NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
471881 |
2xa6   |
16969 | cing | 4-filtered-FRED | STAR | entry | full | 2208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2xa6
# This FRED archive file contains, for PDB entry <2xa6>:
#
# - 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.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_2xa6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2xa6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8425.51
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 $KH_DOMAIN_CONTAINING__RNA_BINDING__SIGNAL_TRANSDUCTION_ASSOCIATED_PROTEIN_1 A . 1 1
2 . 1 $KH_DOMAIN_CONTAINING__RNA_BINDING__SIGNAL_TRANSDUCTION_ASSOCIATED_PROTEIN_1 B . 1 1
stop_
save_
save_KH_DOMAIN_CONTAINING__RNA_BINDING__SIGNAL_TRANSDUCTION_ASSOCIATED_PROTEIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KH DOMAIN CONTAINING RNA BINDING SIGNAL TRANSDUCTION ASSOCIATED PROTEIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMEPENKYLPELMAEKDSLDPSFTHAMQLLTAEIEKIQKG
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLU . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 ASN . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 MET . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 SER . 1 1
20 LEU . 1 1
21 ASP . 1 1
22 PRO . 1 1
23 SER . 1 1
24 PHE . 1 1
25 THR . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 MET . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 GLN . 1 1
40 LYS . 1 1
41 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
PRO 5 5 1 1
GLU 6 6 1 1
ASN 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
ASP 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
GLN 39 39 1 1
LYS 40 40 1 1
GLY 41 41 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO HA A 99 . HA 1 1
1 1 2 1 1 6 GLU H A 100 . HN 1 1
2 1 1 1 1 5 PRO HA A 99 . HA 1 1
2 1 2 1 1 6 GLU HA A 100 . HA 1 1
3 1 1 1 1 5 PRO HA A 99 . HA 1 1
3 1 2 1 1 7 ASN H A 101 . HN 1 1
4 1 1 1 1 5 PRO QB A 99 . HB# 1 1
4 1 2 1 1 6 GLU H A 100 . HN 1 1
5 1 1 1 1 5 PRO QD A 99 . HD# 1 1
5 1 2 1 1 8 LYS QD A 102 . HD# 1 1
6 1 1 1 1 5 PRO HD2 A 99 . HD2 1 1
6 1 2 1 1 6 GLU H A 100 . HN 1 1
7 1 1 1 1 5 PRO HD3 A 99 . HD1 1 1
7 1 2 1 1 6 GLU H A 100 . HN 1 1
8 1 1 1 1 5 PRO QG A 99 . HG# 1 1
8 1 2 1 1 7 ASN H A 101 . HN 1 1
9 1 1 1 1 5 PRO QG A 99 . HG# 1 1
9 1 2 1 1 7 ASN QB A 101 . HB# 1 1
10 1 1 1 1 5 PRO QG A 99 . HG# 1 1
10 1 2 1 1 8 LYS QB A 102 . HB# 1 1
11 1 1 1 1 5 PRO QG A 99 . HG# 1 1
11 1 2 1 1 8 LYS QD A 102 . HD# 1 1
12 1 1 1 1 5 PRO QG A 99 . HG# 1 1
12 1 2 1 1 8 LYS QE A 102 . HE# 1 1
13 1 1 1 1 6 GLU H A 100 . HN 1 1
13 1 2 1 1 6 GLU HB2 A 100 . HB2 1 1
14 1 1 1 1 6 GLU H A 100 . HN 1 1
14 1 2 1 1 6 GLU QB A 100 . HB# 1 1
15 1 1 1 1 6 GLU H A 100 . HN 1 1
15 1 2 1 1 6 GLU HB3 A 100 . HB1 1 1
16 1 1 1 1 6 GLU H A 100 . HN 1 1
16 1 2 1 1 6 GLU QG A 100 . HG# 1 1
17 1 1 1 1 6 GLU H A 100 . HN 1 1
17 1 2 1 1 7 ASN H A 101 . HN 1 1
18 1 1 1 1 6 GLU H A 100 . HN 1 1
18 1 2 1 1 7 ASN HA A 101 . HA 1 1
19 1 1 1 1 6 GLU HA A 100 . HA 1 1
19 1 2 1 1 6 GLU HG2 A 100 . HG2 1 1
20 1 1 1 1 6 GLU HA A 100 . HA 1 1
20 1 2 1 1 6 GLU QG A 100 . HG# 1 1
21 1 1 1 1 6 GLU HA A 100 . HA 1 1
21 1 2 1 1 6 GLU HG3 A 100 . HG1 1 1
22 1 1 1 1 6 GLU HA A 100 . HA 1 1
22 1 2 1 1 7 ASN H A 101 . HN 1 1
23 1 1 1 1 6 GLU HA A 100 . HA 1 1
23 1 2 1 1 7 ASN HA A 101 . HA 1 1
24 1 1 1 1 6 GLU HA A 100 . HA 1 1
24 1 2 1 1 9 TYR HB3 A 103 . HB1 1 1
25 1 1 1 1 6 GLU QB A 100 . HB# 1 1
25 1 2 1 1 7 ASN H A 101 . HN 1 1
26 1 1 1 1 6 GLU QB A 100 . HB# 1 1
26 1 2 1 1 7 ASN HA A 101 . HA 1 1
27 1 1 1 1 6 GLU QB A 100 . HB# 1 1
27 1 2 1 1 7 ASN QB A 101 . HB# 1 1
28 1 1 1 1 6 GLU QB A 100 . HB# 1 1
28 1 2 1 1 9 TYR HB2 A 103 . HB2 1 1
29 1 1 1 1 6 GLU QG A 100 . HG# 1 1
29 1 2 1 1 7 ASN H A 101 . HN 1 1
30 1 1 1 1 7 ASN H A 101 . HN 1 1
30 1 2 1 1 7 ASN QB A 101 . HB# 1 1
31 1 1 1 1 7 ASN H A 101 . HN 1 1
31 1 2 1 1 8 LYS QB A 102 . HB# 1 1
32 1 1 1 1 7 ASN HA A 101 . HA 1 1
32 1 2 1 1 9 TYR H A 103 . HN 1 1
33 1 1 1 1 7 ASN HA A 101 . HA 1 1
33 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
34 1 1 1 1 7 ASN QB A 101 . HB# 1 1
34 1 2 1 1 7 ASN HD21 A 101 . HD21 1 1
35 1 1 1 1 7 ASN QB A 101 . HB# 1 1
35 1 2 1 1 7 ASN QD A 101 . HD2# 1 1
36 1 1 1 1 7 ASN QB A 101 . HB# 1 1
36 1 2 1 1 7 ASN HD22 A 101 . HD22 1 1
37 1 1 1 1 7 ASN QB A 101 . HB# 1 1
37 1 2 1 1 8 LYS H A 102 . HN 1 1
38 1 1 1 1 7 ASN QB A 101 . HB# 1 1
38 1 2 1 1 8 LYS HA A 102 . HA 1 1
39 1 1 1 1 7 ASN QD A 101 . HD2# 1 1
39 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
40 1 1 1 1 7 ASN HD21 A 101 . HD21 1 1
40 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
41 1 1 1 1 7 ASN HD22 A 101 . HD22 1 1
41 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
42 1 1 1 1 8 LYS H A 102 . HN 1 1
42 1 2 1 1 8 LYS QB A 102 . HB# 1 1
43 1 1 1 1 8 LYS H A 102 . HN 1 1
43 1 2 1 1 8 LYS QD A 102 . HD# 1 1
44 1 1 1 1 8 LYS H A 102 . HN 1 1
44 1 2 1 1 8 LYS QG A 102 . HG# 1 1
45 1 1 1 1 8 LYS H A 102 . HN 1 1
45 1 2 1 1 9 TYR H A 103 . HN 1 1
46 1 1 1 1 8 LYS H A 102 . HN 1 1
46 1 2 1 1 11 PRO HG2 A 105 . HG2 1 1
47 1 1 1 1 8 LYS HA A 102 . HA 1 1
47 1 2 1 1 8 LYS HD2 A 102 . HD2 1 1
48 1 1 1 1 8 LYS HA A 102 . HA 1 1
48 1 2 1 1 8 LYS QD A 102 . HD# 1 1
49 1 1 1 1 8 LYS HA A 102 . HA 1 1
49 1 2 1 1 8 LYS HD3 A 102 . HD1 1 1
50 1 1 1 1 8 LYS HA A 102 . HA 1 1
50 1 2 1 1 8 LYS QE A 102 . HE# 1 1
51 1 1 1 1 8 LYS HA A 102 . HA 1 1
51 1 2 1 1 8 LYS QG A 102 . HG# 1 1
52 1 1 1 1 8 LYS HA A 102 . HA 1 1
52 1 2 1 1 11 PRO QD A 105 . HD# 1 1
53 1 1 1 1 8 LYS HA A 102 . HA 1 1
53 1 2 1 1 11 PRO HG2 A 105 . HG2 1 1
54 1 1 1 1 8 LYS HA A 102 . HA 1 1
54 1 2 1 1 11 PRO HG3 A 105 . HG1 1 1
55 1 1 1 1 8 LYS QB A 102 . HB# 1 1
55 1 2 1 1 8 LYS QE A 102 . HE# 1 1
56 1 1 1 1 8 LYS QB A 102 . HB# 1 1
56 1 2 1 1 9 TYR H A 103 . HN 1 1
57 1 1 1 1 8 LYS QB A 102 . HB# 1 1
57 1 2 1 1 11 PRO QD A 105 . HD# 1 1
58 1 1 1 1 8 LYS QE A 102 . HE# 1 1
58 1 2 1 1 8 LYS QG A 102 . HG# 1 1
59 1 1 1 1 9 TYR H A 103 . HN 1 1
59 1 2 1 1 9 TYR HB2 A 103 . HB2 1 1
60 1 1 1 1 9 TYR H A 103 . HN 1 1
60 1 2 1 1 9 TYR HB3 A 103 . HB1 1 1
61 1 1 1 1 9 TYR H A 103 . HN 1 1
61 1 2 1 1 9 TYR QD A 103 . HD# 1 1
62 1 1 1 1 9 TYR H A 103 . HN 1 1
62 1 2 1 1 10 LEU H A 104 . HN 1 1
63 1 1 1 1 9 TYR H A 103 . HN 1 1
63 1 2 1 1 11 PRO QD A 105 . HD# 1 1
64 1 1 1 1 9 TYR HA A 103 . HA 1 1
64 1 2 1 1 9 TYR QD A 103 . HD# 1 1
65 1 1 1 1 9 TYR HA A 103 . HA 1 1
65 1 2 1 1 9 TYR QE A 103 . HE# 1 1
66 1 1 1 1 9 TYR HA A 103 . HA 1 1
66 1 2 1 1 11 PRO QD A 105 . HD# 1 1
67 1 1 1 1 9 TYR HA A 103 . HA 1 1
67 1 2 1 1 11 PRO HG2 A 105 . HG2 1 1
68 1 1 1 1 9 TYR HA A 103 . HA 1 1
68 1 2 1 1 12 GLU H A 106 . HN 1 1
69 1 1 1 1 9 TYR HA A 103 . HA 1 1
69 1 2 1 1 12 GLU HB2 A 106 . HB2 1 1
70 1 1 1 1 9 TYR HA A 103 . HA 1 1
70 1 2 1 1 12 GLU HB3 A 106 . HB1 1 1
71 1 1 1 1 9 TYR HA A 103 . HA 1 1
71 1 2 1 1 12 GLU HG2 A 106 . HG2 1 1
72 1 1 1 1 9 TYR HA A 103 . HA 1 1
72 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
73 1 1 1 1 9 TYR HA A 103 . HA 1 1
73 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
74 1 1 1 1 9 TYR HB2 A 103 . HB2 1 1
74 1 2 1 1 10 LEU H A 104 . HN 1 1
75 1 1 1 1 9 TYR HB2 A 103 . HB2 1 1
75 1 2 1 1 11 PRO QD A 105 . HD# 1 1
76 1 1 1 1 9 TYR HB2 A 103 . HB2 1 1
76 1 2 1 1 12 GLU HB2 A 106 . HB2 1 1
77 1 1 1 1 9 TYR HB2 A 103 . HB2 1 1
77 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
78 1 1 1 1 9 TYR HB2 A 103 . HB2 1 1
78 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
79 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
79 1 2 1 1 10 LEU H A 104 . HN 1 1
80 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
80 1 2 1 1 10 LEU HB2 A 104 . HB2 1 1
81 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
81 1 2 1 1 10 LEU MD1 A 104 . HD1# 1 1
82 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
82 1 2 1 1 11 PRO QD A 105 . HD# 1 1
83 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
83 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
84 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
84 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
85 1 1 1 1 9 TYR HB3 A 103 . HB1 1 1
85 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
86 1 1 1 1 9 TYR QD A 103 . HD# 1 1
86 1 2 1 1 10 LEU H A 104 . HN 1 1
87 1 1 1 1 9 TYR QD A 103 . HD# 1 1
87 1 2 1 1 10 LEU HB2 A 104 . HB2 1 1
88 1 1 1 1 9 TYR QD A 103 . HD# 1 1
88 1 2 1 1 10 LEU MD1 A 104 . HD1# 1 1
89 1 1 1 1 9 TYR QD A 103 . HD# 1 1
89 1 2 1 1 12 GLU H A 106 . HN 1 1
90 1 1 1 1 9 TYR QD A 103 . HD# 1 1
90 1 2 1 1 12 GLU HG3 A 106 . HG1 1 1
91 1 1 1 1 9 TYR QD A 103 . HD# 1 1
91 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
92 1 1 1 1 9 TYR QD A 103 . HD# 1 1
92 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
93 1 1 1 1 9 TYR QD A 103 . HD# 1 1
93 1 2 1 1 13 LEU HG A 107 . HG 1 1
94 1 1 1 1 9 TYR QD A 103 . HD# 1 1
94 1 2 1 1 34 GLU HG2 A 128 . HG2 1 1
95 1 1 1 1 9 TYR QD A 103 . HD# 1 1
95 1 2 1 1 34 GLU HG3 A 128 . HG1 1 1
96 1 1 1 1 9 TYR QD A 103 . HD# 1 1
96 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
97 1 1 1 1 9 TYR QD A 103 . HD# 1 1
97 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
98 1 1 1 1 9 TYR QD A 103 . HD# 1 1
98 1 2 2 1 26 HIS HE1 B 120 . HE1 1 1
99 1 1 1 1 9 TYR QE A 103 . HE# 1 1
99 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
100 1 1 1 1 9 TYR QE A 103 . HE# 1 1
100 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
101 1 1 1 1 9 TYR QE A 103 . HE# 1 1
101 1 2 1 1 34 GLU HG2 A 128 . HG2 1 1
102 1 1 1 1 9 TYR QE A 103 . HE# 1 1
102 1 2 1 1 34 GLU HG3 A 128 . HG1 1 1
103 1 1 1 1 9 TYR QE A 103 . HE# 1 1
103 1 2 1 1 38 ILE H A 132 . HN 1 1
104 1 1 1 1 9 TYR QE A 103 . HE# 1 1
104 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
105 1 1 1 1 9 TYR QE A 103 . HE# 1 1
105 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
106 1 1 1 1 9 TYR QE A 103 . HE# 1 1
106 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
107 1 1 1 1 9 TYR QE A 103 . HE# 1 1
107 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
108 1 1 1 1 9 TYR QE A 103 . HE# 1 1
108 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
109 1 1 1 1 9 TYR QE A 103 . HE# 1 1
109 1 2 2 1 26 HIS HE1 B 120 . HE1 1 1
110 1 1 1 1 9 TYR QE A 103 . HE# 1 1
110 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
111 1 1 1 1 10 LEU H A 104 . HN 1 1
111 1 2 1 1 10 LEU HB2 A 104 . HB2 1 1
112 1 1 1 1 10 LEU H A 104 . HN 1 1
112 1 2 1 1 10 LEU HB3 A 104 . HB1 1 1
113 1 1 1 1 10 LEU H A 104 . HN 1 1
113 1 2 1 1 10 LEU MD1 A 104 . HD1# 1 1
114 1 1 1 1 10 LEU H A 104 . HN 1 1
114 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
115 1 1 1 1 10 LEU H A 104 . HN 1 1
115 1 2 1 1 10 LEU HG A 104 . HG 1 1
116 1 1 1 1 10 LEU H A 104 . HN 1 1
116 1 2 1 1 11 PRO QD A 105 . HD# 1 1
117 1 1 1 1 10 LEU H A 104 . HN 1 1
117 1 2 1 1 11 PRO HG2 A 105 . HG2 1 1
118 1 1 1 1 10 LEU H A 104 . HN 1 1
118 1 2 1 1 11 PRO HG3 A 105 . HG1 1 1
119 1 1 1 1 10 LEU H A 104 . HN 1 1
119 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
120 1 1 1 1 10 LEU H A 104 . HN 1 1
120 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
121 1 1 1 1 10 LEU H A 104 . HN 1 1
121 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
122 1 1 1 1 10 LEU HA A 104 . HA 1 1
122 1 2 1 1 10 LEU MD1 A 104 . HD1# 1 1
123 1 1 1 1 10 LEU HA A 104 . HA 1 1
123 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
124 1 1 1 1 10 LEU HA A 104 . HA 1 1
124 1 2 1 1 10 LEU HG A 104 . HG 1 1
125 1 1 1 1 10 LEU HA A 104 . HA 1 1
125 1 2 1 1 13 LEU HB2 A 107 . HB2 1 1
126 1 1 1 1 10 LEU HA A 104 . HA 1 1
126 1 2 1 1 13 LEU HB3 A 107 . HB1 1 1
127 1 1 1 1 10 LEU HA A 104 . HA 1 1
127 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
128 1 1 1 1 10 LEU HA A 104 . HA 1 1
128 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
129 1 1 1 1 10 LEU HA A 104 . HA 1 1
129 1 2 1 1 13 LEU HG A 107 . HG 1 1
130 1 1 1 1 10 LEU HA A 104 . HA 1 1
130 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
131 1 1 1 1 10 LEU HA A 104 . HA 1 1
131 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
132 1 1 1 1 10 LEU HA A 104 . HA 1 1
132 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
133 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
133 1 2 1 1 10 LEU MD1 A 104 . HD1# 1 1
134 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
134 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
135 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
135 1 2 1 1 11 PRO QD A 105 . HD# 1 1
136 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
136 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
137 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
137 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
138 1 1 1 1 10 LEU HB2 A 104 . HB2 1 1
138 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
139 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
139 1 2 1 1 10 LEU MD2 A 104 . HD2# 1 1
140 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
140 1 2 1 1 11 PRO HA A 105 . HA 1 1
141 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
141 1 2 1 1 11 PRO HB3 A 105 . HB1 1 1
