.322 1.00 . A A . 51 TYR HD2 1 1
20 23588 1 1 51 TYR HE1 H -6.211 -1.872 -4.366 1.00 . A A . 51 TYR HE1 1 1
20 23589 1 1 51 TYR HE2 H -3.710 -1.881 -0.935 1.00 . A A . 51 TYR HE2 1 1
20 23590 1 1 51 TYR HH H -3.474 -0.583 -2.951 1.00 . A A . 51 TYR HH 1 1
20 23591 1 1 51 TYR N N -6.894 -7.931 -2.262 1.00 . A A . 51 TYR N 1 1
20 23592 1 1 51 TYR O O -4.527 -6.221 -4.231 1.00 . A A . 51 TYR O 1 1
20 23593 1 1 51 TYR OH O -4.431 -0.548 -3.031 1.00 . A A . 51 TYR OH 1 1
20 23594 1 1 52 TYR C C -2.808 -8.620 -4.576 1.00 . A A . 52 TYR C 1 1
20 23595 1 1 52 TYR CA C -2.815 -8.118 -3.147 1.00 . A A . 52 TYR CA 1 1
20 23596 1 1 52 TYR CB C -2.073 -9.094 -2.206 1.00 . A A . 52 TYR CB 1 1
20 23597 1 1 52 TYR CD1 C -1.909 -9.440 0.305 1.00 . A A . 52 TYR CD1 1 1
20 23598 1 1 52 TYR CD2 C -1.703 -7.224 -0.533 1.00 . A A . 52 TYR CD2 1 1
20 23599 1 1 52 TYR CE1 C -1.768 -8.964 1.596 1.00 . A A . 52 TYR CE1 1 1
20 23600 1 1 52 TYR CE2 C -1.557 -6.753 0.746 1.00 . A A . 52 TYR CE2 1 1
20 23601 1 1 52 TYR CG C -1.880 -8.577 -0.786 1.00 . A A . 52 TYR CG 1 1
20 23602 1 1 52 TYR CZ C -1.591 -7.617 1.806 1.00 . A A . 52 TYR CZ 1 1
20 23603 1 1 52 TYR H H -4.563 -8.331 -1.951 1.00 . A A . 52 TYR H 1 1
20 23604 1 1 52 TYR HA H -2.301 -7.166 -3.133 1.00 . A A . 52 TYR HA 1 1
20 23605 1 1 52 TYR HB2 H -2.632 -10.016 -2.145 1.00 . A A . 52 TYR HB2 1 1
20 23606 1 1 52 TYR HB3 H -1.097 -9.304 -2.620 1.00 . A A . 52 TYR HB3 1 1
20 23607 1 1 52 TYR HD1 H -2.038 -10.498 0.143 1.00 . A A . 52 TYR HD1 1 1
20 23608 1 1 52 TYR HD2 H -1.675 -6.525 -1.355 1.00 . A A . 52 TYR HD2 1 1
20 23609 1 1 52 TYR HE1 H -1.793 -9.645 2.433 1.00 . A A . 52 TYR HE1 1 1
20 23610 1 1 52 TYR HE2 H -1.416 -5.698 0.910 1.00 . A A . 52 TYR HE2 1 1
20 23611 1 1 52 TYR HH H -2.051 -6.374 3.198 1.00 . A A . 52 TYR HH 1 1
20 23612 1 1 52 TYR N N -4.180 -7.826 -2.701 1.00 . A A . 52 TYR N 1 1
20 23613 1 1 52 TYR O O -1.943 -8.251 -5.381 1.00 . A A . 52 TYR O 1 1
20 23614 1 1 52 TYR OH O -1.458 -7.125 3.091 1.00 . A A . 52 TYR OH 1 1
20 23615 1 1 53 GLU C C -4.285 -8.777 -7.177 1.00 . A A . 53 GLU C 1 1
20 23616 1 1 53 GLU CA C -4.001 -9.940 -6.238 1.00 . A A . 53 GLU CA 1 1
20 23617 1 1 53 GLU CB C -5.179 -10.909 -6.243 1.00 . A A . 53 GLU CB 1 1
20 23618 1 1 53 GLU CD C -6.675 -12.425 -7.541 1.00 . A A . 53 GLU CD 1 1
20 23619 1 1 53 GLU CG C -5.503 -11.496 -7.598 1.00 . A A . 53 GLU CG 1 1
20 23620 1 1 53 GLU H H -4.398 -9.769 -4.188 1.00 . A A . 53 GLU H 1 1
20 23621 1 1 53 GLU HA H -3.110 -10.461 -6.553 1.00 . A A . 53 GLU HA 1 1
20 23622 1 1 53 GLU HB2 H -4.960 -11.723 -5.570 1.00 . A A . 53 GLU HB2 1 1
20 23623 1 1 53 GLU HB3 H -6.052 -10.387 -5.882 1.00 . A A . 53 GLU HB3 1 1
20 23624 1 1 53 GLU HG2 H -5.731 -10.691 -8.281 1.00 . A A . 53 GLU HG2 1 1
20 23625 1 1 53 GLU HG3 H -4.642 -12.039 -7.958 1.00 . A A . 53 GLU HG3 1 1
20 23626 1 1 53 GLU N N -3.805 -9.437 -4.895 1.00 . A A . 53 GLU N 1 1
20 23627 1 1 53 GLU O O -3.655 -8.652 -8.224 1.00 . A A . 53 GLU O 1 1
20 23628 1 1 53 GLU OE1 O -7.834 -11.956 -7.652 1.00 . A A . 53 GLU OE1 1 1
20 23629 1 1 53 GLU OE2 O -6.473 -13.639 -7.387 1.00 . A A . 53 GLU OE2 1 1
20 23630 1 1 54 PHE C C -4.350 -5.886 -7.845 1.00 . A A . 54 PHE C 1 1
20 23631 1 1 54 PHE CA C -5.579 -6.737 -7.501 1.00 . A A . 54 PHE CA 1 1
20 23632 1 1 54 PHE CB C -6.605 -5.933 -6.686 1.00 . A A . 54 PHE CB 1 1
20 23633 1 1 54 PHE CD1 C -6.173 -3.494 -6.667 1.00 . A A . 54 PHE CD1 1 1
20 23634 1 1 54 PHE CD2 C -7.742 -4.332 -8.236 1.00 . A A . 54 PHE CD2 1 1
20 23635 1 1 54 PHE CE1 C -6.356 -2.230 -7.129 1.00 . A A . 54 PHE CE1 1 1
20 23636 1 1 54 PHE CE2 C -7.938 -3.053 -8.709 1.00 . A A . 54 PHE CE2 1 1