142 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
142 1 2 1 1 11 PRO QD A 105 . HD# 1 1
143 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
143 1 2 1 1 12 GLU H A 106 . HN 1 1
144 1 1 1 1 10 LEU HB3 A 104 . HB1 1 1
144 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
145 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
145 1 2 1 1 11 PRO HA A 105 . HA 1 1
146 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
146 1 2 1 1 11 PRO QD A 105 . HD# 1 1
147 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
147 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
148 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
148 1 2 1 1 14 MET H A 108 . HN 1 1
149 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
149 1 2 1 1 14 MET HB3 A 108 . HB1 1 1
150 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
150 1 2 1 1 35 ILE HA A 129 . HA 1 1
151 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
151 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
152 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
152 1 2 1 1 36 GLU H A 130 . HN 1 1
153 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
153 1 2 1 1 38 ILE H A 132 . HN 1 1
154 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
154 1 2 1 1 38 ILE HA A 132 . HA 1 1
155 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
155 1 2 1 1 38 ILE HB A 132 . HB 1 1
156 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
156 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
157 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
157 1 2 1 1 39 GLN H A 133 . HN 1 1
158 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
158 1 2 1 1 39 GLN HE21 A 133 . HE21 1 1
159 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
159 1 2 1 1 39 GLN QE A 133 . HE2# 1 1
160 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
160 1 2 1 1 39 GLN HE22 A 133 . HE22 1 1
161 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
161 1 2 1 1 39 GLN HG2 A 133 . HG2 1 1
162 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
162 1 2 1 1 39 GLN QG A 133 . HG# 1 1
163 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
163 1 2 1 1 39 GLN HG3 A 133 . HG1 1 1
164 1 1 1 1 10 LEU MD1 A 104 . HD1# 1 1
164 1 2 1 1 40 LYS H A 134 . HN 1 1
165 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
165 1 2 1 1 11 PRO QD A 105 . HD# 1 1
166 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
166 1 2 1 1 38 ILE H A 132 . HN 1 1
167 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
167 1 2 1 1 38 ILE HB A 132 . HB 1 1
168 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
168 1 2 1 1 39 GLN HA A 133 . HA 1 1
169 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
169 1 2 1 1 39 GLN HE21 A 133 . HE21 1 1
170 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
170 1 2 1 1 39 GLN QE A 133 . HE2# 1 1
171 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
171 1 2 1 1 39 GLN HE22 A 133 . HE22 1 1
172 1 1 1 1 10 LEU MD2 A 104 . HD2# 1 1
172 1 2 1 1 39 GLN QG A 133 . HG# 1 1
173 1 1 1 1 10 LEU HG A 104 . HG 1 1
173 1 2 1 1 11 PRO QD A 105 . HD# 1 1
174 1 1 1 1 10 LEU HG A 104 . HG 1 1
174 1 2 1 1 14 MET HB3 A 108 . HB1 1 1
175 1 1 1 1 11 PRO HA A 105 . HA 1 1
175 1 2 1 1 14 MET H A 108 . HN 1 1
176 1 1 1 1 11 PRO HA A 105 . HA 1 1
176 1 2 1 1 14 MET HA A 108 . HA 1 1
177 1 1 1 1 11 PRO HA A 105 . HA 1 1
177 1 2 1 1 14 MET HB3 A 108 . HB1 1 1
178 1 1 1 1 11 PRO HA A 105 . HA 1 1
178 1 2 1 1 15 ALA H A 109 . HN 1 1
179 1 1 1 1 11 PRO HB2 A 105 . HB2 1 1
179 1 2 1 1 12 GLU H A 106 . HN 1 1
180 1 1 1 1 11 PRO HB2 A 105 . HB2 1 1
180 1 2 1 1 12 GLU HG2 A 106 . HG2 1 1
181 1 1 1 1 11 PRO HB3 A 105 . HB1 1 1
181 1 2 1 1 12 GLU H A 106 . HN 1 1
182 1 1 1 1 11 PRO QD A 105 . HD# 1 1
182 1 2 1 1 12 GLU H A 106 . HN 1 1
183 1 1 1 1 11 PRO HG2 A 105 . HG2 1 1
183 1 2 1 1 12 GLU H A 106 . HN 1 1
184 1 1 1 1 11 PRO HG2 A 105 . HG2 1 1
184 1 2 1 1 12 GLU HA A 106 . HA 1 1
185 1 1 1 1 11 PRO HG3 A 105 . HG1 1 1
185 1 2 1 1 12 GLU H A 106 . HN 1 1
186 1 1 1 1 11 PRO HG3 A 105 . HG1 1 1
186 1 2 1 1 12 GLU HG2 A 106 . HG2 1 1
187 1 1 1 1 12 GLU H A 106 . HN 1 1
187 1 2 1 1 12 GLU HB2 A 106 . HB2 1 1
188 1 1 1 1 12 GLU H A 106 . HN 1 1
188 1 2 1 1 12 GLU HB3 A 106 . HB1 1 1
189 1 1 1 1 12 GLU H A 106 . HN 1 1
189 1 2 1 1 12 GLU HG2 A 106 . HG2 1 1
190 1 1 1 1 12 GLU H A 106 . HN 1 1
190 1 2 1 1 12 GLU HG3 A 106 . HG1 1 1
191 1 1 1 1 12 GLU H A 106 . HN 1 1
191 1 2 1 1 13 LEU H A 107 . HN 1 1
192 1 1 1 1 12 GLU H A 106 . HN 1 1
192 1 2 1 1 13 LEU HA A 107 . HA 1 1
193 1 1 1 1 12 GLU H A 106 . HN 1 1
193 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
194 1 1 1 1 12 GLU H A 106 . HN 1 1
194 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
195 1 1 1 1 12 GLU H A 106 . HN 1 1
195 1 2 1 1 13 LEU HG A 107 . HG 1 1
196 1 1 1 1 12 GLU H A 106 . HN 1 1
196 1 2 1 1 14 MET H A 108 . HN 1 1
197 1 1 1 1 12 GLU H A 106 . HN 1 1
197 1 2 1 1 15 ALA MB A 109 . HB# 1 1
198 1 1 1 1 12 GLU H A 106 . HN 1 1
198 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
199 1 1 1 1 12 GLU HA A 106 . HA 1 1
199 1 2 1 1 12 GLU HG2 A 106 . HG2 1 1
200 1 1 1 1 12 GLU HA A 106 . HA 1 1
200 1 2 1 1 12 GLU HG3 A 106 . HG1 1 1
201 1 1 1 1 12 GLU HA A 106 . HA 1 1
201 1 2 1 1 13 LEU HA A 107 . HA 1 1
202 1 1 1 1 12 GLU HA A 106 . HA 1 1
202 1 2 1 1 13 LEU HG A 107 . HG 1 1
203 1 1 1 1 12 GLU HA A 106 . HA 1 1
203 1 2 1 1 15 ALA H A 109 . HN 1 1
204 1 1 1 1 12 GLU HA A 106 . HA 1 1
204 1 2 1 1 15 ALA MB A 109 . HB# 1 1
205 1 1 1 1 12 GLU HA A 106 . HA 1 1
205 1 2 1 1 16 GLU H A 110 . HN 1 1
206 1 1 1 1 12 GLU HA A 106 . HA 1 1
206 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
207 1 1 1 1 12 GLU HB2 A 106 . HB2 1 1
207 1 2 1 1 13 LEU H A 107 . HN 1 1
208 1 1 1 1 12 GLU HB2 A 106 . HB2 1 1
208 1 2 1 1 13 LEU HG A 107 . HG 1 1
209 1 1 1 1 12 GLU HB2 A 106 . HB2 1 1
209 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
210 1 1 1 1 12 GLU HB2 A 106 . HB2 1 1
210 1 2 2 1 26 HIS HE1 B 120 . HE1 1 1
211 1 1 1 1 12 GLU HB3 A 106 . HB1 1 1
211 1 2 1 1 13 LEU H A 107 . HN 1 1
212 1 1 1 1 12 GLU HB3 A 106 . HB1 1 1
212 1 2 1 1 13 LEU HA A 107 . HA 1 1
213 1 1 1 1 12 GLU HB3 A 106 . HB1 1 1
213 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
214 1 1 1 1 12 GLU HB3 A 106 . HB1 1 1
214 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
215 1 1 1 1 12 GLU HG2 A 106 . HG2 1 1
215 1 2 1 1 13 LEU H A 107 . HN 1 1
216 1 1 1 1 12 GLU HG2 A 106 . HG2 1 1
216 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
217 1 1 1 1 12 GLU HG3 A 106 . HG1 1 1
217 1 2 1 1 13 LEU H A 107 . HN 1 1
218 1 1 1 1 12 GLU HG3 A 106 . HG1 1 1
218 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
219 1 1 1 1 13 LEU H A 107 . HN 1 1
219 1 2 1 1 13 LEU HB2 A 107 . HB2 1 1
220 1 1 1 1 13 LEU H A 107 . HN 1 1
220 1 2 1 1 13 LEU HB3 A 107 . HB1 1 1
221 1 1 1 1 13 LEU H A 107 . HN 1 1
221 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
222 1 1 1 1 13 LEU H A 107 . HN 1 1
222 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
223 1 1 1 1 13 LEU H A 107 . HN 1 1
223 1 2 1 1 13 LEU HG A 107 . HG 1 1
224 1 1 1 1 13 LEU H A 107 . HN 1 1
224 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
225 1 1 1 1 13 LEU H A 107 . HN 1 1
225 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
226 1 1 1 1 13 LEU HA A 107 . HA 1 1
226 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
227 1 1 1 1 13 LEU HA A 107 . HA 1 1
227 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
228 1 1 1 1 13 LEU HA A 107 . HA 1 1
228 1 2 1 1 13 LEU HG A 107 . HG 1 1
229 1 1 1 1 13 LEU HA A 107 . HA 1 1
229 1 2 1 1 15 ALA H A 109 . HN 1 1
230 1 1 1 1 13 LEU HA A 107 . HA 1 1
230 1 2 1 1 16 GLU H A 110 . HN 1 1
231 1 1 1 1 13 LEU HA A 107 . HA 1 1
231 1 2 1 1 16 GLU HB2 A 110 . HB2 1 1
232 1 1 1 1 13 LEU HA A 107 . HA 1 1
232 1 2 1 1 16 GLU QB A 110 . HB# 1 1
233 1 1 1 1 13 LEU HA A 107 . HA 1 1
233 1 2 1 1 16 GLU HB3 A 110 . HB1 1 1
234 1 1 1 1 13 LEU HA A 107 . HA 1 1
234 1 2 1 1 16 GLU QG A 110 . HG# 1 1
235 1 1 1 1 13 LEU HA A 107 . HA 1 1
235 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
236 1 1 1 1 13 LEU HA A 107 . HA 1 1
236 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
237 1 1 1 1 13 LEU HA A 107 . HA 1 1
237 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
238 1 1 1 1 13 LEU HA A 107 . HA 1 1
238 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
239 1 1 1 1 13 LEU HA A 107 . HA 1 1
239 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
240 1 1 1 1 13 LEU HA A 107 . HA 1 1
240 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
241 1 1 1 1 13 LEU HB2 A 107 . HB2 1 1
241 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
242 1 1 1 1 13 LEU HB2 A 107 . HB2 1 1
242 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
243 1 1 1 1 13 LEU HB2 A 107 . HB2 1 1
243 1 2 1 1 15 ALA H A 109 . HN 1 1
244 1 1 1 1 13 LEU HB2 A 107 . HB2 1 1
244 1 2 1 1 35 ILE HA A 129 . HA 1 1
245 1 1 1 1 13 LEU HB2 A 107 . HB2 1 1
245 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
246 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
246 1 2 1 1 13 LEU MD1 A 107 . HD1# 1 1
247 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
247 1 2 1 1 13 LEU MD2 A 107 . HD2# 1 1
248 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
248 1 2 1 1 14 MET H A 108 . HN 1 1
249 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
249 1 2 1 1 15 ALA H A 109 . HN 1 1
250 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
250 1 2 1 1 16 GLU H A 110 . HN 1 1
251 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
251 1 2 1 1 17 LYS H A 111 . HN 1 1
252 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
252 1 2 1 1 35 ILE H A 129 . HN 1 1
253 1 1 1 1 13 LEU HB3 A 107 . HB1 1 1
253 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
254 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
254 1 2 1 1 14 MET H A 108 . HN 1 1
255 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
255 1 2 1 1 31 LEU HA A 125 . HA 1 1
256 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
256 1 2 1 1 34 GLU H A 128 . HN 1 1
257 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
257 1 2 1 1 34 GLU HA A 128 . HA 1 1
258 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
258 1 2 1 1 34 GLU HB2 A 128 . HB2 1 1
259 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
259 1 2 1 1 34 GLU HB3 A 128 . HB1 1 1
260 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
260 1 2 1 1 34 GLU HG2 A 128 . HG2 1 1
261 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
261 1 2 1 1 34 GLU HG3 A 128 . HG1 1 1
262 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
262 1 2 1 1 35 ILE H A 129 . HN 1 1
263 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
263 1 2 1 1 35 ILE HA A 129 . HA 1 1
264 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
264 1 2 1 1 35 ILE HB A 129 . HB 1 1
265 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
265 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
266 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
266 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
267 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
267 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
268 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
268 1 2 1 1 38 ILE H A 132 . HN 1 1
269 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
269 1 2 1 1 38 ILE HB A 132 . HB 1 1
270 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
270 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
271 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
271 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
272 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
272 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
273 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
273 1 2 1 1 39 GLN QG A 133 . HG# 1 1
274 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
274 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
275 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
275 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
276 1 1 1 1 13 LEU MD1 A 107 . HD1# 1 1
276 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
277 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
277 1 2 1 1 14 MET H A 108 . HN 1 1
278 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
278 1 2 1 1 16 GLU H A 110 . HN 1 1
279 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
279 1 2 1 1 17 LYS H A 111 . HN 1 1
280 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
280 1 2 1 1 31 LEU H A 125 . HN 1 1
281 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
281 1 2 1 1 31 LEU HA A 125 . HA 1 1
282 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
282 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
283 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
283 1 2 1 1 34 GLU H A 128 . HN 1 1
284 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
284 1 2 1 1 34 GLU HA A 128 . HA 1 1
285 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
285 1 2 1 1 34 GLU HB2 A 128 . HB2 1 1
286 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
286 1 2 1 1 34 GLU HB3 A 128 . HB1 1 1
287 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
287 1 2 1 1 34 GLU HG2 A 128 . HG2 1 1
288 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
288 1 2 1 1 34 GLU HG3 A 128 . HG1 1 1
289 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
289 1 2 1 1 35 ILE H A 129 . HN 1 1
290 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
290 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
291 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
291 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
292 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
292 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
293 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
293 1 2 2 1 26 HIS H B 120 . HN 1 1
294 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
294 1 2 2 1 26 HIS HA B 120 . HA 1 1
295 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
295 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
296 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
296 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
297 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
297 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
298 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
298 1 2 2 1 27 ALA H B 121 . HN 1 1
299 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
299 1 2 2 1 29 GLN QB B 123 . HB# 1 1
300 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
300 1 2 2 1 30 LEU H B 124 . HN 1 1
301 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
301 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
302 1 1 1 1 13 LEU MD2 A 107 . HD2# 1 1
302 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
303 1 1 1 1 13 LEU HG A 107 . HG 1 1
303 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
304 1 1 1 1 13 LEU HG A 107 . HG 1 1
304 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
305 1 1 1 1 13 LEU HG A 107 . HG 1 1
305 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
306 1 1 1 1 14 MET H A 108 . HN 1 1
306 1 2 1 1 14 MET HB2 A 108 . HB2 1 1
307 1 1 1 1 14 MET H A 108 . HN 1 1
307 1 2 1 1 14 MET HB3 A 108 . HB1 1 1
308 1 1 1 1 14 MET H A 108 . HN 1 1
308 1 2 1 1 14 MET QG A 108 . HG# 1 1
309 1 1 1 1 14 MET H A 108 . HN 1 1
309 1 2 1 1 15 ALA H A 109 . HN 1 1
310 1 1 1 1 14 MET H A 108 . HN 1 1
310 1 2 1 1 15 ALA MB A 109 . HB# 1 1
311 1 1 1 1 14 MET H A 108 . HN 1 1
311 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
312 1 1 1 1 14 MET H A 108 . HN 1 1
312 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
313 1 1 1 1 14 MET HA A 108 . HA 1 1
313 1 2 1 1 14 MET QG A 108 . HG# 1 1
314 1 1 1 1 14 MET HA A 108 . HA 1 1
314 1 2 1 1 17 LYS HB3 A 111 . HB1 1 1
315 1 1 1 1 14 MET HA A 108 . HA 1 1
315 1 2 1 1 17 LYS HG2 A 111 . HG2 1 1
316 1 1 1 1 14 MET HA A 108 . HA 1 1
316 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
317 1 1 1 1 14 MET HA A 108 . HA 1 1
317 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
318 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
318 1 2 1 1 15 ALA H A 109 . HN 1 1
319 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
319 1 2 1 1 15 ALA HA A 109 . HA 1 1
320 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
320 1 2 1 1 17 LYS HD3 A 111 . HD1 1 1
321 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
321 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
322 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
322 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
323 1 1 1 1 14 MET HB2 A 108 . HB2 1 1
323 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
324 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
324 1 2 1 1 14 MET ME A 108 . HE# 1 1
325 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
325 1 2 1 1 15 ALA H A 109 . HN 1 1
326 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
326 1 2 1 1 17 LYS QE A 111 . HE# 1 1
327 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
327 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
328 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
328 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
329 1 1 1 1 14 MET HB3 A 108 . HB1 1 1
329 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
330 1 1 1 1 14 MET QG A 108 . HG# 1 1
330 1 2 1 1 15 ALA H A 109 . HN 1 1
331 1 1 1 1 14 MET QG A 108 . HG# 1 1
331 1 2 1 1 15 ALA HA A 109 . HA 1 1
332 1 1 1 1 14 MET QG A 108 . HG# 1 1
332 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
333 1 1 1 1 15 ALA H A 109 . HN 1 1
333 1 2 1 1 15 ALA MB A 109 . HB# 1 1
334 1 1 1 1 15 ALA H A 109 . HN 1 1
334 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
335 1 1 1 1 15 ALA HA A 109 . HA 1 1
335 1 2 1 1 18 ASP H A 112 . HN 1 1
336 1 1 1 1 15 ALA HA A 109 . HA 1 1
336 1 2 1 1 18 ASP QB A 112 . HB# 1 1
337 1 1 1 1 15 ALA MB A 109 . HB# 1 1
337 1 2 1 1 16 GLU H A 110 . HN 1 1
338 1 1 1 1 15 ALA MB A 109 . HB# 1 1
338 1 2 1 1 16 GLU HA A 110 . HA 1 1
339 1 1 1 1 15 ALA MB A 109 . HB# 1 1
339 1 2 1 1 16 GLU QG A 110 . HG# 1 1
340 1 1 1 1 16 GLU H A 110 . HN 1 1
340 1 2 1 1 16 GLU HB2 A 110 . HB2 1 1
341 1 1 1 1 16 GLU H A 110 . HN 1 1
341 1 2 1 1 16 GLU HB3 A 110 . HB1 1 1
342 1 1 1 1 16 GLU H A 110 . HN 1 1
342 1 2 1 1 16 GLU HG2 A 110 . HG2 1 1
343 1 1 1 1 16 GLU H A 110 . HN 1 1
343 1 2 1 1 16 GLU QG A 110 . HG# 1 1
344 1 1 1 1 16 GLU H A 110 . HN 1 1
344 1 2 1 1 16 GLU HG3 A 110 . HG1 1 1
345 1 1 1 1 16 GLU H A 110 . HN 1 1
345 1 2 1 1 17 LYS H A 111 . HN 1 1
346 1 1 1 1 16 GLU H A 110 . HN 1 1
346 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
347 1 1 1 1 16 GLU HA A 110 . HA 1 1
347 1 2 1 1 16 GLU HG2 A 110 . HG2 1 1
348 1 1 1 1 16 GLU HA A 110 . HA 1 1
348 1 2 1 1 16 GLU HG3 A 110 . HG1 1 1
349 1 1 1 1 16 GLU HA A 110 . HA 1 1
349 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
350 1 1 1 1 16 GLU HA A 110 . HA 1 1
350 1 2 2 1 24 PHE QD B 118 . HD# 1 1
351 1 1 1 1 16 GLU QB A 110 . HB# 1 1
351 1 2 1 1 17 LYS H A 111 . HN 1 1
352 1 1 1 1 16 GLU QB A 110 . HB# 1 1
352 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
353 1 1 1 1 16 GLU QB A 110 . HB# 1 1
353 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
354 1 1 1 1 16 GLU QB A 110 . HB# 1 1
354 1 2 1 1 31 LEU HG A 125 . HG 1 1
355 1 1 1 1 16 GLU QB A 110 . HB# 1 1
355 1 2 2 1 24 PHE QD B 118 . HD# 1 1
356 1 1 1 1 16 GLU QB A 110 . HB# 1 1
356 1 2 2 1 27 ALA H B 121 . HN 1 1
357 1 1 1 1 16 GLU QB A 110 . HB# 1 1
357 1 2 2 1 27 ALA MB B 121 . HB# 1 1
358 1 1 1 1 16 GLU HB2 A 110 . HB2 1 1
358 1 2 1 1 17 LYS H A 111 . HN 1 1
359 1 1 1 1 16 GLU HB2 A 110 . HB2 1 1
359 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
360 1 1 1 1 16 GLU HB2 A 110 . HB2 1 1
360 1 2 2 1 24 PHE QD B 118 . HD# 1 1
361 1 1 1 1 16 GLU HB2 A 110 . HB2 1 1
361 1 2 2 1 24 PHE QE B 118 . HE# 1 1
362 1 1 1 1 16 GLU HB2 A 110 . HB2 1 1
362 1 2 2 1 27 ALA MB B 121 . HB# 1 1
363 1 1 1 1 16 GLU HB3 A 110 . HB1 1 1
363 1 2 1 1 17 LYS H A 111 . HN 1 1
364 1 1 1 1 16 GLU HB3 A 110 . HB1 1 1
364 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
365 1 1 1 1 16 GLU HB3 A 110 . HB1 1 1
365 1 2 2 1 24 PHE QD B 118 . HD# 1 1
366 1 1 1 1 16 GLU HB3 A 110 . HB1 1 1
366 1 2 2 1 24 PHE QE B 118 . HE# 1 1
367 1 1 1 1 16 GLU HB3 A 110 . HB1 1 1
367 1 2 2 1 27 ALA MB B 121 . HB# 1 1
368 1 1 1 1 16 GLU QG A 110 . HG# 1 1
368 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
369 1 1 1 1 16 GLU QG A 110 . HG# 1 1
369 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
370 1 1 1 1 16 GLU QG A 110 . HG# 1 1
370 1 2 2 1 24 PHE HA B 118 . HA 1 1
371 1 1 1 1 16 GLU QG A 110 . HG# 1 1
371 1 2 2 1 24 PHE QD B 118 . HD# 1 1
372 1 1 1 1 16 GLU QG A 110 . HG# 1 1
372 1 2 2 1 24 PHE QE B 118 . HE# 1 1
373 1 1 1 1 16 GLU QG A 110 . HG# 1 1
373 1 2 2 1 25 THR H B 119 . HN 1 1
374 1 1 1 1 16 GLU QG A 110 . HG# 1 1
374 1 2 2 1 26 HIS H B 120 . HN 1 1
375 1 1 1 1 16 GLU QG A 110 . HG# 1 1
375 1 2 2 1 27 ALA H B 121 . HN 1 1
376 1 1 1 1 16 GLU QG A 110 . HG# 1 1
376 1 2 2 1 27 ALA MB B 121 . HB# 1 1
377 1 1 1 1 16 GLU HG2 A 110 . HG2 1 1
377 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
378 1 1 1 1 16 GLU HG2 A 110 . HG2 1 1
378 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
379 1 1 1 1 16 GLU HG2 A 110 . HG2 1 1
379 1 2 2 1 24 PHE QD B 118 . HD# 1 1
380 1 1 1 1 16 GLU HG2 A 110 . HG2 1 1
380 1 2 2 1 26 HIS H B 120 . HN 1 1
381 1 1 1 1 16 GLU HG3 A 110 . HG1 1 1
381 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
382 1 1 1 1 16 GLU HG3 A 110 . HG1 1 1
382 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
383 1 1 1 1 16 GLU HG3 A 110 . HG1 1 1
383 1 2 2 1 24 PHE QD B 118 . HD# 1 1
384 1 1 1 1 16 GLU HG3 A 110 . HG1 1 1
384 1 2 2 1 26 HIS H B 120 . HN 1 1
385 1 1 1 1 17 LYS H A 111 . HN 1 1
385 1 2 1 1 17 LYS HB2 A 111 . HB2 1 1
386 1 1 1 1 17 LYS H A 111 . HN 1 1
386 1 2 1 1 17 LYS HB3 A 111 . HB1 1 1
387 1 1 1 1 17 LYS H A 111 . HN 1 1
387 1 2 1 1 17 LYS HD2 A 111 . HD2 1 1
388 1 1 1 1 17 LYS H A 111 . HN 1 1
388 1 2 1 1 17 LYS HD3 A 111 . HD1 1 1
389 1 1 1 1 17 LYS H A 111 . HN 1 1
389 1 2 1 1 17 LYS HG2 A 111 . HG2 1 1
390 1 1 1 1 17 LYS H A 111 . HN 1 1
390 1 2 1 1 17 LYS HG3 A 111 . HG1 1 1
391 1 1 1 1 17 LYS H A 111 . HN 1 1
391 1 2 1 1 18 ASP H A 112 . HN 1 1
392 1 1 1 1 17 LYS H A 111 . HN 1 1
392 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
393 1 1 1 1 17 LYS H A 111 . HN 1 1
393 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
394 1 1 1 1 17 LYS H A 111 . HN 1 1
394 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
395 1 1 1 1 17 LYS H A 111 . HN 1 1
395 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
396 1 1 1 1 17 LYS HA A 111 . HA 1 1
396 1 2 1 1 17 LYS HD2 A 111 . HD2 1 1
397 1 1 1 1 17 LYS HA A 111 . HA 1 1
397 1 2 1 1 17 LYS HD3 A 111 . HD1 1 1
398 1 1 1 1 17 LYS HA A 111 . HA 1 1
398 1 2 1 1 17 LYS QE A 111 . HE# 1 1
399 1 1 1 1 17 LYS HA A 111 . HA 1 1
399 1 2 1 1 17 LYS HG2 A 111 . HG2 1 1
400 1 1 1 1 17 LYS HA A 111 . HA 1 1
400 1 2 1 1 17 LYS HG3 A 111 . HG1 1 1
401 1 1 1 1 17 LYS HA A 111 . HA 1 1
401 1 2 1 1 19 SER H A 113 . HN 1 1
402 1 1 1 1 17 LYS HA A 111 . HA 1 1
402 1 2 1 1 20 LEU H A 114 . HN 1 1
403 1 1 1 1 17 LYS HA A 111 . HA 1 1
403 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
404 1 1 1 1 17 LYS HA A 111 . HA 1 1
404 1 2 1 1 20 LEU HB3 A 114 . HB1 1 1
405 1 1 1 1 17 LYS HA A 111 . HA 1 1
405 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
406 1 1 1 1 17 LYS HA A 111 . HA 1 1
406 1 2 1 1 20 LEU MD2 A 114 . HD2# 1 1
407 1 1 1 1 17 LYS HA A 111 . HA 1 1
407 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
408 1 1 1 1 17 LYS HA A 111 . HA 1 1
408 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
409 1 1 1 1 17 LYS HB2 A 111 . HB2 1 1
409 1 2 1 1 18 ASP H A 112 . HN 1 1
410 1 1 1 1 17 LYS HB2 A 111 . HB2 1 1
410 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
411 1 1 1 1 17 LYS HB2 A 111 . HB2 1 1
411 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
412 1 1 1 1 17 LYS HB2 A 111 . HB2 1 1
412 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
413 1 1 1 1 17 LYS HB2 A 111 . HB2 1 1
413 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
414 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
414 1 2 1 1 17 LYS QE A 111 . HE# 1 1
415 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
415 1 2 1 1 18 ASP H A 112 . HN 1 1
416 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
416 1 2 1 1 18 ASP HA A 112 . HA 1 1
417 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
417 1 2 1 1 18 ASP QB A 112 . HB# 1 1
418 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
418 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
419 1 1 1 1 17 LYS HB3 A 111 . HB1 1 1
419 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
420 1 1 1 1 17 LYS HD2 A 111 . HD2 1 1
420 1 2 1 1 18 ASP H A 112 . HN 1 1
421 1 1 1 1 17 LYS HD2 A 111 . HD2 1 1
421 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
422 1 1 1 1 17 LYS HD2 A 111 . HD2 1 1
422 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
423 1 1 1 1 17 LYS HD3 A 111 . HD1 1 1
423 1 2 1 1 18 ASP H A 112 . HN 1 1
424 1 1 1 1 17 LYS HD3 A 111 . HD1 1 1
424 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
425 1 1 1 1 17 LYS HD3 A 111 . HD1 1 1
425 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
426 1 1 1 1 17 LYS QE A 111 . HE# 1 1
426 1 2 1 1 17 LYS HG2 A 111 . HG2 1 1
427 1 1 1 1 17 LYS QE A 111 . HE# 1 1
427 1 2 1 1 32 THR HA A 126 . HA 1 1
428 1 1 1 1 17 LYS QE A 111 . HE# 1 1
428 1 2 1 1 32 THR MG A 126 . HG2# 1 1
429 1 1 1 1 17 LYS QE A 111 . HE# 1 1
429 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
430 1 1 1 1 17 LYS QE A 111 . HE# 1 1
430 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
431 1 1 1 1 17 LYS HG2 A 111 . HG2 1 1
431 1 2 1 1 18 ASP H A 112 . HN 1 1
432 1 1 1 1 17 LYS HG2 A 111 . HG2 1 1
432 1 2 1 1 18 ASP HA A 112 . HA 1 1
433 1 1 1 1 17 LYS HG2 A 111 . HG2 1 1
433 1 2 1 1 18 ASP QB A 112 . HB# 1 1
434 1 1 1 1 17 LYS HG2 A 111 . HG2 1 1
434 1 2 1 1 19 SER H A 113 . HN 1 1
435 1 1 1 1 17 LYS HG2 A 111 . HG2 1 1
435 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
436 1 1 1 1 17 LYS HG3 A 111 . HG1 1 1