20 23637 1 1 54 PHE CG C -6.855 -4.559 -7.208 1.00 . A A . 54 PHE CG 1 1
20 23638 1 1 54 PHE CZ C -7.235 -2.002 -8.146 1.00 . A A . 54 PHE CZ 1 1
20 23639 1 1 54 PHE H H -5.634 -8.079 -5.890 1.00 . A A . 54 PHE H 1 1
20 23640 1 1 54 PHE HA H -6.048 -7.055 -8.418 1.00 . A A . 54 PHE HA 1 1
20 23641 1 1 54 PHE HB2 H -7.548 -6.460 -6.678 1.00 . A A . 54 PHE HB2 1 1
20 23642 1 1 54 PHE HB3 H -6.246 -5.846 -5.671 1.00 . A A . 54 PHE HB3 1 1
20 23643 1 1 54 PHE HD1 H -5.478 -3.686 -5.862 1.00 . A A . 54 PHE HD1 1 1
20 23644 1 1 54 PHE HD2 H -8.282 -5.165 -8.661 1.00 . A A . 54 PHE HD2 1 1
20 23645 1 1 54 PHE HE1 H -5.811 -1.407 -6.692 1.00 . A A . 54 PHE HE1 1 1
20 23646 1 1 54 PHE HE2 H -8.634 -2.872 -9.515 1.00 . A A . 54 PHE HE2 1 1
20 23647 1 1 54 PHE HZ H -7.353 -0.990 -8.490 1.00 . A A . 54 PHE HZ 1 1
20 23648 1 1 54 PHE N N -5.201 -7.910 -6.754 1.00 . A A . 54 PHE N 1 1
20 23649 1 1 54 PHE O O -4.125 -5.536 -9.007 1.00 . A A . 54 PHE O 1 1
20 23650 1 1 55 LEU C C -1.367 -5.407 -7.949 1.00 . A A . 55 LEU C 1 1
20 23651 1 1 55 LEU CA C -2.362 -4.765 -6.985 1.00 . A A . 55 LEU CA 1 1
20 23652 1 1 55 LEU CB C -1.709 -4.509 -5.637 1.00 . A A . 55 LEU CB 1 1
20 23653 1 1 55 LEU CD1 C -1.760 -3.495 -3.370 1.00 . A A . 55 LEU CD1 1 1
20 23654 1 1 55 LEU CD2 C -2.557 -2.182 -5.327 1.00 . A A . 55 LEU CD2 1 1
20 23655 1 1 55 LEU CG C -2.459 -3.570 -4.708 1.00 . A A . 55 LEU CG 1 1
20 23656 1 1 55 LEU H H -3.844 -5.857 -5.929 1.00 . A A . 55 LEU H 1 1
20 23657 1 1 55 LEU HA H -2.685 -3.818 -7.396 1.00 . A A . 55 LEU HA 1 1
20 23658 1 1 55 LEU HB2 H -1.599 -5.460 -5.137 1.00 . A A . 55 LEU HB2 1 1
20 23659 1 1 55 LEU HB3 H -0.726 -4.099 -5.803 1.00 . A A . 55 LEU HB3 1 1
20 23660 1 1 55 LEU HD11 H -1.733 -4.475 -2.916 1.00 . A A . 55 LEU HD11 1 1
20 23661 1 1 55 LEU HD12 H -2.290 -2.810 -2.726 1.00 . A A . 55 LEU HD12 1 1
20 23662 1 1 55 LEU HD13 H -0.752 -3.140 -3.517 1.00 . A A . 55 LEU HD13 1 1
20 23663 1 1 55 LEU HD21 H -1.565 -1.808 -5.536 1.00 . A A . 55 LEU HD21 1 1
20 23664 1 1 55 LEU HD22 H -3.045 -1.521 -4.627 1.00 . A A . 55 LEU HD22 1 1
20 23665 1 1 55 LEU HD23 H -3.134 -2.218 -6.238 1.00 . A A . 55 LEU HD23 1 1
20 23666 1 1 55 LEU HG H -3.461 -3.941 -4.549 1.00 . A A . 55 LEU HG 1 1
20 23667 1 1 55 LEU N N -3.573 -5.560 -6.827 1.00 . A A . 55 LEU N 1 1
20 23668 1 1 55 LEU O O -0.778 -4.731 -8.819 1.00 . A A . 55 LEU O 1 1
20 23669 1 1 56 GLY C C -0.725 -7.417 -10.073 1.00 . A A . 56 GLY C 1 1
20 23670 1 1 56 GLY CA C -0.319 -7.492 -8.621 1.00 . A A . 56 GLY CA 1 1
20 23671 1 1 56 GLY H H -1.721 -7.173 -7.072 1.00 . A A . 56 GLY H 1 1
20 23672 1 1 56 GLY HA2 H 0.683 -7.104 -8.516 1.00 . A A . 56 GLY HA2 1 1
20 23673 1 1 56 GLY HA3 H -0.340 -8.524 -8.303 1.00 . A A . 56 GLY HA3 1 1
20 23674 1 1 56 GLY N N -1.218 -6.716 -7.782 1.00 . A A . 56 GLY N 1 1
20 23675 1 1 56 GLY O O 0.130 -7.307 -10.958 1.00 . A A . 56 GLY O 1 1
20 23676 1 1 57 GLU C C -2.355 -5.999 -12.276 1.00 . A A . 57 GLU C 1 1
20 23677 1 1 57 GLU CA C -2.577 -7.367 -11.629 1.00 . A A . 57 GLU CA 1 1
20 23678 1 1 57 GLU CB C -4.051 -7.718 -11.582 1.00 . A A . 57 GLU CB 1 1
20 23679 1 1 57 GLU CD C -3.800 -10.100 -12.349 1.00 . A A . 57 GLU CD 1 1
20 23680 1 1 57 GLU CG C -4.325 -9.184 -11.275 1.00 . A A . 57 GLU CG 1 1
20 23681 1 1 57 GLU H H -2.646 -7.632 -9.572 1.00 . A A . 57 GLU H 1 1
20 23682 1 1 57 GLU HA H -2.082 -8.111 -12.236 1.00 . A A . 57 GLU HA 1 1
20 23683 1 1 57 GLU HB2 H -4.512 -7.116 -10.814 1.00 . A A . 57 GLU HB2 1 1
20 23684 1 1 57 GLU HB3 H -4.488 -7.473 -12.534 1.00 . A A . 57 GLU HB3 1 1