436 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
437 1 1 1 1 18 ASP H A 112 . HN 1 1
437 1 2 1 1 18 ASP QB A 112 . HB# 1 1
438 1 1 1 1 18 ASP H A 112 . HN 1 1
438 1 2 1 1 19 SER H A 113 . HN 1 1
439 1 1 1 1 18 ASP H A 112 . HN 1 1
439 1 2 1 1 19 SER HA A 113 . HA 1 1
440 1 1 1 1 18 ASP H A 112 . HN 1 1
440 1 2 1 1 19 SER HB2 A 113 . HB2 1 1
441 1 1 1 1 18 ASP H A 112 . HN 1 1
441 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
442 1 1 1 1 18 ASP H A 112 . HN 1 1
442 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
443 1 1 1 1 18 ASP H A 112 . HN 1 1
443 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
444 1 1 1 1 18 ASP HA A 112 . HA 1 1
444 1 2 1 1 18 ASP QB A 112 . HB# 1 1
445 1 1 1 1 18 ASP HA A 112 . HA 1 1
445 1 2 1 1 20 LEU H A 114 . HN 1 1
446 1 1 1 1 18 ASP QB A 112 . HB# 1 1
446 1 2 1 1 19 SER H A 113 . HN 1 1
447 1 1 1 1 18 ASP QB A 112 . HB# 1 1
447 1 2 1 1 19 SER HA A 113 . HA 1 1
448 1 1 1 1 18 ASP QB A 112 . HB# 1 1
448 1 2 1 1 19 SER HB2 A 113 . HB2 1 1
449 1 1 1 1 18 ASP QB A 112 . HB# 1 1
449 1 2 1 1 20 LEU H A 114 . HN 1 1
450 1 1 1 1 19 SER H A 113 . HN 1 1
450 1 2 1 1 19 SER HB2 A 113 . HB2 1 1
451 1 1 1 1 19 SER H A 113 . HN 1 1
451 1 2 1 1 20 LEU H A 114 . HN 1 1
452 1 1 1 1 19 SER H A 113 . HN 1 1
452 1 2 1 1 20 LEU HA A 114 . HA 1 1
453 1 1 1 1 19 SER H A 113 . HN 1 1
453 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
454 1 1 1 1 19 SER H A 113 . HN 1 1
454 1 2 1 1 20 LEU HB3 A 114 . HB1 1 1
455 1 1 1 1 19 SER H A 113 . HN 1 1
455 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
456 1 1 1 1 19 SER HA A 113 . HA 1 1
456 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
457 1 1 1 1 19 SER HB2 A 113 . HB2 1 1
457 1 2 1 1 20 LEU H A 114 . HN 1 1
458 1 1 1 1 19 SER HB2 A 113 . HB2 1 1
458 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
459 1 1 1 1 19 SER HB2 A 113 . HB2 1 1
459 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
460 1 1 1 1 19 SER HB2 A 113 . HB2 1 1
460 1 2 2 1 24 PHE QE B 118 . HE# 1 1
461 1 1 1 1 19 SER HB2 A 113 . HB2 1 1
461 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
462 1 1 1 1 19 SER HB3 A 113 . HB1 1 1
462 1 2 1 1 20 LEU H A 114 . HN 1 1
463 1 1 1 1 19 SER HB3 A 113 . HB1 1 1
463 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
464 1 1 1 1 19 SER HB3 A 113 . HB1 1 1
464 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
465 1 1 1 1 19 SER HB3 A 113 . HB1 1 1
465 1 2 2 1 24 PHE QE B 118 . HE# 1 1
466 1 1 1 1 19 SER HB3 A 113 . HB1 1 1
466 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
467 1 1 1 1 20 LEU H A 114 . HN 1 1
467 1 2 1 1 20 LEU HB2 A 114 . HB2 1 1
468 1 1 1 1 20 LEU H A 114 . HN 1 1
468 1 2 1 1 20 LEU HB3 A 114 . HB1 1 1
469 1 1 1 1 20 LEU H A 114 . HN 1 1
469 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
470 1 1 1 1 20 LEU H A 114 . HN 1 1
470 1 2 1 1 20 LEU MD2 A 114 . HD2# 1 1
471 1 1 1 1 20 LEU H A 114 . HN 1 1
471 1 2 1 1 20 LEU HG A 114 . HG 1 1
472 1 1 1 1 20 LEU H A 114 . HN 1 1
472 1 2 1 1 28 MET ME A 122 . HE# 1 1
473 1 1 1 1 20 LEU H A 114 . HN 1 1
473 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
474 1 1 1 1 20 LEU H A 114 . HN 1 1
474 1 2 2 1 24 PHE QE B 118 . HE# 1 1
475 1 1 1 1 20 LEU H A 114 . HN 1 1
475 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
476 1 1 1 1 20 LEU HA A 114 . HA 1 1
476 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
477 1 1 1 1 20 LEU HA A 114 . HA 1 1
477 1 2 1 1 20 LEU MD2 A 114 . HD2# 1 1
478 1 1 1 1 20 LEU HA A 114 . HA 1 1
478 1 2 1 1 20 LEU HG A 114 . HG 1 1
479 1 1 1 1 20 LEU HA A 114 . HA 1 1
479 1 2 1 1 21 ASP H A 115 . HN 1 1
480 1 1 1 1 20 LEU HA A 114 . HA 1 1
480 1 2 1 1 21 ASP HB2 A 115 . HB2 1 1
481 1 1 1 1 20 LEU HA A 114 . HA 1 1
481 1 2 1 1 21 ASP HB3 A 115 . HB1 1 1
482 1 1 1 1 20 LEU HA A 114 . HA 1 1
482 1 2 2 1 24 PHE QD B 118 . HD# 1 1
483 1 1 1 1 20 LEU HA A 114 . HA 1 1
483 1 2 2 1 24 PHE QE B 118 . HE# 1 1
484 1 1 1 1 20 LEU HA A 114 . HA 1 1
484 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
485 1 1 1 1 20 LEU HB2 A 114 . HB2 1 1
485 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
486 1 1 1 1 20 LEU HB2 A 114 . HB2 1 1
486 1 2 1 1 20 LEU MD2 A 114 . HD2# 1 1
487 1 1 1 1 20 LEU HB2 A 114 . HB2 1 1
487 1 2 1 1 21 ASP H A 115 . HN 1 1
488 1 1 1 1 20 LEU HB2 A 114 . HB2 1 1
488 1 2 2 1 24 PHE QE B 118 . HE# 1 1
489 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
489 1 2 1 1 20 LEU MD1 A 114 . HD1# 1 1
490 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
490 1 2 1 1 20 LEU MD2 A 114 . HD2# 1 1
491 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
491 1 2 1 1 21 ASP H A 115 . HN 1 1
492 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
492 1 2 1 1 28 MET ME A 122 . HE# 1 1
493 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
493 1 2 1 1 28 MET HG3 A 122 . HG1 1 1
494 1 1 1 1 20 LEU HB3 A 114 . HB1 1 1
494 1 2 2 1 24 PHE QE B 118 . HE# 1 1
495 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
495 1 2 1 1 21 ASP H A 115 . HN 1 1
496 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
496 1 2 1 1 21 ASP HB2 A 115 . HB2 1 1
497 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
497 1 2 1 1 21 ASP HB3 A 115 . HB1 1 1
498 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
498 1 2 1 1 27 ALA HA A 121 . HA 1 1
499 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
499 1 2 1 1 28 MET HA A 122 . HA 1 1
500 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
500 1 2 1 1 28 MET ME A 122 . HE# 1 1
501 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
501 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
502 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
502 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
503 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
503 1 2 2 1 20 LEU HG B 114 . HG 1 1
504 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
504 1 2 2 1 21 ASP H B 115 . HN 1 1
505 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
505 1 2 2 1 21 ASP HB2 B 115 . HB2 1 1
506 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
506 1 2 2 1 21 ASP HB3 B 115 . HB1 1 1
507 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
507 1 2 2 1 24 PHE H B 118 . HN 1 1
508 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
508 1 2 2 1 24 PHE HA B 118 . HA 1 1
509 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
509 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
510 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
510 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
511 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
511 1 2 2 1 24 PHE QD B 118 . HD# 1 1
512 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
512 1 2 2 1 24 PHE QE B 118 . HE# 1 1
513 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
513 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
514 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
514 1 2 2 1 27 ALA H B 121 . HN 1 1
515 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
515 1 2 2 1 27 ALA HA B 121 . HA 1 1
516 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
516 1 2 2 1 27 ALA MB B 121 . HB# 1 1
517 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
517 1 2 2 1 28 MET H B 122 . HN 1 1
518 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
518 1 2 2 1 28 MET HA B 122 . HA 1 1
519 1 1 1 1 20 LEU MD1 A 114 . HD1# 1 1
519 1 2 2 1 28 MET QB B 122 . HB# 1 1
520 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
520 1 2 1 1 21 ASP H A 115 . HN 1 1
521 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
521 1 2 1 1 24 PHE H A 118 . HN 1 1
522 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
522 1 2 1 1 24 PHE HA A 118 . HA 1 1
523 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
523 1 2 1 1 24 PHE HB2 A 118 . HB2 1 1
524 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
524 1 2 1 1 24 PHE HB3 A 118 . HB1 1 1
525 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
525 1 2 1 1 24 PHE QD A 118 . HD# 1 1
526 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
526 1 2 1 1 27 ALA H A 121 . HN 1 1
527 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
527 1 2 1 1 27 ALA MB A 121 . HB# 1 1
528 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
528 1 2 1 1 28 MET H A 122 . HN 1 1
529 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
529 1 2 1 1 28 MET HA A 122 . HA 1 1
530 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
530 1 2 1 1 28 MET QB A 122 . HB# 1 1
531 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
531 1 2 1 1 28 MET ME A 122 . HE# 1 1
532 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
532 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
533 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
533 1 2 1 1 28 MET HG3 A 122 . HG1 1 1
534 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
534 1 2 1 1 29 GLN H A 123 . HN 1 1
535 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
535 1 2 1 1 31 LEU HB2 A 125 . HB2 1 1
536 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
536 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
537 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
537 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
538 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
538 1 2 2 1 24 PHE QE B 118 . HE# 1 1
539 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
539 1 2 2 1 27 ALA MB B 121 . HB# 1 1
540 1 1 1 1 20 LEU MD2 A 114 . HD2# 1 1
540 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
541 1 1 1 1 20 LEU HG A 114 . HG 1 1
541 1 2 1 1 21 ASP H A 115 . HN 1 1
542 1 1 1 1 20 LEU HG A 114 . HG 1 1
542 1 2 1 1 21 ASP QB A 115 . HB# 1 1
543 1 1 1 1 20 LEU HG A 114 . HG 1 1
543 1 2 1 1 24 PHE H A 118 . HN 1 1
544 1 1 1 1 20 LEU HG A 114 . HG 1 1
544 1 2 1 1 24 PHE HB2 A 118 . HB2 1 1
545 1 1 1 1 20 LEU HG A 114 . HG 1 1
545 1 2 1 1 24 PHE HB3 A 118 . HB1 1 1
546 1 1 1 1 20 LEU HG A 114 . HG 1 1
546 1 2 1 1 24 PHE QD A 118 . HD# 1 1
547 1 1 1 1 20 LEU HG A 114 . HG 1 1
547 1 2 1 1 28 MET HA A 122 . HA 1 1
548 1 1 1 1 20 LEU HG A 114 . HG 1 1
548 1 2 1 1 28 MET QB A 122 . HB# 1 1
549 1 1 1 1 20 LEU HG A 114 . HG 1 1
549 1 2 1 1 28 MET ME A 122 . HE# 1 1
550 1 1 1 1 20 LEU HG A 114 . HG 1 1
550 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
551 1 1 1 1 21 ASP H A 115 . HN 1 1
551 1 2 1 1 21 ASP HB2 A 115 . HB2 1 1
552 1 1 1 1 21 ASP H A 115 . HN 1 1
552 1 2 1 1 21 ASP HB3 A 115 . HB1 1 1
553 1 1 1 1 21 ASP H A 115 . HN 1 1
553 1 2 1 1 22 PRO HD2 A 116 . HD2 1 1
554 1 1 1 1 21 ASP H A 115 . HN 1 1
554 1 2 1 1 22 PRO QD A 116 . HD# 1 1
555 1 1 1 1 21 ASP H A 115 . HN 1 1
555 1 2 1 1 22 PRO HD3 A 116 . HD1 1 1
556 1 1 1 1 21 ASP H A 115 . HN 1 1
556 1 2 1 1 24 PHE QD A 118 . HD# 1 1
557 1 1 1 1 21 ASP H A 115 . HN 1 1
557 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
558 1 1 1 1 21 ASP H A 115 . HN 1 1
558 1 2 2 1 24 PHE HZ B 118 . HZ 1 1
559 1 1 1 1 21 ASP HA A 115 . HA 1 1
559 1 2 1 1 22 PRO QB A 116 . HB# 1 1
560 1 1 1 1 21 ASP HA A 115 . HA 1 1
560 1 2 1 1 22 PRO HD2 A 116 . HD2 1 1
561 1 1 1 1 21 ASP HA A 115 . HA 1 1
561 1 2 1 1 22 PRO HD3 A 116 . HD1 1 1
562 1 1 1 1 21 ASP HA A 115 . HA 1 1
562 1 2 1 1 22 PRO QG A 116 . HG# 1 1
563 1 1 1 1 21 ASP QB A 115 . HB# 1 1
563 1 2 1 1 22 PRO QD A 116 . HD# 1 1
564 1 1 1 1 21 ASP QB A 115 . HB# 1 1
564 1 2 1 1 22 PRO QG A 116 . HG# 1 1
565 1 1 1 1 21 ASP QB A 115 . HB# 1 1
565 1 2 1 1 23 SER H A 117 . HN 1 1
566 1 1 1 1 21 ASP QB A 115 . HB# 1 1
566 1 2 1 1 23 SER QB A 117 . HB# 1 1
567 1 1 1 1 21 ASP QB A 115 . HB# 1 1
567 1 2 1 1 24 PHE QD A 118 . HD# 1 1
568 1 1 1 1 21 ASP QB A 115 . HB# 1 1
568 1 2 1 1 24 PHE QE A 118 . HE# 1 1
569 1 1 1 1 21 ASP HB2 A 115 . HB2 1 1
569 1 2 1 1 23 SER H A 117 . HN 1 1
570 1 1 1 1 21 ASP HB2 A 115 . HB2 1 1
570 1 2 1 1 24 PHE QD A 118 . HD# 1 1
571 1 1 1 1 21 ASP HB2 A 115 . HB2 1 1
571 1 2 1 1 24 PHE QE A 118 . HE# 1 1
572 1 1 1 1 21 ASP HB2 A 115 . HB2 1 1
572 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
573 1 1 1 1 21 ASP HB3 A 115 . HB1 1 1
573 1 2 1 1 23 SER H A 117 . HN 1 1
574 1 1 1 1 21 ASP HB3 A 115 . HB1 1 1
574 1 2 1 1 24 PHE QD A 118 . HD# 1 1
575 1 1 1 1 21 ASP HB3 A 115 . HB1 1 1
575 1 2 1 1 24 PHE QE A 118 . HE# 1 1
576 1 1 1 1 21 ASP HB3 A 115 . HB1 1 1
576 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
577 1 1 1 1 22 PRO HA A 116 . HA 1 1
577 1 2 1 1 24 PHE H A 118 . HN 1 1
578 1 1 1 1 22 PRO QD A 116 . HD# 1 1
578 1 2 1 1 23 SER H A 117 . HN 1 1
579 1 1 1 1 22 PRO HD2 A 116 . HD2 1 1
579 1 2 1 1 23 SER H A 117 . HN 1 1
580 1 1 1 1 22 PRO HD3 A 116 . HD1 1 1
580 1 2 1 1 23 SER H A 117 . HN 1 1
581 1 1 1 1 22 PRO QG A 116 . HG# 1 1
581 1 2 1 1 23 SER H A 117 . HN 1 1
582 1 1 1 1 22 PRO QG A 116 . HG# 1 1
582 1 2 1 1 23 SER HA A 117 . HA 1 1
583 1 1 1 1 22 PRO QG A 116 . HG# 1 1
583 1 2 1 1 23 SER HB2 A 117 . HB2 1 1
584 1 1 1 1 22 PRO QG A 116 . HG# 1 1
584 1 2 1 1 23 SER HB3 A 117 . HB1 1 1
585 1 1 1 1 22 PRO QG A 116 . HG# 1 1
585 1 2 1 1 24 PHE H A 118 . HN 1 1
586 1 1 1 1 23 SER H A 117 . HN 1 1
586 1 2 1 1 23 SER HB2 A 117 . HB2 1 1
587 1 1 1 1 23 SER H A 117 . HN 1 1
587 1 2 1 1 23 SER QB A 117 . HB# 1 1
588 1 1 1 1 23 SER H A 117 . HN 1 1
588 1 2 1 1 23 SER HB3 A 117 . HB1 1 1
589 1 1 1 1 23 SER H A 117 . HN 1 1
589 1 2 1 1 24 PHE H A 118 . HN 1 1
590 1 1 1 1 23 SER H A 117 . HN 1 1
590 1 2 1 1 24 PHE HB2 A 118 . HB2 1 1
591 1 1 1 1 23 SER H A 117 . HN 1 1
591 1 2 1 1 24 PHE QD A 118 . HD# 1 1
592 1 1 1 1 23 SER HA A 117 . HA 1 1
592 1 2 1 1 25 THR H A 119 . HN 1 1
593 1 1 1 1 23 SER QB A 117 . HB# 1 1
593 1 2 1 1 24 PHE H A 118 . HN 1 1
594 1 1 1 1 23 SER QB A 117 . HB# 1 1
594 1 2 1 1 24 PHE QD A 118 . HD# 1 1
595 1 1 1 1 23 SER HB2 A 117 . HB2 1 1
595 1 2 1 1 24 PHE H A 118 . HN 1 1
596 1 1 1 1 23 SER HB3 A 117 . HB1 1 1
596 1 2 1 1 24 PHE H A 118 . HN 1 1
597 1 1 1 1 24 PHE H A 118 . HN 1 1
597 1 2 1 1 24 PHE HB2 A 118 . HB2 1 1
598 1 1 1 1 24 PHE H A 118 . HN 1 1
598 1 2 1 1 24 PHE HB3 A 118 . HB1 1 1
599 1 1 1 1 24 PHE H A 118 . HN 1 1
599 1 2 1 1 24 PHE QD A 118 . HD# 1 1
600 1 1 1 1 24 PHE H A 118 . HN 1 1
600 1 2 1 1 24 PHE QE A 118 . HE# 1 1
601 1 1 1 1 24 PHE H A 118 . HN 1 1
601 1 2 1 1 25 THR H A 119 . HN 1 1
602 1 1 1 1 24 PHE H A 118 . HN 1 1
602 1 2 1 1 27 ALA MB A 121 . HB# 1 1
603 1 1 1 1 24 PHE H A 118 . HN 1 1
603 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
604 1 1 1 1 24 PHE HA A 118 . HA 1 1
604 1 2 1 1 24 PHE QD A 118 . HD# 1 1
605 1 1 1 1 24 PHE HA A 118 . HA 1 1
605 1 2 1 1 25 THR H A 119 . HN 1 1
606 1 1 1 1 24 PHE HA A 118 . HA 1 1
606 1 2 1 1 25 THR MG A 119 . HG2# 1 1
607 1 1 1 1 24 PHE HA A 118 . HA 1 1
607 1 2 1 1 26 HIS H A 120 . HN 1 1
608 1 1 1 1 24 PHE HA A 118 . HA 1 1
608 1 2 1 1 27 ALA H A 121 . HN 1 1
609 1 1 1 1 24 PHE HA A 118 . HA 1 1
609 1 2 1 1 27 ALA MB A 121 . HB# 1 1
610 1 1 1 1 24 PHE HA A 118 . HA 1 1
610 1 2 2 1 16 GLU QG B 110 . HG# 1 1
611 1 1 1 1 24 PHE HA A 118 . HA 1 1
611 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
612 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
612 1 2 1 1 25 THR H A 119 . HN 1 1
613 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
613 1 2 1 1 25 THR HA A 119 . HA 1 1
614 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
614 1 2 1 1 27 ALA H A 121 . HN 1 1
615 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
615 1 2 1 1 27 ALA MB A 121 . HB# 1 1
616 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
616 1 2 1 1 28 MET H A 122 . HN 1 1
617 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
617 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
618 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
618 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
619 1 1 1 1 24 PHE HB2 A 118 . HB2 1 1
619 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
620 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
620 1 2 1 1 25 THR H A 119 . HN 1 1
621 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
621 1 2 1 1 27 ALA H A 121 . HN 1 1
622 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
622 1 2 1 1 27 ALA HA A 121 . HA 1 1
623 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
623 1 2 1 1 27 ALA MB A 121 . HB# 1 1
624 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
624 1 2 1 1 28 MET H A 122 . HN 1 1
625 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
625 1 2 1 1 28 MET QB A 122 . HB# 1 1
626 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
626 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
627 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
627 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
628 1 1 1 1 24 PHE HB3 A 118 . HB1 1 1
628 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
629 1 1 1 1 24 PHE QD A 118 . HD# 1 1
629 1 2 1 1 27 ALA MB A 121 . HB# 1 1
630 1 1 1 1 24 PHE QD A 118 . HD# 1 1
630 1 2 2 1 16 GLU HA B 110 . HA 1 1
631 1 1 1 1 24 PHE QD A 118 . HD# 1 1
631 1 2 2 1 16 GLU HB2 B 110 . HB2 1 1
632 1 1 1 1 24 PHE QD A 118 . HD# 1 1
632 1 2 2 1 16 GLU QB B 110 . HB# 1 1
633 1 1 1 1 24 PHE QD A 118 . HD# 1 1
633 1 2 2 1 16 GLU HB3 B 110 . HB1 1 1
634 1 1 1 1 24 PHE QD A 118 . HD# 1 1
634 1 2 2 1 16 GLU HG2 B 110 . HG2 1 1
635 1 1 1 1 24 PHE QD A 118 . HD# 1 1
635 1 2 2 1 16 GLU QG B 110 . HG# 1 1
636 1 1 1 1 24 PHE QD A 118 . HD# 1 1
636 1 2 2 1 16 GLU HG3 B 110 . HG1 1 1
637 1 1 1 1 24 PHE QD A 118 . HD# 1 1
637 1 2 2 1 20 LEU HA B 114 . HA 1 1
638 1 1 1 1 24 PHE QD A 118 . HD# 1 1
638 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
639 1 1 1 1 24 PHE QD A 118 . HD# 1 1
639 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
640 1 1 1 1 24 PHE QD A 118 . HD# 1 1
640 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
641 1 1 1 1 24 PHE QE A 118 . HE# 1 1
641 1 2 1 1 27 ALA MB A 121 . HB# 1 1
642 1 1 1 1 24 PHE QE A 118 . HE# 1 1
642 1 2 2 1 16 GLU HB2 B 110 . HB2 1 1
643 1 1 1 1 24 PHE QE A 118 . HE# 1 1
643 1 2 2 1 16 GLU HB3 B 110 . HB1 1 1
644 1 1 1 1 24 PHE QE A 118 . HE# 1 1
644 1 2 2 1 16 GLU QG B 110 . HG# 1 1
645 1 1 1 1 24 PHE QE A 118 . HE# 1 1
645 1 2 2 1 19 SER HB2 B 113 . HB2 1 1
646 1 1 1 1 24 PHE QE A 118 . HE# 1 1
646 1 2 2 1 19 SER HB3 B 113 . HB1 1 1
647 1 1 1 1 24 PHE QE A 118 . HE# 1 1
647 1 2 2 1 20 LEU H B 114 . HN 1 1
648 1 1 1 1 24 PHE QE A 118 . HE# 1 1
648 1 2 2 1 20 LEU HA B 114 . HA 1 1
649 1 1 1 1 24 PHE QE A 118 . HE# 1 1
649 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
650 1 1 1 1 24 PHE QE A 118 . HE# 1 1
650 1 2 2 1 20 LEU HB3 B 114 . HB1 1 1
651 1 1 1 1 24 PHE QE A 118 . HE# 1 1
651 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
652 1 1 1 1 24 PHE QE A 118 . HE# 1 1
652 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
653 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
653 1 2 2 1 19 SER HB2 B 113 . HB2 1 1
654 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
654 1 2 2 1 19 SER HB3 B 113 . HB1 1 1
655 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
655 1 2 2 1 20 LEU H B 114 . HN 1 1
656 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
656 1 2 2 1 20 LEU HA B 114 . HA 1 1
657 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
657 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
658 1 1 1 1 24 PHE HZ A 118 . HZ 1 1
658 1 2 2 1 21 ASP H B 115 . HN 1 1
659 1 1 1 1 25 THR H A 119 . HN 1 1
659 1 2 1 1 25 THR HB A 119 . HB 1 1
660 1 1 1 1 25 THR H A 119 . HN 1 1
660 1 2 1 1 25 THR MG A 119 . HG2# 1 1
661 1 1 1 1 25 THR H A 119 . HN 1 1
661 1 2 1 1 26 HIS H A 120 . HN 1 1
662 1 1 1 1 25 THR H A 119 . HN 1 1
662 1 2 1 1 27 ALA H A 121 . HN 1 1
663 1 1 1 1 25 THR H A 119 . HN 1 1
663 1 2 1 1 27 ALA MB A 121 . HB# 1 1
664 1 1 1 1 25 THR H A 119 . HN 1 1
664 1 2 1 1 28 MET H A 122 . HN 1 1
665 1 1 1 1 25 THR H A 119 . HN 1 1
665 1 2 2 1 16 GLU QG B 110 . HG# 1 1
666 1 1 1 1 25 THR HA A 119 . HA 1 1
666 1 2 1 1 25 THR MG A 119 . HG2# 1 1
667 1 1 1 1 25 THR HA A 119 . HA 1 1
667 1 2 1 1 26 HIS HA A 120 . HA 1 1
668 1 1 1 1 25 THR HA A 119 . HA 1 1
668 1 2 1 1 28 MET H A 122 . HN 1 1
669 1 1 1 1 25 THR HA A 119 . HA 1 1
669 1 2 1 1 28 MET QB A 122 . HB# 1 1
670 1 1 1 1 25 THR HA A 119 . HA 1 1
670 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
671 1 1 1 1 25 THR HA A 119 . HA 1 1
671 1 2 1 1 28 MET HG3 A 122 . HG1 1 1
672 1 1 1 1 25 THR HA A 119 . HA 1 1
672 1 2 1 1 29 GLN H A 123 . HN 1 1
673 1 1 1 1 25 THR HA A 119 . HA 1 1
673 1 2 1 1 29 GLN QB A 123 . HB# 1 1
674 1 1 1 1 25 THR HB A 119 . HB 1 1
674 1 2 1 1 26 HIS H A 120 . HN 1 1
675 1 1 1 1 25 THR HB A 119 . HB 1 1
675 1 2 1 1 26 HIS HA A 120 . HA 1 1
676 1 1 1 1 25 THR HB A 119 . HB 1 1
676 1 2 1 1 26 HIS HB2 A 120 . HB2 1 1
677 1 1 1 1 25 THR HB A 119 . HB 1 1
677 1 2 1 1 27 ALA H A 121 . HN 1 1
678 1 1 1 1 25 THR HB A 119 . HB 1 1
678 1 2 1 1 28 MET H A 122 . HN 1 1
679 1 1 1 1 25 THR HB A 119 . HB 1 1
679 1 2 1 1 28 MET QB A 122 . HB# 1 1
680 1 1 1 1 25 THR HB A 119 . HB 1 1
680 1 2 1 1 29 GLN QB A 123 . HB# 1 1
681 1 1 1 1 25 THR MG A 119 . HG2# 1 1
681 1 2 1 1 26 HIS H A 120 . HN 1 1
682 1 1 1 1 25 THR MG A 119 . HG2# 1 1
682 1 2 1 1 26 HIS HB2 A 120 . HB2 1 1
683 1 1 1 1 25 THR MG A 119 . HG2# 1 1
683 1 2 1 1 26 HIS HE1 A 120 . HE1 1 1
684 1 1 1 1 25 THR MG A 119 . HG2# 1 1
684 1 2 1 1 27 ALA H A 121 . HN 1 1
685 1 1 1 1 25 THR MG A 119 . HG2# 1 1
685 1 2 1 1 29 GLN H A 123 . HN 1 1
686 1 1 1 1 25 THR MG A 119 . HG2# 1 1
686 1 2 1 1 29 GLN HA A 123 . HA 1 1
687 1 1 1 1 26 HIS H A 120 . HN 1 1
687 1 2 1 1 26 HIS HB2 A 120 . HB2 1 1
688 1 1 1 1 26 HIS H A 120 . HN 1 1
688 1 2 1 1 26 HIS HB3 A 120 . HB1 1 1
689 1 1 1 1 26 HIS H A 120 . HN 1 1
689 1 2 1 1 26 HIS HD2 A 120 . HD2 1 1
690 1 1 1 1 26 HIS H A 120 . HN 1 1
690 1 2 1 1 27 ALA H A 121 . HN 1 1
691 1 1 1 1 26 HIS H A 120 . HN 1 1
691 1 2 1 1 27 ALA HA A 121 . HA 1 1
692 1 1 1 1 26 HIS H A 120 . HN 1 1
692 1 2 1 1 27 ALA MB A 121 . HB# 1 1
693 1 1 1 1 26 HIS H A 120 . HN 1 1
693 1 2 1 1 28 MET H A 122 . HN 1 1
694 1 1 1 1 26 HIS H A 120 . HN 1 1
694 1 2 1 1 29 GLN H A 123 . HN 1 1
695 1 1 1 1 26 HIS H A 120 . HN 1 1
695 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
696 1 1 1 1 26 HIS H A 120 . HN 1 1
696 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
697 1 1 1 1 26 HIS H A 120 . HN 1 1
697 1 2 2 1 16 GLU HG2 B 110 . HG2 1 1
698 1 1 1 1 26 HIS H A 120 . HN 1 1
698 1 2 2 1 16 GLU QG B 110 . HG# 1 1
699 1 1 1 1 26 HIS H A 120 . HN 1 1
699 1 2 2 1 16 GLU HG3 B 110 . HG1 1 1
700 1 1 1 1 26 HIS HA A 120 . HA 1 1
700 1 2 1 1 28 MET H A 122 . HN 1 1
701 1 1 1 1 26 HIS HA A 120 . HA 1 1
701 1 2 1 1 29 GLN H A 123 . HN 1 1
702 1 1 1 1 26 HIS HA A 120 . HA 1 1
702 1 2 1 1 29 GLN HA A 123 . HA 1 1
703 1 1 1 1 26 HIS HA A 120 . HA 1 1
703 1 2 1 1 29 GLN QB A 123 . HB# 1 1
704 1 1 1 1 26 HIS HA A 120 . HA 1 1
704 1 2 1 1 29 GLN HG2 A 123 . HG2 1 1
705 1 1 1 1 26 HIS HA A 120 . HA 1 1
705 1 2 1 1 29 GLN HG3 A 123 . HG1 1 1
706 1 1 1 1 26 HIS HA A 120 . HA 1 1
706 1 2 1 1 30 LEU H A 124 . HN 1 1
707 1 1 1 1 26 HIS HA A 120 . HA 1 1
707 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
708 1 1 1 1 26 HIS HA A 120 . HA 1 1
708 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
709 1 1 1 1 26 HIS HA A 120 . HA 1 1
709 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
710 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
710 1 2 1 1 26 HIS HD2 A 120 . HD2 1 1
711 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
711 1 2 1 1 27 ALA H A 121 . HN 1 1
712 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
712 1 2 1 1 27 ALA HA A 121 . HA 1 1
713 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
713 1 2 1 1 28 MET H A 122 . HN 1 1
714 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
714 1 2 1 1 29 GLN H A 123 . HN 1 1
715 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
715 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
716 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
716 1 2 2 1 13 LEU HA B 107 . HA 1 1
717 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
717 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
718 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
718 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
719 1 1 1 1 26 HIS HB2 A 120 . HB2 1 1
719 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
720 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
720 1 2 1 1 26 HIS HD2 A 120 . HD2 1 1
721 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
721 1 2 1 1 27 ALA H A 121 . HN 1 1
722 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
722 1 2 1 1 27 ALA HA A 121 . HA 1 1
723 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
723 1 2 1 1 28 MET H A 122 . HN 1 1
724 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
724 1 2 1 1 29 GLN H A 123 . HN 1 1
725 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
725 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
726 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
726 1 2 2 1 9 TYR QE B 103 . HE# 1 1
727 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
727 1 2 2 1 13 LEU HA B 107 . HA 1 1
728 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
728 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
729 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
729 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
730 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
730 1 2 2 1 13 LEU HG B 107 . HG 1 1
731 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
731 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
732 1 1 1 1 26 HIS HB3 A 120 . HB1 1 1
732 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
733 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
733 1 2 1 1 27 ALA H A 121 . HN 1 1
734 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
734 1 2 2 1 12 GLU H B 106 . HN 1 1
735 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
735 1 2 2 1 12 GLU HA B 106 . HA 1 1
736 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
736 1 2 2 1 12 GLU HB2 B 106 . HB2 1 1
737 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
737 1 2 2 1 12 GLU HB3 B 106 . HB1 1 1
738 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
738 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
739 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
739 1 2 2 1 12 GLU HG3 B 106 . HG1 1 1