20 23685 1 1 57 GLU HG2 H -3.854 -9.441 -10.338 1.00 . A A . 57 GLU HG2 1 1
20 23686 1 1 57 GLU HG3 H -5.392 -9.324 -11.193 1.00 . A A . 57 GLU HG3 1 1
20 23687 1 1 57 GLU N N -2.022 -7.457 -10.310 1.00 . A A . 57 GLU N 1 1
20 23688 1 1 57 GLU O O -2.178 -5.896 -13.490 1.00 . A A . 57 GLU O 1 1
20 23689 1 1 57 GLU OE1 O -4.541 -10.349 -13.328 1.00 . A A . 57 GLU OE1 1 1
20 23690 1 1 57 GLU OE2 O -2.637 -10.576 -12.252 1.00 . A A . 57 GLU OE2 1 1
20 23691 1 1 58 GLN C C -0.734 -3.254 -12.210 1.00 . A A . 58 GLN C 1 1
20 23692 1 1 58 GLN CA C -2.204 -3.576 -11.954 1.00 . A A . 58 GLN CA 1 1
20 23693 1 1 58 GLN CB C -2.807 -2.567 -10.975 1.00 . A A . 58 GLN CB 1 1
20 23694 1 1 58 GLN CD C -5.176 -2.818 -11.886 1.00 . A A . 58 GLN CD 1 1
20 23695 1 1 58 GLN CG C -4.280 -2.809 -10.656 1.00 . A A . 58 GLN CG 1 1
20 23696 1 1 58 GLN H H -2.557 -5.090 -10.507 1.00 . A A . 58 GLN H 1 1
20 23697 1 1 58 GLN HA H -2.735 -3.508 -12.893 1.00 . A A . 58 GLN HA 1 1
20 23698 1 1 58 GLN HB2 H -2.251 -2.610 -10.050 1.00 . A A . 58 GLN HB2 1 1
20 23699 1 1 58 GLN HB3 H -2.707 -1.578 -11.395 1.00 . A A . 58 GLN HB3 1 1
20 23700 1 1 58 GLN HE21 H -6.375 -4.129 -11.027 1.00 . A A . 58 GLN HE21 1 1
20 23701 1 1 58 GLN HE22 H -6.860 -3.597 -12.579 1.00 . A A . 58 GLN HE22 1 1
20 23702 1 1 58 GLN HG2 H -4.371 -3.766 -10.167 1.00 . A A . 58 GLN HG2 1 1
20 23703 1 1 58 GLN HG3 H -4.620 -2.033 -9.986 1.00 . A A . 58 GLN HG3 1 1
20 23704 1 1 58 GLN N N -2.362 -4.938 -11.455 1.00 . A A . 58 GLN N 1 1
20 23705 1 1 58 GLN NE2 N -6.221 -3.592 -11.834 1.00 . A A . 58 GLN NE2 1 1
20 23706 1 1 58 GLN O O -0.392 -2.658 -13.236 1.00 . A A . 58 GLN O 1 1
20 23707 1 1 58 GLN OE1 O -4.907 -2.151 -12.885 1.00 . A A . 58 GLN OE1 1 1
20 23708 1 1 59 GLY C C 2.261 -2.962 -10.230 1.00 . A A . 59 GLY C 1 1
20 23709 1 1 59 GLY CA C 1.541 -3.361 -11.485 1.00 . A A . 59 GLY CA 1 1
20 23710 1 1 59 GLY H H -0.213 -3.935 -10.422 1.00 . A A . 59 GLY H 1 1
20 23711 1 1 59 GLY HA2 H 1.980 -4.269 -11.869 1.00 . A A . 59 GLY HA2 1 1
20 23712 1 1 59 GLY HA3 H 1.660 -2.578 -12.220 1.00 . A A . 59 GLY HA3 1 1
20 23713 1 1 59 GLY N N 0.121 -3.575 -11.274 1.00 . A A . 59 GLY N 1 1
20 23714 1 1 59 GLY O O 3.036 -1.995 -10.224 1.00 . A A . 59 GLY O 1 1
20 23715 1 1 60 VAL C C 3.016 -4.722 -7.272 1.00 . A A . 60 VAL C 1 1
20 23716 1 1 60 VAL CA C 2.606 -3.410 -7.885 1.00 . A A . 60 VAL CA 1 1
20 23717 1 1 60 VAL CB C 1.601 -2.756 -6.899 1.00 . A A . 60 VAL CB 1 1
20 23718 1 1 60 VAL CG1 C 2.303 -2.337 -5.623 1.00 . A A . 60 VAL CG1 1 1
20 23719 1 1 60 VAL CG2 C 0.842 -1.591 -7.529 1.00 . A A . 60 VAL CG2 1 1
20 23720 1 1 60 VAL H H 1.389 -4.446 -9.208 1.00 . A A . 60 VAL H 1 1
20 23721 1 1 60 VAL HA H 3.472 -2.768 -7.981 1.00 . A A . 60 VAL HA 1 1
20 23722 1 1 60 VAL HB H 0.895 -3.526 -6.624 1.00 . A A . 60 VAL HB 1 1
20 23723 1 1 60 VAL HG11 H 1.595 -1.922 -4.921 1.00 . A A . 60 VAL HG11 1 1
20 23724 1 1 60 VAL HG12 H 3.054 -1.597 -5.854 1.00 . A A . 60 VAL HG12 1 1
20 23725 1 1 60 VAL HG13 H 2.784 -3.200 -5.184 1.00 . A A . 60 VAL HG13 1 1
20 23726 1 1 60 VAL HG21 H 0.282 -1.935 -8.387 1.00 . A A . 60 VAL HG21 1 1
20 23727 1 1 60 VAL HG22 H 1.555 -0.847 -7.854 1.00 . A A . 60 VAL HG22 1 1
20 23728 1 1 60 VAL HG23 H 0.170 -1.149 -6.808 1.00 . A A . 60 VAL HG23 1 1
20 23729 1 1 60 VAL N N 1.999 -3.678 -9.166 1.00 . A A . 60 VAL N 1 1
20 23730 1 1 60 VAL O O 2.194 -5.624 -7.141 1.00 . A A . 60 VAL O 1 1
20 23731 1 1 61 GLU C C 4.649 -5.738 -4.747 1.00 . A A . 61 GLU C 1 1
20 23732 1 1 61 GLU CA C 4.732 -6.008 -6.232 1.00 . A A . 61 GLU CA 1 1
20 23733 1 1 61 GLU CB C 6.150 -6.371 -6.664 1.00 . A A . 61 GLU CB 1 1