740 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
740 1 2 2 1 13 LEU HA B 107 . HA 1 1
741 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
741 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
742 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
742 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
743 1 1 1 1 26 HIS HD2 A 120 . HD2 1 1
743 1 2 2 1 13 LEU HG B 107 . HG 1 1
744 1 1 1 1 26 HIS HE1 A 120 . HE1 1 1
744 1 2 2 1 9 TYR QD B 103 . HD# 1 1
745 1 1 1 1 26 HIS HE1 A 120 . HE1 1 1
745 1 2 2 1 9 TYR QE B 103 . HE# 1 1
746 1 1 1 1 26 HIS HE1 A 120 . HE1 1 1
746 1 2 2 1 12 GLU HB2 B 106 . HB2 1 1
747 1 1 1 1 27 ALA H A 121 . HN 1 1
747 1 2 1 1 27 ALA MB A 121 . HB# 1 1
748 1 1 1 1 27 ALA H A 121 . HN 1 1
748 1 2 1 1 28 MET H A 122 . HN 1 1
749 1 1 1 1 27 ALA H A 121 . HN 1 1
749 1 2 1 1 28 MET QB A 122 . HB# 1 1
750 1 1 1 1 27 ALA H A 121 . HN 1 1
750 1 2 1 1 29 GLN H A 123 . HN 1 1
751 1 1 1 1 27 ALA H A 121 . HN 1 1
751 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
752 1 1 1 1 27 ALA H A 121 . HN 1 1
752 1 2 1 1 30 LEU HG A 124 . HG 1 1
753 1 1 1 1 27 ALA H A 121 . HN 1 1
753 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
754 1 1 1 1 27 ALA H A 121 . HN 1 1
754 1 2 2 1 16 GLU QB B 110 . HB# 1 1
755 1 1 1 1 27 ALA H A 121 . HN 1 1
755 1 2 2 1 16 GLU QG B 110 . HG# 1 1
756 1 1 1 1 27 ALA H A 121 . HN 1 1
756 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
757 1 1 1 1 27 ALA H A 121 . HN 1 1
757 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
758 1 1 1 1 27 ALA H A 121 . HN 1 1
758 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
759 1 1 1 1 27 ALA HA A 121 . HA 1 1
759 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
760 1 1 1 1 27 ALA HA A 121 . HA 1 1
760 1 2 1 1 29 GLN H A 123 . HN 1 1
761 1 1 1 1 27 ALA HA A 121 . HA 1 1
761 1 2 1 1 30 LEU H A 124 . HN 1 1
762 1 1 1 1 27 ALA HA A 121 . HA 1 1
762 1 2 1 1 30 LEU HB2 A 124 . HB2 1 1
763 1 1 1 1 27 ALA HA A 121 . HA 1 1
763 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
764 1 1 1 1 27 ALA HA A 121 . HA 1 1
764 1 2 1 1 31 LEU H A 125 . HN 1 1
765 1 1 1 1 27 ALA HA A 121 . HA 1 1
765 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
766 1 1 1 1 27 ALA HA A 121 . HA 1 1
766 1 2 2 1 27 ALA MB B 121 . HB# 1 1
767 1 1 1 1 27 ALA HA A 121 . HA 1 1
767 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
768 1 1 1 1 27 ALA HA A 121 . HA 1 1
768 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
769 1 1 1 1 27 ALA HA A 121 . HA 1 1
769 1 2 2 1 31 LEU HG B 125 . HG 1 1
770 1 1 1 1 27 ALA MB A 121 . HB# 1 1
770 1 2 1 1 28 MET H A 122 . HN 1 1
771 1 1 1 1 27 ALA MB A 121 . HB# 1 1
771 1 2 1 1 28 MET HA A 122 . HA 1 1
772 1 1 1 1 27 ALA MB A 121 . HB# 1 1
772 1 2 1 1 28 MET QB A 122 . HB# 1 1
773 1 1 1 1 27 ALA MB A 121 . HB# 1 1
773 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
774 1 1 1 1 27 ALA MB A 121 . HB# 1 1
774 1 2 1 1 30 LEU H A 124 . HN 1 1
775 1 1 1 1 27 ALA MB A 121 . HB# 1 1
775 1 2 1 1 31 LEU H A 125 . HN 1 1
776 1 1 1 1 27 ALA MB A 121 . HB# 1 1
776 1 2 2 1 16 GLU HB2 B 110 . HB2 1 1
777 1 1 1 1 27 ALA MB A 121 . HB# 1 1
777 1 2 2 1 16 GLU QB B 110 . HB# 1 1
778 1 1 1 1 27 ALA MB A 121 . HB# 1 1
778 1 2 2 1 16 GLU HB3 B 110 . HB1 1 1
779 1 1 1 1 27 ALA MB A 121 . HB# 1 1
779 1 2 2 1 16 GLU QG B 110 . HG# 1 1
780 1 1 1 1 27 ALA MB A 121 . HB# 1 1
780 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
781 1 1 1 1 27 ALA MB A 121 . HB# 1 1
781 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
782 1 1 1 1 27 ALA MB A 121 . HB# 1 1
782 1 2 2 1 27 ALA HA B 121 . HA 1 1
783 1 1 1 1 27 ALA MB A 121 . HB# 1 1
783 1 2 2 1 31 LEU HB2 B 125 . HB2 1 1
784 1 1 1 1 27 ALA MB A 121 . HB# 1 1
784 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
785 1 1 1 1 27 ALA MB A 121 . HB# 1 1
785 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
786 1 1 1 1 27 ALA MB A 121 . HB# 1 1
786 1 2 2 1 31 LEU HG B 125 . HG 1 1
787 1 1 1 1 28 MET H A 122 . HN 1 1
787 1 2 1 1 28 MET QB A 122 . HB# 1 1
788 1 1 1 1 28 MET H A 122 . HN 1 1
788 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
789 1 1 1 1 28 MET H A 122 . HN 1 1
789 1 2 1 1 28 MET HG3 A 122 . HG1 1 1
790 1 1 1 1 28 MET H A 122 . HN 1 1
790 1 2 1 1 29 GLN H A 123 . HN 1 1
791 1 1 1 1 28 MET H A 122 . HN 1 1
791 1 2 1 1 29 GLN QB A 123 . HB# 1 1
792 1 1 1 1 28 MET H A 122 . HN 1 1
792 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
793 1 1 1 1 28 MET H A 122 . HN 1 1
793 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
794 1 1 1 1 28 MET H A 122 . HN 1 1
794 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
795 1 1 1 1 28 MET HA A 122 . HA 1 1
795 1 2 1 1 28 MET ME A 122 . HE# 1 1
796 1 1 1 1 28 MET HA A 122 . HA 1 1
796 1 2 1 1 28 MET HG2 A 122 . HG2 1 1
797 1 1 1 1 28 MET HA A 122 . HA 1 1
797 1 2 1 1 28 MET HG3 A 122 . HG1 1 1
798 1 1 1 1 28 MET HA A 122 . HA 1 1
798 1 2 1 1 31 LEU H A 125 . HN 1 1
799 1 1 1 1 28 MET HA A 122 . HA 1 1
799 1 2 1 1 31 LEU HB2 A 125 . HB2 1 1
800 1 1 1 1 28 MET HA A 122 . HA 1 1
800 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
801 1 1 1 1 28 MET HA A 122 . HA 1 1
801 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
802 1 1 1 1 28 MET HA A 122 . HA 1 1
802 1 2 1 1 31 LEU HG A 125 . HG 1 1
803 1 1 1 1 28 MET HA A 122 . HA 1 1
803 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
804 1 1 1 1 28 MET QB A 122 . HB# 1 1
804 1 2 1 1 29 GLN H A 123 . HN 1 1
805 1 1 1 1 28 MET QB A 122 . HB# 1 1
805 1 2 1 1 29 GLN QB A 123 . HB# 1 1
806 1 1 1 1 28 MET QB A 122 . HB# 1 1
806 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
807 1 1 1 1 28 MET QB A 122 . HB# 1 1
807 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
808 1 1 1 1 28 MET HG2 A 122 . HG2 1 1
808 1 2 1 1 29 GLN H A 123 . HN 1 1
809 1 1 1 1 28 MET HG2 A 122 . HG2 1 1
809 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
810 1 1 1 1 29 GLN H A 123 . HN 1 1
810 1 2 1 1 29 GLN QB A 123 . HB# 1 1
811 1 1 1 1 29 GLN H A 123 . HN 1 1
811 1 2 1 1 29 GLN HG2 A 123 . HG2 1 1
812 1 1 1 1 29 GLN H A 123 . HN 1 1
812 1 2 1 1 29 GLN HG3 A 123 . HG1 1 1
813 1 1 1 1 29 GLN H A 123 . HN 1 1
813 1 2 1 1 30 LEU H A 124 . HN 1 1
814 1 1 1 1 29 GLN H A 123 . HN 1 1
814 1 2 1 1 30 LEU HB2 A 124 . HB2 1 1
815 1 1 1 1 29 GLN HA A 123 . HA 1 1
815 1 2 1 1 29 GLN HG2 A 123 . HG2 1 1
816 1 1 1 1 29 GLN HA A 123 . HA 1 1
816 1 2 1 1 29 GLN HG3 A 123 . HG1 1 1
817 1 1 1 1 29 GLN HA A 123 . HA 1 1
817 1 2 1 1 32 THR H A 126 . HN 1 1
818 1 1 1 1 29 GLN HA A 123 . HA 1 1
818 1 2 1 1 32 THR HB A 126 . HB 1 1
819 1 1 1 1 29 GLN HA A 123 . HA 1 1
819 1 2 1 1 32 THR MG A 126 . HG2# 1 1
820 1 1 1 1 29 GLN QB A 123 . HB# 1 1
820 1 2 1 1 29 GLN HE21 A 123 . HE21 1 1
821 1 1 1 1 29 GLN QB A 123 . HB# 1 1
821 1 2 1 1 29 GLN HE22 A 123 . HE22 1 1
822 1 1 1 1 29 GLN QB A 123 . HB# 1 1
822 1 2 1 1 30 LEU H A 124 . HN 1 1
823 1 1 1 1 29 GLN QB A 123 . HB# 1 1
823 1 2 1 1 30 LEU HB2 A 124 . HB2 1 1
824 1 1 1 1 29 GLN QB A 123 . HB# 1 1
824 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
825 1 1 1 1 29 GLN QB A 123 . HB# 1 1
825 1 2 1 1 30 LEU MD2 A 124 . HD2# 1 1
826 1 1 1 1 29 GLN QB A 123 . HB# 1 1
826 1 2 1 1 30 LEU HG A 124 . HG 1 1
827 1 1 1 1 29 GLN QB A 123 . HB# 1 1
827 1 2 1 1 31 LEU H A 125 . HN 1 1
828 1 1 1 1 29 GLN QB A 123 . HB# 1 1
828 1 2 1 1 32 THR H A 126 . HN 1 1
829 1 1 1 1 29 GLN QB A 123 . HB# 1 1
829 1 2 1 1 32 THR HB A 126 . HB 1 1
830 1 1 1 1 29 GLN QB A 123 . HB# 1 1
830 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
831 1 1 1 1 29 GLN HG2 A 123 . HG2 1 1
831 1 2 1 1 30 LEU H A 124 . HN 1 1
832 1 1 1 1 29 GLN HG2 A 123 . HG2 1 1
832 1 2 1 1 30 LEU HG A 124 . HG 1 1
833 1 1 1 1 29 GLN HG3 A 123 . HG1 1 1
833 1 2 1 1 30 LEU H A 124 . HN 1 1
834 1 1 1 1 29 GLN HG3 A 123 . HG1 1 1
834 1 2 1 1 30 LEU HG A 124 . HG 1 1
835 1 1 1 1 29 GLN HG3 A 123 . HG1 1 1
835 1 2 1 1 33 ALA H A 127 . HN 1 1
836 1 1 1 1 30 LEU H A 124 . HN 1 1
836 1 2 1 1 30 LEU HB2 A 124 . HB2 1 1
837 1 1 1 1 30 LEU H A 124 . HN 1 1
837 1 2 1 1 30 LEU HB3 A 124 . HB1 1 1
838 1 1 1 1 30 LEU H A 124 . HN 1 1
838 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
839 1 1 1 1 30 LEU H A 124 . HN 1 1
839 1 2 1 1 30 LEU MD2 A 124 . HD2# 1 1
840 1 1 1 1 30 LEU H A 124 . HN 1 1
840 1 2 1 1 30 LEU HG A 124 . HG 1 1
841 1 1 1 1 30 LEU H A 124 . HN 1 1
841 1 2 1 1 31 LEU H A 125 . HN 1 1
842 1 1 1 1 30 LEU H A 124 . HN 1 1
842 1 2 1 1 31 LEU HA A 125 . HA 1 1
843 1 1 1 1 30 LEU H A 124 . HN 1 1
843 1 2 1 1 31 LEU HB2 A 125 . HB2 1 1
844 1 1 1 1 30 LEU H A 124 . HN 1 1
844 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
845 1 1 1 1 30 LEU H A 124 . HN 1 1
845 1 2 1 1 31 LEU HG A 125 . HG 1 1
846 1 1 1 1 30 LEU H A 124 . HN 1 1
846 1 2 1 1 32 THR H A 126 . HN 1 1
847 1 1 1 1 30 LEU H A 124 . HN 1 1
847 1 2 1 1 33 ALA MB A 127 . HB# 1 1
848 1 1 1 1 30 LEU H A 124 . HN 1 1
848 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
849 1 1 1 1 30 LEU H A 124 . HN 1 1
849 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
850 1 1 1 1 30 LEU HA A 124 . HA 1 1
850 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
851 1 1 1 1 30 LEU HA A 124 . HA 1 1
851 1 2 1 1 30 LEU MD2 A 124 . HD2# 1 1
852 1 1 1 1 30 LEU HA A 124 . HA 1 1
852 1 2 1 1 30 LEU HG A 124 . HG 1 1
853 1 1 1 1 30 LEU HA A 124 . HA 1 1
853 1 2 1 1 33 ALA H A 127 . HN 1 1
854 1 1 1 1 30 LEU HA A 124 . HA 1 1
854 1 2 1 1 33 ALA MB A 127 . HB# 1 1
855 1 1 1 1 30 LEU HB2 A 124 . HB2 1 1
855 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
856 1 1 1 1 30 LEU HB2 A 124 . HB2 1 1
856 1 2 1 1 30 LEU MD2 A 124 . HD2# 1 1
857 1 1 1 1 30 LEU HB2 A 124 . HB2 1 1
857 1 2 1 1 31 LEU H A 125 . HN 1 1
858 1 1 1 1 30 LEU HB3 A 124 . HB1 1 1
858 1 2 1 1 30 LEU MD1 A 124 . HD1# 1 1
859 1 1 1 1 30 LEU HB3 A 124 . HB1 1 1
859 1 2 1 1 30 LEU MD2 A 124 . HD2# 1 1
860 1 1 1 1 30 LEU HB3 A 124 . HB1 1 1
860 1 2 1 1 31 LEU H A 125 . HN 1 1
861 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
861 1 2 1 1 31 LEU H A 125 . HN 1 1
862 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
862 1 2 2 1 9 TYR QE B 103 . HE# 1 1
863 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
863 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
864 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
864 1 2 2 1 31 LEU H B 125 . HN 1 1
865 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
865 1 2 2 1 31 LEU HA B 125 . HA 1 1
866 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
866 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
867 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
867 1 2 2 1 31 LEU HG B 125 . HG 1 1
868 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
868 1 2 2 1 32 THR H B 126 . HN 1 1
869 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
869 1 2 2 1 33 ALA H B 127 . HN 1 1
870 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
870 1 2 2 1 34 GLU H B 128 . HN 1 1
871 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
871 1 2 2 1 34 GLU HB2 B 128 . HB2 1 1
872 1 1 1 1 30 LEU MD1 A 124 . HD1# 1 1
872 1 2 2 1 35 ILE H B 129 . HN 1 1
873 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
873 1 2 1 1 31 LEU H A 125 . HN 1 1
874 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
874 1 2 1 1 33 ALA H A 127 . HN 1 1
875 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
875 1 2 1 1 34 GLU H A 128 . HN 1 1
876 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
876 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
877 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
877 1 2 2 1 31 LEU HA B 125 . HA 1 1
878 1 1 1 1 30 LEU MD2 A 124 . HD2# 1 1
878 1 2 2 1 34 GLU H B 128 . HN 1 1
879 1 1 1 1 30 LEU HG A 124 . HG 1 1
879 1 2 1 1 31 LEU H A 125 . HN 1 1
880 1 1 1 1 31 LEU H A 125 . HN 1 1
880 1 2 1 1 31 LEU HB2 A 125 . HB2 1 1
881 1 1 1 1 31 LEU H A 125 . HN 1 1
881 1 2 1 1 31 LEU HB3 A 125 . HB1 1 1
882 1 1 1 1 31 LEU H A 125 . HN 1 1
882 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
883 1 1 1 1 31 LEU H A 125 . HN 1 1
883 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
884 1 1 1 1 31 LEU H A 125 . HN 1 1
884 1 2 1 1 31 LEU HG A 125 . HG 1 1
885 1 1 1 1 31 LEU H A 125 . HN 1 1
885 1 2 1 1 32 THR H A 126 . HN 1 1
886 1 1 1 1 31 LEU H A 125 . HN 1 1
886 1 2 1 1 32 THR HA A 126 . HA 1 1
887 1 1 1 1 31 LEU H A 125 . HN 1 1
887 1 2 1 1 33 ALA H A 127 . HN 1 1
888 1 1 1 1 31 LEU H A 125 . HN 1 1
888 1 2 1 1 33 ALA MB A 127 . HB# 1 1
889 1 1 1 1 31 LEU H A 125 . HN 1 1
889 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
890 1 1 1 1 31 LEU HA A 125 . HA 1 1
890 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
891 1 1 1 1 31 LEU HA A 125 . HA 1 1
891 1 2 1 1 31 LEU HG A 125 . HG 1 1
892 1 1 1 1 31 LEU HA A 125 . HA 1 1
892 1 2 1 1 34 GLU H A 128 . HN 1 1
893 1 1 1 1 31 LEU HA A 125 . HA 1 1
893 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
894 1 1 1 1 31 LEU HA A 125 . HA 1 1
894 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
895 1 1 1 1 31 LEU HA A 125 . HA 1 1
895 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
896 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