20 23734 1 1 61 GLU CD C 7.572 -7.394 -8.497 1.00 . A A . 61 GLU CD 1 1
20 23735 1 1 61 GLU CG C 6.209 -6.884 -8.091 1.00 . A A . 61 GLU CG 1 1
20 23736 1 1 61 GLU H H 4.913 -4.142 -7.157 1.00 . A A . 61 GLU H 1 1
20 23737 1 1 61 GLU HA H 4.063 -6.821 -6.471 1.00 . A A . 61 GLU HA 1 1
20 23738 1 1 61 GLU HB2 H 6.747 -5.471 -6.605 1.00 . A A . 61 GLU HB2 1 1
20 23739 1 1 61 GLU HB3 H 6.568 -7.105 -5.994 1.00 . A A . 61 GLU HB3 1 1
20 23740 1 1 61 GLU HG2 H 5.482 -7.674 -8.194 1.00 . A A . 61 GLU HG2 1 1
20 23741 1 1 61 GLU HG3 H 5.930 -6.072 -8.746 1.00 . A A . 61 GLU HG3 1 1
20 23742 1 1 61 GLU N N 4.264 -4.846 -6.937 1.00 . A A . 61 GLU N 1 1
20 23743 1 1 61 GLU O O 5.032 -4.663 -4.285 1.00 . A A . 61 GLU O 1 1
20 23744 1 1 61 GLU OE1 O 7.919 -8.562 -8.161 1.00 . A A . 61 GLU OE1 1 1
20 23745 1 1 61 GLU OE2 O 8.309 -6.665 -9.195 1.00 . A A . 61 GLU OE2 1 1
20 23746 1 1 62 LEU C C 5.122 -7.048 -1.861 1.00 . A A . 62 LEU C 1 1
20 23747 1 1 62 LEU CA C 3.959 -6.421 -2.591 1.00 . A A . 62 LEU CA 1 1
20 23748 1 1 62 LEU CB C 2.630 -6.959 -2.036 1.00 . A A . 62 LEU CB 1 1
20 23749 1 1 62 LEU CD1 C 1.378 -5.087 -3.212 1.00 . A A . 62 LEU CD1 1 1
20 23750 1 1 62 LEU CD2 C 0.950 -7.465 -3.869 1.00 . A A . 62 LEU CD2 1 1
20 23751 1 1 62 LEU CG C 1.336 -6.525 -2.752 1.00 . A A . 62 LEU CG 1 1
20 23752 1 1 62 LEU H H 3.711 -7.464 -4.390 1.00 . A A . 62 LEU H 1 1
20 23753 1 1 62 LEU HA H 3.994 -5.354 -2.428 1.00 . A A . 62 LEU HA 1 1
20 23754 1 1 62 LEU HB2 H 2.674 -8.037 -2.062 1.00 . A A . 62 LEU HB2 1 1
20 23755 1 1 62 LEU HB3 H 2.558 -6.655 -1.002 1.00 . A A . 62 LEU HB3 1 1
20 23756 1 1 62 LEU HD11 H 1.539 -4.441 -2.364 1.00 . A A . 62 LEU HD11 1 1
20 23757 1 1 62 LEU HD12 H 0.441 -4.840 -3.688 1.00 . A A . 62 LEU HD12 1 1
20 23758 1 1 62 LEU HD13 H 2.185 -4.963 -3.920 1.00 . A A . 62 LEU HD13 1 1
20 23759 1 1 62 LEU HD21 H 1.726 -7.488 -4.619 1.00 . A A . 62 LEU HD21 1 1
20 23760 1 1 62 LEU HD22 H 0.020 -7.132 -4.304 1.00 . A A . 62 LEU HD22 1 1
20 23761 1 1 62 LEU HD23 H 0.808 -8.454 -3.456 1.00 . A A . 62 LEU HD23 1 1
20 23762 1 1 62 LEU HG H 0.555 -6.561 -2.013 1.00 . A A . 62 LEU HG 1 1
20 23763 1 1 62 LEU N N 4.082 -6.643 -4.002 1.00 . A A . 62 LEU N 1 1
20 23764 1 1 62 LEU O O 5.223 -8.269 -1.785 1.00 . A A . 62 LEU O 1 1
20 23765 1 1 63 ILE C C 6.894 -6.968 0.793 1.00 . A A . 63 ILE C 1 1
20 23766 1 1 63 ILE CA C 7.132 -6.756 -0.631 1.00 . A A . 63 ILE CA 1 1
20 23767 1 1 63 ILE CB C 8.432 -5.987 -0.762 1.00 . A A . 63 ILE CB 1 1
20 23768 1 1 63 ILE CD1 C 9.608 -3.743 -0.497 1.00 . A A . 63 ILE CD1 1 1
20 23769 1 1 63 ILE CG1 C 8.293 -4.508 -0.441 1.00 . A A . 63 ILE CG1 1 1
20 23770 1 1 63 ILE CG2 C 9.006 -6.208 -2.089 1.00 . A A . 63 ILE CG2 1 1
20 23771 1 1 63 ILE H H 5.854 -5.264 -1.430 1.00 . A A . 63 ILE H 1 1
20 23772 1 1 63 ILE HA H 7.308 -7.732 -1.059 1.00 . A A . 63 ILE HA 1 1
20 23773 1 1 63 ILE HB H 9.076 -6.442 -0.020 1.00 . A A . 63 ILE HB 1 1
20 23774 1 1 63 ILE HD11 H 10.299 -4.151 0.228 1.00 . A A . 63 ILE HD11 1 1
20 23775 1 1 63 ILE HD12 H 9.439 -2.699 -0.285 1.00 . A A . 63 ILE HD12 1 1
20 23776 1 1 63 ILE HD13 H 10.043 -3.841 -1.483 1.00 . A A . 63 ILE HD13 1 1
20 23777 1 1 63 ILE HG12 H 7.607 -4.058 -1.142 1.00 . A A . 63 ILE HG12 1 1
20 23778 1 1 63 ILE HG13 H 7.889 -4.410 0.554 1.00 . A A . 63 ILE HG13 1 1
20 23779 1 1 63 ILE HG21 H 9.242 -7.260 -2.138 1.00 . A A . 63 ILE HG21 1 1
20 23780 1 1 63 ILE HG22 H 9.895 -5.599 -2.141 1.00 . A A . 63 ILE HG22 1 1
20 23781 1 1 63 ILE HG23 H 8.273 -5.926 -2.828 1.00 . A A . 63 ILE HG23 1 1
20 23782 1 1 63 ILE N N 6.004 -6.231 -1.340 1.00 . A A . 63 ILE N 1 1
20 23783 1 1 63 ILE O O 6.011 -6.392 1.412 1.00 . A A . 63 ILE O 1 1
20 23784 1 1 64 SER C C 8.538 -7.267 3.590 1.00 . A A . 64 SER C 1 1
20 23785 1 1 64 SER CA C 7.730 -8.151 2.634 1.00 . A A . 64 SER CA 1 1
20 23786 1 1 64 SER CB C 8.268 -9.518 2.636 1.00 . A A . 64 SER CB 1 1
20 23787 1 1 64 SER H H 8.431 -8.130 0.714 1.00 . A A . 64 SER H 1 1
20 23788 1 1 64 SER HA H 6.719 -8.222 2.997 1.00 . A A . 64 SER HA 1 1
20 23789 1 1 64 SER HB2 H 9.065 -9.493 1.907 1.00 . A A . 64 SER HB2 1 1
20 23790 1 1 64 SER HB3 H 8.668 -9.684 3.608 1.00 . A A . 64 SER HB3 1 1
20 23791 1 1 64 SER HG H 7.568 -10.802 1.340 1.00 . A A . 64 SER HG 1 1
20 23792 1 1 64 SER N N 7.741 -7.743 1.305 1.00 . A A . 64 SER N 1 1
20 23793 1 1 64 SER O O 8.704 -7.640 4.751 1.00 . A A . 64 SER O 1 1
20 23794 1 1 64 SER OG O 7.308 -10.466 2.205 1.00 . A A . 64 SER OG 1 1
20 23795 1 1 65 GLU C C 11.248 -5.717 4.334 1.00 . A A . 65 GLU C 1 1
20 23796 1 1 65 GLU CA C 9.853 -5.174 3.961 1.00 . A A . 65 GLU CA 1 1
20 23797 1 1 65 GLU CB C 8.999 -4.696 5.180 1.00 . A A . 65 GLU CB 1 1
20 23798 1 1 65 GLU CD C 10.318 -4.773 7.342 1.00 . A A . 65 GLU CD 1 1
20 23799 1 1 65 GLU CG C 9.696 -3.894 6.273 1.00 . A A . 65 GLU CG 1 1
20 23800 1 1 65 GLU H H 8.921 -5.909 2.167 1.00 . A A . 65 GLU H 1 1
20 23801 1 1 65 GLU HA H 10.041 -4.324 3.319 1.00 . A A . 65 GLU HA 1 1
20 23802 1 1 65 GLU HB2 H 8.191 -4.085 4.806 1.00 . A A . 65 GLU HB2 1 1
20 23803 1 1 65 GLU HB3 H 8.566 -5.577 5.632 1.00 . A A . 65 GLU HB3 1 1
20 23804 1 1 65 GLU HG2 H 10.471 -3.294 5.820 1.00 . A A . 65 GLU HG2 1 1
20 23805 1 1 65 GLU HG3 H 8.960 -3.250 6.730 1.00 . A A . 65 GLU HG3 1 1
20 23806 1 1 65 GLU N N 9.069 -6.126 3.109 1.00 . A A . 65 GLU N 1 1
20 23807 1 1 65 GLU O O 12.243 -5.007 4.240 1.00 . A A . 65 GLU O 1 1
20 23808 1 1 65 GLU OE1 O 9.563 -5.361 8.145 1.00 . A A . 65 GLU OE1 1 1
20 23809 1 1 65 GLU OE2 O 11.556 -4.882 7.417 1.00 . A A . 65 GLU OE2 1 1
20 23810 1 1 66 ASN C C 13.317 -8.052 3.697 1.00 . A A . 66 ASN C 1 1
20 23811 1 1 66 ASN CA C 12.551 -7.706 5.003 1.00 . A A . 66 ASN CA 1 1
20 23812 1 1 66 ASN CB C 12.181 -8.988 5.793 1.00 . A A . 66 ASN CB 1 1
20 23813 1 1 66 ASN CG C 13.376 -9.787 6.306 1.00 . A A . 66 ASN CG 1 1
20 23814 1 1 66 ASN H H 10.448 -7.463 4.747 1.00 . A A . 66 ASN H 1 1
20 23815 1 1 66 ASN HA H 13.163 -7.066 5.621 1.00 . A A . 66 ASN HA 1 1
20 23816 1 1 66 ASN HB2 H 11.565 -8.722 6.638 1.00 . A A . 66 ASN HB2 1 1
20 23817 1 1 66 ASN HB3 H 11.610 -9.622 5.128 1.00 . A A . 66 ASN HB3 1 1
20 23818 1 1 66 ASN HD21 H 12.327 -11.465 6.242 1.00 . A A . 66 ASN HD21 1 1
20 23819 1 1 66 ASN HD22 H 13.947 -11.620 6.784 1.00 . A A . 66 ASN HD22 1 1
20 23820 1 1 66 ASN N N 11.308 -6.989 4.675 1.00 . A A . 66 ASN N 1 1
20 23821 1 1 66 ASN ND2 N 13.201 -11.072 6.457 1.00 . A A . 66 ASN ND2 1 1
20 23822 1 1 66 ASN O O 14.246 -8.860 3.668 1.00 . A A . 66 ASN O 1 1
20 23823 1 1 66 ASN OD1 O 14.446 -9.244 6.575 1.00 . A A . 66 ASN OD1 1 1
20 23824 1 1 67 GLU C C 13.434 -6.210 0.677 1.00 . A A . 67 GLU C 1 1
20 23825 1 1 67 GLU CA C 13.512 -7.567 1.353 1.00 . A A . 67 GLU CA 1 1
20 23826 1 1 67 GLU CB C 12.708 -8.567 0.506 1.00 . A A . 67 GLU CB 1 1
20 23827 1 1 67 GLU CD C 10.608 -8.946 -0.821 1.00 . A A . 67 GLU CD 1 1
20 23828 1 1 67 GLU CG C 11.425 -7.979 -0.026 1.00 . A A . 67 GLU CG 1 1
20 23829 1 1 67 GLU H H 12.242 -6.708 2.731 1.00 . A A . 67 GLU H 1 1
20 23830 1 1 67 GLU HA H 14.529 -7.906 1.466 1.00 . A A . 67 GLU HA 1 1
20 23831 1 1 67 GLU HB2 H 13.287 -8.850 -0.360 1.00 . A A . 67 GLU HB2 1 1
20 23832 1 1 67 GLU HB3 H 12.465 -9.438 1.095 1.00 . A A . 67 GLU HB3 1 1
20 23833 1 1 67 GLU HG2 H 10.846 -7.594 0.800 1.00 . A A . 67 GLU HG2 1 1