896 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
897 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
897 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
898 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
898 1 2 1 1 32 THR H A 126 . HN 1 1
899 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
899 1 2 1 1 33 ALA H A 127 . HN 1 1
900 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
900 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
901 1 1 1 1 31 LEU HB2 A 125 . HB2 1 1
901 1 2 2 1 27 ALA MB B 121 . HB# 1 1
902 1 1 1 1 31 LEU HB3 A 125 . HB1 1 1
902 1 2 1 1 31 LEU MD1 A 125 . HD1# 1 1
903 1 1 1 1 31 LEU HB3 A 125 . HB1 1 1
903 1 2 1 1 31 LEU MD2 A 125 . HD2# 1 1
904 1 1 1 1 31 LEU HB3 A 125 . HB1 1 1
904 1 2 1 1 32 THR H A 126 . HN 1 1
905 1 1 1 1 31 LEU HB3 A 125 . HB1 1 1
905 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
906 1 1 1 1 31 LEU HB3 A 125 . HB1 1 1
906 1 2 2 1 27 ALA MB B 121 . HB# 1 1
907 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
907 1 2 1 1 32 THR H A 126 . HN 1 1
908 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
908 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
909 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
909 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
910 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
910 1 2 2 1 24 PHE QD B 118 . HD# 1 1
911 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
911 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
912 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
912 1 2 2 1 27 ALA H B 121 . HN 1 1
913 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
913 1 2 2 1 27 ALA HA B 121 . HA 1 1
914 1 1 1 1 31 LEU MD1 A 125 . HD1# 1 1
914 1 2 2 1 27 ALA MB B 121 . HB# 1 1
915 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
915 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
916 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
916 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
917 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
917 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
918 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
918 1 2 2 1 24 PHE QD B 118 . HD# 1 1
919 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
919 1 2 2 1 26 HIS HA B 120 . HA 1 1
920 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
920 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
921 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
921 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
922 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
922 1 2 2 1 27 ALA H B 121 . HN 1 1
923 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
923 1 2 2 1 27 ALA HA B 121 . HA 1 1
924 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
924 1 2 2 1 30 LEU H B 124 . HN 1 1
925 1 1 1 1 31 LEU MD2 A 125 . HD2# 1 1
925 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
926 1 1 1 1 31 LEU HG A 125 . HG 1 1
926 1 2 1 1 32 THR H A 126 . HN 1 1
927 1 1 1 1 31 LEU HG A 125 . HG 1 1
927 1 2 2 1 27 ALA HA B 121 . HA 1 1
928 1 1 1 1 31 LEU HG A 125 . HG 1 1
928 1 2 2 1 27 ALA MB B 121 . HB# 1 1
929 1 1 1 1 31 LEU HG A 125 . HG 1 1
929 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
930 1 1 1 1 32 THR H A 126 . HN 1 1
930 1 2 1 1 32 THR HB A 126 . HB 1 1
931 1 1 1 1 32 THR H A 126 . HN 1 1
931 1 2 1 1 32 THR MG A 126 . HG2# 1 1
932 1 1 1 1 32 THR H A 126 . HN 1 1
932 1 2 1 1 33 ALA MB A 127 . HB# 1 1
933 1 1 1 1 32 THR H A 126 . HN 1 1
933 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
934 1 1 1 1 32 THR HA A 126 . HA 1 1
934 1 2 1 1 32 THR MG A 126 . HG2# 1 1
935 1 1 1 1 32 THR HA A 126 . HA 1 1
935 1 2 1 1 35 ILE H A 129 . HN 1 1
936 1 1 1 1 32 THR HA A 126 . HA 1 1
936 1 2 1 1 35 ILE HB A 129 . HB 1 1
937 1 1 1 1 32 THR HA A 126 . HA 1 1
937 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
938 1 1 1 1 32 THR HA A 126 . HA 1 1
938 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
939 1 1 1 1 32 THR HA A 126 . HA 1 1
939 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
940 1 1 1 1 32 THR HA A 126 . HA 1 1
940 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
941 1 1 1 1 32 THR HB A 126 . HB 1 1
941 1 2 1 1 33 ALA H A 127 . HN 1 1
942 1 1 1 1 32 THR HB A 126 . HB 1 1
942 1 2 1 1 33 ALA MB A 127 . HB# 1 1
943 1 1 1 1 32 THR MG A 126 . HG2# 1 1
943 1 2 1 1 33 ALA H A 127 . HN 1 1
944 1 1 1 1 32 THR MG A 126 . HG2# 1 1
944 1 2 1 1 33 ALA HA A 127 . HA 1 1
945 1 1 1 1 32 THR MG A 126 . HG2# 1 1
945 1 2 1 1 33 ALA MB A 127 . HB# 1 1
946 1 1 1 1 32 THR MG A 126 . HG2# 1 1
946 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
947 1 1 1 1 32 THR MG A 126 . HG2# 1 1
947 1 2 1 1 36 GLU H A 130 . HN 1 1
948 1 1 1 1 32 THR MG A 126 . HG2# 1 1
948 1 2 1 1 36 GLU HB3 A 130 . HB1 1 1
949 1 1 1 1 32 THR MG A 126 . HG2# 1 1
949 1 2 1 1 36 GLU HG2 A 130 . HG2 1 1
950 1 1 1 1 32 THR MG A 126 . HG2# 1 1
950 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
951 1 1 1 1 33 ALA H A 127 . HN 1 1
951 1 2 1 1 33 ALA MB A 127 . HB# 1 1
952 1 1 1 1 33 ALA H A 127 . HN 1 1
952 1 2 1 1 34 GLU H A 128 . HN 1 1
953 1 1 1 1 33 ALA H A 127 . HN 1 1
953 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
954 1 1 1 1 33 ALA HA A 127 . HA 1 1
954 1 2 1 1 36 GLU H A 130 . HN 1 1
955 1 1 1 1 33 ALA HA A 127 . HA 1 1
955 1 2 1 1 36 GLU HB2 A 130 . HB2 1 1
956 1 1 1 1 33 ALA HA A 127 . HA 1 1
956 1 2 1 1 36 GLU HB3 A 130 . HB1 1 1
957 1 1 1 1 33 ALA HA A 127 . HA 1 1
957 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
958 1 1 1 1 33 ALA HA A 127 . HA 1 1
958 1 2 1 1 37 LYS H A 131 . HN 1 1
959 1 1 1 1 33 ALA MB A 127 . HB# 1 1
959 1 2 1 1 34 GLU H A 128 . HN 1 1
960 1 1 1 1 33 ALA MB A 127 . HB# 1 1
960 1 2 1 1 36 GLU H A 130 . HN 1 1
961 1 1 1 1 34 GLU H A 128 . HN 1 1
961 1 2 1 1 34 GLU HB2 A 128 . HB2 1 1
962 1 1 1 1 34 GLU H A 128 . HN 1 1
962 1 2 1 1 34 GLU HB3 A 128 . HB1 1 1
963 1 1 1 1 34 GLU H A 128 . HN 1 1
963 1 2 1 1 34 GLU HG2 A 128 . HG2 1 1
964 1 1 1 1 34 GLU H A 128 . HN 1 1
964 1 2 1 1 34 GLU HG3 A 128 . HG1 1 1
965 1 1 1 1 34 GLU H A 128 . HN 1 1
965 1 2 1 1 35 ILE H A 129 . HN 1 1
966 1 1 1 1 34 GLU H A 128 . HN 1 1
966 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
967 1 1 1 1 34 GLU H A 128 . HN 1 1
967 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
968 1 1 1 1 34 GLU HA A 128 . HA 1 1
968 1 2 1 1 37 LYS H A 131 . HN 1 1
969 1 1 1 1 34 GLU HA A 128 . HA 1 1
969 1 2 1 1 37 LYS QB A 131 . HB# 1 1
970 1 1 1 1 34 GLU HA A 128 . HA 1 1
970 1 2 1 1 37 LYS QD A 131 . HD# 1 1
971 1 1 1 1 34 GLU HA A 128 . HA 1 1
971 1 2 1 1 37 LYS QG A 131 . HG# 1 1
972 1 1 1 1 34 GLU HA A 128 . HA 1 1
972 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
973 1 1 1 1 34 GLU QB A 128 . HB# 1 1
973 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
974 1 1 1 1 34 GLU HB2 A 128 . HB2 1 1
974 1 2 1 1 35 ILE H A 129 . HN 1 1
975 1 1 1 1 34 GLU HB2 A 128 . HB2 1 1
975 1 2 1 1 35 ILE HA A 129 . HA 1 1
976 1 1 1 1 34 GLU HB3 A 128 . HB1 1 1
976 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
977 1 1 1 1 34 GLU HG2 A 128 . HG2 1 1
977 1 2 1 1 35 ILE H A 129 . HN 1 1
978 1 1 1 1 34 GLU HG2 A 128 . HG2 1 1
978 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
979 1 1 1 1 34 GLU HG2 A 128 . HG2 1 1
979 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
980 1 1 1 1 34 GLU HG3 A 128 . HG1 1 1
980 1 2 1 1 38 ILE H A 132 . HN 1 1
981 1 1 1 1 34 GLU HG3 A 128 . HG1 1 1
981 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
982 1 1 1 1 35 ILE H A 129 . HN 1 1
982 1 2 1 1 35 ILE HB A 129 . HB 1 1
983 1 1 1 1 35 ILE H A 129 . HN 1 1
983 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
984 1 1 1 1 35 ILE H A 129 . HN 1 1
984 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
985 1 1 1 1 35 ILE H A 129 . HN 1 1
985 1 2 1 1 35 ILE HG13 A 129 . HG11 1 1
986 1 1 1 1 35 ILE H A 129 . HN 1 1
986 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
987 1 1 1 1 35 ILE H A 129 . HN 1 1
987 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
988 1 1 1 1 35 ILE H A 129 . HN 1 1
988 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
989 1 1 1 1 35 ILE HA A 129 . HA 1 1
989 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
990 1 1 1 1 35 ILE HA A 129 . HA 1 1
990 1 2 1 1 35 ILE HG12 A 129 . HG12 1 1
991 1 1 1 1 35 ILE HA A 129 . HA 1 1
991 1 2 1 1 35 ILE MG A 129 . HG2# 1 1
992 1 1 1 1 35 ILE HA A 129 . HA 1 1
992 1 2 1 1 36 GLU HA A 130 . HA 1 1
993 1 1 1 1 35 ILE HA A 129 . HA 1 1
993 1 2 1 1 38 ILE H A 132 . HN 1 1
994 1 1 1 1 35 ILE HA A 129 . HA 1 1
994 1 2 1 1 38 ILE HB A 132 . HB 1 1
995 1 1 1 1 35 ILE HA A 129 . HA 1 1
995 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
996 1 1 1 1 35 ILE HA A 129 . HA 1 1
996 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
997 1 1 1 1 35 ILE HA A 129 . HA 1 1
997 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
998 1 1 1 1 35 ILE HA A 129 . HA 1 1
998 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
999 1 1 1 1 35 ILE HA A 129 . HA 1 1
999 1 2 1 1 39 GLN H A 133 . HN 1 1
1000 1 1 1 1 35 ILE HA A 129 . HA 1 1
1000 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1001 1 1 1 1 35 ILE HB A 129 . HB 1 1
1001 1 2 1 1 35 ILE MD A 129 . HD1# 1 1
1002 1 1 1 1 35 ILE HB A 129 . HB 1 1
1002 1 2 1 1 36 GLU H A 130 . HN 1 1
1003 1 1 1 1 35 ILE HB A 129 . HB 1 1
1003 1 2 1 1 36 GLU HA A 130 . HA 1 1
1004 1 1 1 1 35 ILE HB A 129 . HB 1 1
1004 1 2 1 1 37 LYS H A 131 . HN 1 1
1005 1 1 1 1 35 ILE MD A 129 . HD1# 1 1
1005 1 2 1 1 39 GLN QE A 133 . HE2# 1 1
1006 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1006 1 2 1 1 36 GLU H A 130 . HN 1 1
1007 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1007 1 2 1 1 36 GLU HA A 130 . HA 1 1
1008 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1008 1 2 1 1 36 GLU HG2 A 130 . HG2 1 1
1009 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1009 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
1010 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1010 1 2 1 1 39 GLN H A 133 . HN 1 1
1011 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1011 1 2 1 1 39 GLN HB2 A 133 . HB2 1 1
1012 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1012 1 2 1 1 39 GLN HB3 A 133 . HB1 1 1
1013 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1013 1 2 1 1 39 GLN HE21 A 133 . HE21 1 1
1014 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1014 1 2 1 1 39 GLN HE22 A 133 . HE22 1 1
1015 1 1 1 1 35 ILE MG A 129 . HG2# 1 1
1015 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1016 1 1 1 1 36 GLU H A 130 . HN 1 1
1016 1 2 1 1 36 GLU HB2 A 130 . HB2 1 1
1017 1 1 1 1 36 GLU H A 130 . HN 1 1
1017 1 2 1 1 36 GLU HB3 A 130 . HB1 1 1
1018 1 1 1 1 36 GLU H A 130 . HN 1 1
1018 1 2 1 1 36 GLU HG2 A 130 . HG2 1 1
1019 1 1 1 1 36 GLU H A 130 . HN 1 1
1019 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
1020 1 1 1 1 36 GLU H A 130 . HN 1 1
1020 1 2 1 1 37 LYS H A 131 . HN 1 1
1021 1 1 1 1 36 GLU H A 130 . HN 1 1
1021 1 2 1 1 39 GLN H A 133 . HN 1 1
1022 1 1 1 1 36 GLU HA A 130 . HA 1 1
1022 1 2 1 1 36 GLU HG2 A 130 . HG2 1 1
1023 1 1 1 1 36 GLU HA A 130 . HA 1 1
1023 1 2 1 1 36 GLU HG3 A 130 . HG1 1 1
1024 1 1 1 1 36 GLU HA A 130 . HA 1 1
1024 1 2 1 1 39 GLN H A 133 . HN 1 1
1025 1 1 1 1 36 GLU HA A 130 . HA 1 1
1025 1 2 1 1 40 LYS H A 134 . HN 1 1
1026 1 1 1 1 36 GLU HB2 A 130 . HB2 1 1
1026 1 2 1 1 37 LYS H A 131 . HN 1 1
1027 1 1 1 1 37 LYS H A 131 . HN 1 1
1027 1 2 1 1 37 LYS QB A 131 . HB# 1 1
1028 1 1 1 1 37 LYS H A 131 . HN 1 1
1028 1 2 1 1 37 LYS QD A 131 . HD# 1 1
1029 1 1 1 1 37 LYS H A 131 . HN 1 1
1029 1 2 1 1 37 LYS QG A 131 . HG# 1 1
1030 1 1 1 1 37 LYS H A 131 . HN 1 1
1030 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
1031 1 1 1 1 37 LYS H A 131 . HN 1 1
1031 1 2 1 1 39 GLN H A 133 . HN 1 1
1032 1 1 1 1 37 LYS H A 131 . HN 1 1
1032 1 2 1 1 40 LYS QG A 134 . HG# 1 1
1033 1 1 1 1 37 LYS HA A 131 . HA 1 1
1033 1 2 1 1 37 LYS QD A 131 . HD# 1 1
1034 1 1 1 1 37 LYS HA A 131 . HA 1 1
1034 1 2 1 1 37 LYS QG A 131 . HG# 1 1
1035 1 1 1 1 37 LYS HA A 131 . HA 1 1
1035 1 2 1 1 40 LYS H A 134 . HN 1 1
1036 1 1 1 1 37 LYS HA A 131 . HA 1 1
1036 1 2 1 1 40 LYS QB A 134 . HB# 1 1
1037 1 1 1 1 37 LYS HA A 131 . HA 1 1
1037 1 2 1 1 40 LYS QE A 134 . HE# 1 1
1038 1 1 1 1 37 LYS HA A 131 . HA 1 1
1038 1 2 1 1 40 LYS QG A 134 . HG# 1 1
1039 1 1 1 1 37 LYS QB A 131 . HB# 1 1
1039 1 2 1 1 37 LYS QE A 131 . HE# 1 1
1040 1 1 1 1 37 LYS QB A 131 . HB# 1 1
1040 1 2 1 1 38 ILE H A 132 . HN 1 1
1041 1 1 1 1 37 LYS QB A 131 . HB# 1 1
1041 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
1042 1 1 1 1 37 LYS QE A 131 . HE# 1 1
1042 1 2 1 1 37 LYS QG A 131 . HG# 1 1
1043 1 1 1 1 37 LYS QG A 131 . HG# 1 1
1043 1 2 1 1 38 ILE H A 132 . HN 1 1
1044 1 1 1 1 38 ILE H A 132 . HN 1 1
1044 1 2 1 1 38 ILE HB A 132 . HB 1 1
1045 1 1 1 1 38 ILE H A 132 . HN 1 1
1045 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
1046 1 1 1 1 38 ILE H A 132 . HN 1 1
1046 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
1047 1 1 1 1 38 ILE H A 132 . HN 1 1
1047 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