20 23834 1 1 67 GLU HG3 H 11.758 -7.163 -0.658 1.00 . A A . 67 GLU HG3 1 1
20 23835 1 1 67 GLU N N 12.928 -7.401 2.637 1.00 . A A . 67 GLU N 1 1
20 23836 1 1 67 GLU O O 12.764 -5.287 1.202 1.00 . A A . 67 GLU O 1 1
20 23837 1 1 67 GLU OE1 O 11.024 -9.336 -1.928 1.00 . A A . 67 GLU OE1 1 1
20 23838 1 1 67 GLU OE2 O 9.515 -9.316 -0.360 1.00 . A A . 67 GLU OE2 1 1
20 23839 1 1 68 GLU C C 14.599 -3.708 -0.655 1.00 . A A . 68 GLU C 1 1
20 23840 1 1 68 GLU CA C 14.045 -4.969 -1.320 1.00 . A A . 68 GLU CA 1 1
20 23841 1 1 68 GLU CB C 12.684 -4.745 -1.952 1.00 . A A . 68 GLU CB 1 1
20 23842 1 1 68 GLU CD C 13.352 -6.037 -4.018 1.00 . A A . 68 GLU CD 1 1
20 23843 1 1 68 GLU CG C 12.304 -5.820 -2.965 1.00 . A A . 68 GLU CG 1 1
20 23844 1 1 68 GLU H H 14.550 -6.894 -0.799 1.00 . A A . 68 GLU H 1 1
20 23845 1 1 68 GLU HA H 14.691 -5.305 -2.109 1.00 . A A . 68 GLU HA 1 1
20 23846 1 1 68 GLU HB2 H 11.975 -4.795 -1.141 1.00 . A A . 68 GLU HB2 1 1
20 23847 1 1 68 GLU HB3 H 12.648 -3.775 -2.423 1.00 . A A . 68 GLU HB3 1 1
20 23848 1 1 68 GLU HG2 H 12.147 -6.764 -2.467 1.00 . A A . 68 GLU HG2 1 1
20 23849 1 1 68 GLU HG3 H 11.392 -5.521 -3.457 1.00 . A A . 68 GLU HG3 1 1
20 23850 1 1 68 GLU N N 14.044 -6.123 -0.476 1.00 . A A . 68 GLU N 1 1
20 23851 1 1 68 GLU O O 15.143 -3.755 0.453 1.00 . A A . 68 GLU O 1 1
20 23852 1 1 68 GLU OE1 O 13.369 -5.299 -5.026 1.00 . A A . 68 GLU OE1 1 1
20 23853 1 1 68 GLU OE2 O 14.168 -6.966 -3.863 1.00 . A A . 68 GLU OE2 1 1
20 23854 1 1 69 THR C C 13.999 -0.267 -1.307 1.00 . A A . 69 THR C 1 1
20 23855 1 1 69 THR CA C 14.931 -1.366 -0.822 1.00 . A A . 69 THR CA 1 1
20 23856 1 1 69 THR CB C 16.435 -1.061 -1.082 1.00 . A A . 69 THR CB 1 1
20 23857 1 1 69 THR CG2 C 16.803 -1.094 -2.569 1.00 . A A . 69 THR CG2 1 1
20 23858 1 1 69 THR H H 14.191 -2.634 -2.270 1.00 . A A . 69 THR H 1 1
20 23859 1 1 69 THR HA H 14.779 -1.387 0.247 1.00 . A A . 69 THR HA 1 1
20 23860 1 1 69 THR HB H 17.000 -1.824 -0.566 1.00 . A A . 69 THR HB 1 1
20 23861 1 1 69 THR HG1 H 17.749 0.170 -0.372 1.00 . A A . 69 THR HG1 1 1
20 23862 1 1 69 THR HG21 H 16.200 -0.374 -3.103 1.00 . A A . 69 THR HG21 1 1
20 23863 1 1 69 THR HG22 H 16.617 -2.083 -2.960 1.00 . A A . 69 THR HG22 1 1
20 23864 1 1 69 THR HG23 H 17.847 -0.852 -2.691 1.00 . A A . 69 THR HG23 1 1
20 23865 1 1 69 THR N N 14.524 -2.614 -1.347 1.00 . A A . 69 THR N 1 1
20 23866 1 1 69 THR O O 14.212 0.389 -2.332 1.00 . A A . 69 THR O 1 1
20 23867 1 1 69 THR OG1 O 16.793 0.190 -0.505 1.00 . A A . 69 THR OG1 1 1
20 23868 1 1 70 GLU C C 12.182 2.165 -0.165 1.00 . A A . 70 GLU C 1 1
20 23869 1 1 70 GLU CA C 11.937 0.893 -0.953 1.00 . A A . 70 GLU CA 1 1
20 23870 1 1 70 GLU CB C 10.491 0.355 -0.838 1.00 . A A . 70 GLU CB 1 1
20 23871 1 1 70 GLU CD C 10.006 0.755 1.654 1.00 . A A . 70 GLU CD 1 1
20 23872 1 1 70 GLU CG C 10.071 -0.241 0.517 1.00 . A A . 70 GLU CG 1 1
20 23873 1 1 70 GLU H H 12.734 -0.710 0.164 1.00 . A A . 70 GLU H 1 1
20 23874 1 1 70 GLU HA H 12.139 1.139 -1.983 1.00 . A A . 70 GLU HA 1 1
20 23875 1 1 70 GLU HB2 H 9.811 1.164 -1.057 1.00 . A A . 70 GLU HB2 1 1
20 23876 1 1 70 GLU HB3 H 10.360 -0.407 -1.593 1.00 . A A . 70 GLU HB3 1 1
20 23877 1 1 70 GLU HG2 H 9.086 -0.668 0.407 1.00 . A A . 70 GLU HG2 1 1
20 23878 1 1 70 GLU HG3 H 10.766 -1.024 0.777 1.00 . A A . 70 GLU HG3 1 1
20 23879 1 1 70 GLU N N 12.905 -0.117 -0.603 1.00 . A A . 70 GLU N 1 1
20 23880 1 1 70 GLU O O 11.438 3.144 -0.259 1.00 . A A . 70 GLU O 1 1
20 23881 1 1 70 GLU OE1 O 9.012 1.494 1.757 1.00 . A A . 70 GLU OE1 1 1
20 23882 1 1 70 GLU OE2 O 10.925 0.778 2.490 1.00 . A A . 70 GLU OE2 1 1
20 23883 1 1 71 ASP C C 14.369 4.322 0.672 1.00 . A A . 71 ASP C 1 1
20 23884 1 1 71 ASP CA C 13.671 3.241 1.443 1.00 . A A . 71 ASP CA 1 1
20 23885 1 1 71 ASP CB C 14.574 2.705 2.541 1.00 . A A . 71 ASP CB 1 1
20 23886 1 1 71 ASP CG C 15.140 3.788 3.439 1.00 . A A . 71 ASP CG 1 1
20 23887 1 1 71 ASP H H 13.805 1.324 0.555 1.00 . A A . 71 ASP H 1 1
20 23888 1 1 71 ASP HA H 12.792 3.656 1.888 1.00 . A A . 71 ASP HA 1 1
20 23889 1 1 71 ASP HB2 H 13.996 2.009 3.130 1.00 . A A . 71 ASP HB2 1 1
20 23890 1 1 71 ASP HB3 H 15.393 2.170 2.083 1.00 . A A . 71 ASP HB3 1 1
20 23891 1 1 71 ASP N N 13.263 2.142 0.577 1.00 . A A . 71 ASP N 1 1
20 23892 1 1 71 ASP O O 14.260 5.501 0.969 1.00 . A A . 71 ASP O 1 1
20 23893 1 1 71 ASP OD1 O 14.380 4.357 4.258 1.00 . A A . 71 ASP OD1 1 1
20 23894 1 1 71 ASP OD2 O 16.354 4.054 3.372 1.00 . A A . 71 ASP OD2 1 1
20 23895 1 1 72 LEU C C 15.079 5.769 -2.022 1.00 . A A . 72 LEU C 1 1
20 23896 1 1 72 LEU CA C 15.843 4.751 -1.177 1.00 . A A . 72 LEU CA 1 1
20 23897 1 1 72 LEU CB C 16.767 3.898 -2.032 1.00 . A A . 72 LEU CB 1 1
20 23898 1 1 72 LEU CD1 C 18.600 2.224 -2.217 1.00 . A A . 72 LEU CD1 1 1
20 23899 1 1 72 LEU CD2 C 18.692 3.918 -0.392 1.00 . A A . 72 LEU CD2 1 1
20 23900 1 1 72 LEU CG C 17.785 3.056 -1.263 1.00 . A A . 72 LEU CG 1 1
20 23901 1 1 72 LEU H H 14.829 2.961 -0.564 1.00 . A A . 72 LEU H 1 1
20 23902 1 1 72 LEU HA H 16.459 5.315 -0.492 1.00 . A A . 72 LEU HA 1 1
20 23903 1 1 72 LEU HB2 H 16.145 3.212 -2.590 1.00 . A A . 72 LEU HB2 1 1
20 23904 1 1 72 LEU HB3 H 17.299 4.534 -2.722 1.00 . A A . 72 LEU HB3 1 1
20 23905 1 1 72 LEU HD11 H 19.067 2.853 -2.959 1.00 . A A . 72 LEU HD11 1 1
20 23906 1 1 72 LEU HD12 H 17.946 1.498 -2.679 1.00 . A A . 72 LEU HD12 1 1
20 23907 1 1 72 LEU HD13 H 19.358 1.700 -1.653 1.00 . A A . 72 LEU HD13 1 1
20 23908 1 1 72 LEU HD21 H 19.213 4.637 -1.007 1.00 . A A . 72 LEU HD21 1 1
20 23909 1 1 72 LEU HD22 H 19.413 3.280 0.097 1.00 . A A . 72 LEU HD22 1 1
20 23910 1 1 72 LEU HD23 H 18.105 4.427 0.357 1.00 . A A . 72 LEU HD23 1 1
20 23911 1 1 72 LEU HG H 17.248 2.373 -0.620 1.00 . A A . 72 LEU HG 1 1
20 23912 1 1 72 LEU N N 14.988 3.905 -0.364 1.00 . A A . 72 LEU N 1 1
20 23913 1 1 72 LEU O O 15.673 6.734 -2.522 1.00 . A A . 72 LEU O 1 1
20 23914 1 1 73 GLU C C 12.422 7.590 -1.957 1.00 . A A . 73 GLU C 1 1
20 23915 1 1 73 GLU CA C 12.963 6.531 -2.920 1.00 . A A . 73 GLU CA 1 1
20 23916 1 1 73 GLU CB C 11.819 5.841 -3.668 1.00 . A A . 73 GLU CB 1 1
20 23917 1 1 73 GLU CD C 9.721 4.465 -3.550 1.00 . A A . 73 GLU CD 1 1
20 23918 1 1 73 GLU CG C 10.791 5.175 -2.773 1.00 . A A . 73 GLU CG 1 1
20 23919 1 1 73 GLU H H 13.365 4.754 -1.836 1.00 . A A . 73 GLU H 1 1
20 23920 1 1 73 GLU HA H 13.610 7.024 -3.631 1.00 . A A . 73 GLU HA 1 1
20 23921 1 1 73 GLU HB2 H 11.303 6.577 -4.268 1.00 . A A . 73 GLU HB2 1 1
20 23922 1 1 73 GLU HB3 H 12.231 5.089 -4.326 1.00 . A A . 73 GLU HB3 1 1
20 23923 1 1 73 GLU HG2 H 11.294 4.454 -2.144 1.00 . A A . 73 GLU HG2 1 1
20 23924 1 1 73 GLU HG3 H 10.330 5.929 -2.151 1.00 . A A . 73 GLU HG3 1 1
20 23925 1 1 73 GLU N N 13.779 5.569 -2.189 1.00 . A A . 73 GLU N 1 1
20 23926 1 1 73 GLU O O 11.827 8.593 -2.382 1.00 . A A . 73 GLU O 1 1
20 23927 1 1 73 GLU OE1 O 9.599 3.239 -3.413 1.00 . A A . 73 GLU OE1 1 1
20 23928 1 1 73 GLU OE2 O 8.977 5.122 -4.317 1.00 . A A . 73 GLU OE2 1 1
20 23929 1 1 74 HIS C C 10.784 8.151 0.778 1.00 . A A . 74 HIS C 1 1
20 23930 1 1 74 HIS CA C 12.270 8.220 0.459 1.00 . A A . 74 HIS CA 1 1
20 23931 1 1 74 HIS CB C 12.753 9.675 0.281 1.00 . A A . 74 HIS CB 1 1
20 23932 1 1 74 HIS CD2 C 15.203 9.568 1.079 1.00 . A A . 74 HIS CD2 1 1
20 23933 1 1 74 HIS CE1 C 16.197 10.062 -0.770 1.00 . A A . 74 HIS CE1 1 1
20 23934 1 1 74 HIS CG C 14.241 9.779 0.158 1.00 . A A . 74 HIS CG 1 1
20 23935 1 1 74 HIS H H 13.144 6.527 -0.422 1.00 . A A . 74 HIS H 1 1
20 23936 1 1 74 HIS HA H 12.775 7.806 1.320 1.00 . A A . 74 HIS HA 1 1
20 23937 1 1 74 HIS HB2 H 12.315 10.085 -0.617 1.00 . A A . 74 HIS HB2 1 1
20 23938 1 1 74 HIS HB3 H 12.441 10.264 1.131 1.00 . A A . 74 HIS HB3 1 1
20 23939 1 1 74 HIS HD1 H 14.500 10.353 -1.867 1.00 . A A . 74 HIS HD1 1 1
20 23940 1 1 74 HIS HD2 H 15.037 9.295 2.109 1.00 . A A . 74 HIS HD2 1 1
20 23941 1 1 74 HIS HE1 H 16.955 10.255 -1.514 1.00 . A A . 74 HIS HE1 1 1
20 23942 1 1 74 HIS N N 12.662 7.348 -0.658 1.00 . A A . 74 HIS N 1 1
20 23943 1 1 74 HIS ND1 N 14.897 10.099 -1.006 1.00 . A A . 74 HIS ND1 1 1
20 23944 1 1 74 HIS NE2 N 16.446 9.747 0.488 1.00 . A A . 74 HIS NE2 1 1
20 23945 1 1 74 HIS O O 9.926 8.084 -0.114 1.00 . A A . 74 HIS O 1 1
20 23946 1 1 75 HIS C C 8.531 9.476 2.491 1.00 . A A . 75 HIS C 1 1
20 23947 1 1 75 HIS CA C 9.139 8.073 2.546 1.00 . A A . 75 HIS CA 1 1
20 23948 1 1 75 HIS CB C 9.154 7.521 3.982 1.00 . A A . 75 HIS CB 1 1
20 23949 1 1 75 HIS CD2 C 6.966 8.051 5.243 1.00 . A A . 75 HIS CD2 1 1
20 23950 1 1 75 HIS CE1 C 6.049 6.098 5.196 1.00 . A A . 75 HIS CE1 1 1
20 23951 1 1 75 HIS CG C 7.809 7.239 4.576 1.00 . A A . 75 HIS CG 1 1
20 23952 1 1 75 HIS H H 11.226 8.183 2.709 1.00 . A A . 75 HIS H 1 1
20 23953 1 1 75 HIS HA H 8.576 7.407 1.910 1.00 . A A . 75 HIS HA 1 1
20 23954 1 1 75 HIS HB2 H 9.708 6.595 3.994 1.00 . A A . 75 HIS HB2 1 1
20 23955 1 1 75 HIS HB3 H 9.656 8.233 4.620 1.00 . A A . 75 HIS HB3 1 1
20 23956 1 1 75 HIS HD1 H 7.568 5.188 4.146 1.00 . A A . 75 HIS HD1 1 1
20 23957 1 1 75 HIS HD2 H 7.124 9.101 5.443 1.00 . A A . 75 HIS HD2 1 1
20 23958 1 1 75 HIS HE1 H 5.362 5.276 5.327 1.00 . A A . 75 HIS HE1 1 1
20 23959 1 1 75 HIS N N 10.493 8.139 2.055 1.00 . A A . 75 HIS N 1 1
20 23960 1 1 75 HIS ND1 N 7.207 6.005 4.558 1.00 . A A . 75 HIS ND1 1 1
20 23961 1 1 75 HIS NE2 N 5.851 7.328 5.638 1.00 . A A . 75 HIS NE2 1 1
20 23962 1 1 75 HIS O O 7.385 9.663 2.064 1.00 . A A . 75 HIS O 1 1
20 23963 1 1 76 HIS C C 9.904 12.572 1.986 1.00 . A A . 76 HIS C 1 1
20 23964 1 1 76 HIS CA C 8.924 11.833 2.844 1.00 . A A . 76 HIS CA 1 1
20 23965 1 1 76 HIS CB C 8.848 12.478 4.238 1.00 . A A . 76 HIS CB 1 1
20 23966 1 1 76 HIS CD2 C 6.395 12.077 4.920 1.00 . A A . 76 HIS CD2 1 1
20 23967 1 1 76 HIS CE1 C 6.709 11.029 6.782 1.00 . A A . 76 HIS CE1 1 1
20 23968 1 1 76 HIS CG C 7.733 11.971 5.091 1.00 . A A . 76 HIS CG 1 1
20 23969 1 1 76 HIS H H 10.212 10.228 3.216 1.00 . A A . 76 HIS H 1 1
20 23970 1 1 76 HIS HA H 7.953 11.881 2.374 1.00 . A A . 76 HIS HA 1 1
20 23971 1 1 76 HIS HB2 H 9.774 12.291 4.763 1.00 . A A . 76 HIS HB2 1 1
20 23972 1 1 76 HIS HB3 H 8.723 13.545 4.120 1.00 . A A . 76 HIS HB3 1 1
20 23973 1 1 76 HIS HD1 H 8.779 11.068 6.675 1.00 . A A . 76 HIS HD1 1 1
20 23974 1 1 76 HIS HD2 H 5.900 12.549 4.085 1.00 . A A . 76 HIS HD2 1 1
20 23975 1 1 76 HIS HE1 H 6.540 10.500 7.707 1.00 . A A . 76 HIS HE1 1 1
20 23976 1 1 76 HIS N N 9.312 10.445 2.893 1.00 . A A . 76 HIS N 1 1
20 23977 1 1 76 HIS ND1 N 7.913 11.305 6.276 1.00 . A A . 76 HIS ND1 1 1
20 23978 1 1 76 HIS NE2 N 5.749 11.478 5.995 1.00 . A A . 76 HIS NE2 1 1
20 23979 1 1 76 HIS O O 9.607 12.788 0.804 1.00 . A A . 76 HIS O 1 1
20 23980 1 1 76 HIS OXT O 11.006 12.882 2.463 1.00 . A A . 76 HIS OXT 1 1
stop_
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Contact the webmaster for help, if required. Tuesday, June 11, 2024 2:14:04 AM GMT (wattos1)