1048 1 1 1 1 38 ILE H A 132 . HN 1 1
1048 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
1049 1 1 1 1 38 ILE H A 132 . HN 1 1
1049 1 2 1 1 39 GLN H A 133 . HN 1 1
1050 1 1 1 1 38 ILE H A 132 . HN 1 1
1050 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1051 1 1 1 1 38 ILE HA A 132 . HA 1 1
1051 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
1052 1 1 1 1 38 ILE HA A 132 . HA 1 1
1052 1 2 1 1 38 ILE HG12 A 132 . HG12 1 1
1053 1 1 1 1 38 ILE HA A 132 . HA 1 1
1053 1 2 1 1 38 ILE HG13 A 132 . HG11 1 1
1054 1 1 1 1 38 ILE HA A 132 . HA 1 1
1054 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
1055 1 1 1 1 38 ILE HB A 132 . HB 1 1
1055 1 2 1 1 38 ILE MD A 132 . HD1# 1 1
1056 1 1 1 1 38 ILE HB A 132 . HB 1 1
1056 1 2 1 1 39 GLN H A 133 . HN 1 1
1057 1 1 1 1 38 ILE HG12 A 132 . HG12 1 1
1057 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
1058 1 1 1 1 38 ILE HG12 A 132 . HG12 1 1
1058 1 2 1 1 39 GLN H A 133 . HN 1 1
1059 1 1 1 1 38 ILE HG13 A 132 . HG11 1 1
1059 1 2 1 1 38 ILE MG A 132 . HG2# 1 1
1060 1 1 1 1 38 ILE HG13 A 132 . HG11 1 1
1060 1 2 1 1 39 GLN H A 133 . HN 1 1
1061 1 1 1 1 38 ILE HG13 A 132 . HG11 1 1
1061 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1062 1 1 1 1 38 ILE MG A 132 . HG2# 1 1
1062 1 2 1 1 39 GLN H A 133 . HN 1 1
1063 1 1 1 1 38 ILE MG A 132 . HG2# 1 1
1063 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1064 1 1 1 1 38 ILE MG A 132 . HG2# 1 1
1064 1 2 1 1 40 LYS H A 134 . HN 1 1
1065 1 1 1 1 39 GLN H A 133 . HN 1 1
1065 1 2 1 1 39 GLN HB2 A 133 . HB2 1 1
1066 1 1 1 1 39 GLN H A 133 . HN 1 1
1066 1 2 1 1 39 GLN HB3 A 133 . HB1 1 1
1067 1 1 1 1 39 GLN H A 133 . HN 1 1
1067 1 2 1 1 39 GLN HG2 A 133 . HG2 1 1
1068 1 1 1 1 39 GLN H A 133 . HN 1 1
1068 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1069 1 1 1 1 39 GLN H A 133 . HN 1 1
1069 1 2 1 1 39 GLN HG3 A 133 . HG1 1 1
1070 1 1 1 1 39 GLN H A 133 . HN 1 1
1070 1 2 1 1 40 LYS H A 134 . HN 1 1
1071 1 1 1 1 39 GLN HA A 133 . HA 1 1
1071 1 2 1 1 39 GLN HG2 A 133 . HG2 1 1
1072 1 1 1 1 39 GLN HA A 133 . HA 1 1
1072 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1073 1 1 1 1 39 GLN HA A 133 . HA 1 1
1073 1 2 1 1 39 GLN HG3 A 133 . HG1 1 1
1074 1 1 1 1 39 GLN HB2 A 133 . HB2 1 1
1074 1 2 1 1 40 LYS H A 134 . HN 1 1
1075 1 1 1 1 39 GLN HB3 A 133 . HB1 1 1
1075 1 2 1 1 39 GLN HE21 A 133 . HE21 1 1
1076 1 1 1 1 39 GLN HB3 A 133 . HB1 1 1
1076 1 2 1 1 39 GLN QE A 133 . HE2# 1 1
1077 1 1 1 1 39 GLN HB3 A 133 . HB1 1 1
1077 1 2 1 1 39 GLN HE22 A 133 . HE22 1 1
1078 1 1 1 1 39 GLN QE A 133 . HE2# 1 1
1078 1 2 1 1 39 GLN QG A 133 . HG# 1 1
1079 1 1 1 1 39 GLN QG A 133 . HG# 1 1
1079 1 2 1 1 40 LYS H A 134 . HN 1 1
1080 1 1 1 1 39 GLN HG2 A 133 . HG2 1 1
1080 1 2 1 1 40 LYS H A 134 . HN 1 1
1081 1 1 1 1 39 GLN HG3 A 133 . HG1 1 1
1081 1 2 1 1 40 LYS H A 134 . HN 1 1
1082 1 1 1 1 40 LYS H A 134 . HN 1 1
1082 1 2 1 1 40 LYS QB A 134 . HB# 1 1
1083 1 1 1 1 40 LYS H A 134 . HN 1 1
1083 1 2 1 1 40 LYS QG A 134 . HG# 1 1
1084 1 1 1 1 40 LYS H A 134 . HN 1 1
1084 1 2 1 1 41 GLY H A 135 . HN 1 1
1085 1 1 1 1 40 LYS HA A 134 . HA 1 1
1085 1 2 1 1 40 LYS QB A 134 . HB# 1 1
1086 1 1 1 1 40 LYS HA A 134 . HA 1 1
1086 1 2 1 1 40 LYS HG2 A 134 . HG2 1 1
1087 1 1 1 1 40 LYS HA A 134 . HA 1 1
1087 1 2 1 1 40 LYS QG A 134 . HG# 1 1
1088 1 1 1 1 40 LYS HA A 134 . HA 1 1
1088 1 2 1 1 40 LYS HG3 A 134 . HG1 1 1
1089 1 1 1 1 40 LYS QB A 134 . HB# 1 1
1089 1 2 1 1 40 LYS QE A 134 . HE# 1 1
1090 1 1 1 1 40 LYS QB A 134 . HB# 1 1
1090 1 2 1 1 41 GLY H A 135 . HN 1 1
1091 1 1 1 1 40 LYS QB A 134 . HB# 1 1
1091 1 2 1 1 41 GLY QA A 135 . HA# 1 1
1092 1 1 1 1 40 LYS QD A 134 . HD# 1 1
1092 1 2 1 1 41 GLY QA A 135 . HA# 1 1
1093 1 1 1 1 40 LYS QE A 134 . HE# 1 1
1093 1 2 1 1 40 LYS QG A 134 . HG# 1 1
1094 1 1 1 1 40 LYS QG A 134 . HG# 1 1
1094 1 2 1 1 41 GLY QA A 135 . HA# 1 1
1095 1 1 2 1 5 PRO HA B 99 . HA 1 1
1095 1 2 2 1 6 GLU H B 100 . HN 1 1
1096 1 1 2 1 5 PRO HA B 99 . HA 1 1
1096 1 2 2 1 6 GLU HA B 100 . HA 1 1
1097 1 1 2 1 5 PRO HA B 99 . HA 1 1
1097 1 2 2 1 7 ASN H B 101 . HN 1 1
1098 1 1 2 1 5 PRO QB B 99 . HB# 1 1
1098 1 2 2 1 6 GLU H B 100 . HN 1 1
1099 1 1 2 1 5 PRO QD B 99 . HD# 1 1
1099 1 2 2 1 8 LYS QD B 102 . HD# 1 1
1100 1 1 2 1 5 PRO HD2 B 99 . HD2 1 1
1100 1 2 2 1 6 GLU H B 100 . HN 1 1
1101 1 1 2 1 5 PRO HD3 B 99 . HD1 1 1
1101 1 2 2 1 6 GLU H B 100 . HN 1 1
1102 1 1 2 1 5 PRO QG B 99 . HG# 1 1
1102 1 2 2 1 7 ASN H B 101 . HN 1 1
1103 1 1 2 1 5 PRO QG B 99 . HG# 1 1
1103 1 2 2 1 7 ASN QB B 101 . HB# 1 1
1104 1 1 2 1 5 PRO QG B 99 . HG# 1 1
1104 1 2 2 1 8 LYS QB B 102 . HB# 1 1
1105 1 1 2 1 5 PRO QG B 99 . HG# 1 1
1105 1 2 2 1 8 LYS QD B 102 . HD# 1 1
1106 1 1 2 1 5 PRO QG B 99 . HG# 1 1
1106 1 2 2 1 8 LYS QE B 102 . HE# 1 1
1107 1 1 2 1 6 GLU H B 100 . HN 1 1
1107 1 2 2 1 6 GLU HB2 B 100 . HB2 1 1
1108 1 1 2 1 6 GLU H B 100 . HN 1 1
1108 1 2 2 1 6 GLU QB B 100 . HB# 1 1
1109 1 1 2 1 6 GLU H B 100 . HN 1 1
1109 1 2 2 1 6 GLU HB3 B 100 . HB1 1 1
1110 1 1 2 1 6 GLU H B 100 . HN 1 1
1110 1 2 2 1 6 GLU QG B 100 . HG# 1 1
1111 1 1 2 1 6 GLU H B 100 . HN 1 1
1111 1 2 2 1 7 ASN H B 101 . HN 1 1
1112 1 1 2 1 6 GLU H B 100 . HN 1 1
1112 1 2 2 1 7 ASN HA B 101 . HA 1 1
1113 1 1 2 1 6 GLU HA B 100 . HA 1 1
1113 1 2 2 1 6 GLU HG2 B 100 . HG2 1 1
1114 1 1 2 1 6 GLU HA B 100 . HA 1 1
1114 1 2 2 1 6 GLU QG B 100 . HG# 1 1
1115 1 1 2 1 6 GLU HA B 100 . HA 1 1
1115 1 2 2 1 6 GLU HG3 B 100 . HG1 1 1
1116 1 1 2 1 6 GLU HA B 100 . HA 1 1
1116 1 2 2 1 7 ASN H B 101 . HN 1 1
1117 1 1 2 1 6 GLU HA B 100 . HA 1 1
1117 1 2 2 1 7 ASN HA B 101 . HA 1 1
1118 1 1 2 1 6 GLU HA B 100 . HA 1 1
1118 1 2 2 1 9 TYR HB3 B 103 . HB1 1 1
1119 1 1 2 1 6 GLU QB B 100 . HB# 1 1
1119 1 2 2 1 7 ASN H B 101 . HN 1 1
1120 1 1 2 1 6 GLU QB B 100 . HB# 1 1
1120 1 2 2 1 7 ASN HA B 101 . HA 1 1
1121 1 1 2 1 6 GLU QB B 100 . HB# 1 1
1121 1 2 2 1 7 ASN QB B 101 . HB# 1 1
1122 1 1 2 1 6 GLU QB B 100 . HB# 1 1
1122 1 2 2 1 9 TYR HB2 B 103 . HB2 1 1
1123 1 1 2 1 6 GLU QG B 100 . HG# 1 1
1123 1 2 2 1 7 ASN H B 101 . HN 1 1
1124 1 1 2 1 7 ASN H B 101 . HN 1 1
1124 1 2 2 1 7 ASN QB B 101 . HB# 1 1
1125 1 1 2 1 7 ASN H B 101 . HN 1 1
1125 1 2 2 1 8 LYS QB B 102 . HB# 1 1
1126 1 1 2 1 7 ASN HA B 101 . HA 1 1
1126 1 2 2 1 9 TYR H B 103 . HN 1 1
1127 1 1 2 1 7 ASN HA B 101 . HA 1 1
1127 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1128 1 1 2 1 7 ASN QB B 101 . HB# 1 1
1128 1 2 2 1 7 ASN HD21 B 101 . HD21 1 1
1129 1 1 2 1 7 ASN QB B 101 . HB# 1 1
1129 1 2 2 1 7 ASN QD B 101 . HD2# 1 1
1130 1 1 2 1 7 ASN QB B 101 . HB# 1 1
1130 1 2 2 1 7 ASN HD22 B 101 . HD22 1 1
1131 1 1 2 1 7 ASN QB B 101 . HB# 1 1
1131 1 2 2 1 8 LYS H B 102 . HN 1 1
1132 1 1 2 1 7 ASN QB B 101 . HB# 1 1
1132 1 2 2 1 8 LYS HA B 102 . HA 1 1
1133 1 1 2 1 7 ASN QD B 101 . HD2# 1 1
1133 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1134 1 1 2 1 7 ASN HD21 B 101 . HD21 1 1
1134 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1135 1 1 2 1 7 ASN HD22 B 101 . HD22 1 1
1135 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1136 1 1 2 1 8 LYS H B 102 . HN 1 1
1136 1 2 2 1 8 LYS QB B 102 . HB# 1 1
1137 1 1 2 1 8 LYS H B 102 . HN 1 1
1137 1 2 2 1 8 LYS QD B 102 . HD# 1 1
1138 1 1 2 1 8 LYS H B 102 . HN 1 1
1138 1 2 2 1 8 LYS QG B 102 . HG# 1 1
1139 1 1 2 1 8 LYS H B 102 . HN 1 1
1139 1 2 2 1 9 TYR H B 103 . HN 1 1
1140 1 1 2 1 8 LYS H B 102 . HN 1 1
1140 1 2 2 1 11 PRO HG2 B 105 . HG2 1 1
1141 1 1 2 1 8 LYS HA B 102 . HA 1 1
1141 1 2 2 1 8 LYS HD2 B 102 . HD2 1 1
1142 1 1 2 1 8 LYS HA B 102 . HA 1 1
1142 1 2 2 1 8 LYS QD B 102 . HD# 1 1
1143 1 1 2 1 8 LYS HA B 102 . HA 1 1
1143 1 2 2 1 8 LYS HD3 B 102 . HD1 1 1
1144 1 1 2 1 8 LYS HA B 102 . HA 1 1
1144 1 2 2 1 8 LYS QE B 102 . HE# 1 1
1145 1 1 2 1 8 LYS HA B 102 . HA 1 1
1145 1 2 2 1 8 LYS QG B 102 . HG# 1 1
1146 1 1 2 1 8 LYS HA B 102 . HA 1 1
1146 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1147 1 1 2 1 8 LYS HA B 102 . HA 1 1
1147 1 2 2 1 11 PRO HG2 B 105 . HG2 1 1
1148 1 1 2 1 8 LYS HA B 102 . HA 1 1
1148 1 2 2 1 11 PRO HG3 B 105 . HG1 1 1
1149 1 1 2 1 8 LYS QB B 102 . HB# 1 1
1149 1 2 2 1 8 LYS QE B 102 . HE# 1 1
1150 1 1 2 1 8 LYS QB B 102 . HB# 1 1
1150 1 2 2 1 9 TYR H B 103 . HN 1 1
1151 1 1 2 1 8 LYS QB B 102 . HB# 1 1
1151 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1152 1 1 2 1 8 LYS QE B 102 . HE# 1 1
1152 1 2 2 1 8 LYS QG B 102 . HG# 1 1
1153 1 1 2 1 9 TYR H B 103 . HN 1 1
1153 1 2 2 1 9 TYR HB2 B 103 . HB2 1 1
1154 1 1 2 1 9 TYR H B 103 . HN 1 1
1154 1 2 2 1 9 TYR HB3 B 103 . HB1 1 1
1155 1 1 2 1 9 TYR H B 103 . HN 1 1
1155 1 2 2 1 9 TYR QD B 103 . HD# 1 1
1156 1 1 2 1 9 TYR H B 103 . HN 1 1
1156 1 2 2 1 10 LEU H B 104 . HN 1 1
1157 1 1 2 1 9 TYR H B 103 . HN 1 1
1157 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1158 1 1 2 1 9 TYR HA B 103 . HA 1 1
1158 1 2 2 1 9 TYR QD B 103 . HD# 1 1
1159 1 1 2 1 9 TYR HA B 103 . HA 1 1
1159 1 2 2 1 9 TYR QE B 103 . HE# 1 1
1160 1 1 2 1 9 TYR HA B 103 . HA 1 1
1160 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1161 1 1 2 1 9 TYR HA B 103 . HA 1 1
1161 1 2 2 1 11 PRO HG2 B 105 . HG2 1 1
1162 1 1 2 1 9 TYR HA B 103 . HA 1 1
1162 1 2 2 1 12 GLU H B 106 . HN 1 1
1163 1 1 2 1 9 TYR HA B 103 . HA 1 1
1163 1 2 2 1 12 GLU HB2 B 106 . HB2 1 1
1164 1 1 2 1 9 TYR HA B 103 . HA 1 1
1164 1 2 2 1 12 GLU HB3 B 106 . HB1 1 1
1165 1 1 2 1 9 TYR HA B 103 . HA 1 1
1165 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
1166 1 1 2 1 9 TYR HA B 103 . HA 1 1
1166 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1167 1 1 2 1 9 TYR HA B 103 . HA 1 1
1167 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1168 1 1 2 1 9 TYR HB2 B 103 . HB2 1 1
1168 1 2 2 1 10 LEU H B 104 . HN 1 1
1169 1 1 2 1 9 TYR HB2 B 103 . HB2 1 1
1169 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1170 1 1 2 1 9 TYR HB2 B 103 . HB2 1 1
1170 1 2 2 1 12 GLU HB2 B 106 . HB2 1 1
1171 1 1 2 1 9 TYR HB2 B 103 . HB2 1 1
1171 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1172 1 1 2 1 9 TYR HB2 B 103 . HB2 1 1
1172 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1173 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1173 1 2 2 1 10 LEU H B 104 . HN 1 1
1174 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1174 1 2 2 1 10 LEU HB2 B 104 . HB2 1 1
1175 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1175 1 2 2 1 10 LEU MD1 B 104 . HD1# 1 1
1176 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1176 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1177 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1177 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1178 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1178 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1179 1 1 2 1 9 TYR HB3 B 103 . HB1 1 1
1179 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1180 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1180 1 2 2 1 10 LEU H B 104 . HN 1 1
1181 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1181 1 2 2 1 10 LEU HB2 B 104 . HB2 1 1
1182 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1182 1 2 2 1 10 LEU MD1 B 104 . HD1# 1 1
1183 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1183 1 2 2 1 12 GLU H B 106 . HN 1 1
1184 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1184 1 2 2 1 12 GLU HG3 B 106 . HG1 1 1
1185 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1185 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1186 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1186 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1187 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1187 1 2 2 1 13 LEU HG B 107 . HG 1 1
1188 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1188 1 2 2 1 34 GLU HG2 B 128 . HG2 1 1
1189 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1189 1 2 2 1 34 GLU HG3 B 128 . HG1 1 1
1190 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1190 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1191 1 1 2 1 9 TYR QD B 103 . HD# 1 1
1191 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1192 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1192 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1193 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1193 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1194 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1194 1 2 2 1 34 GLU HG2 B 128 . HG2 1 1
1195 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1195 1 2 2 1 34 GLU HG3 B 128 . HG1 1 1
1196 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1196 1 2 2 1 38 ILE H B 132 . HN 1 1
1197 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1197 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1198 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1198 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1199 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1199 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1200 1 1 2 1 9 TYR QE B 103 . HE# 1 1
1200 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1201 1 1 2 1 10 LEU H B 104 . HN 1 1
1201 1 2 2 1 10 LEU HB2 B 104 . HB2 1 1
1202 1 1 2 1 10 LEU H B 104 . HN 1 1
1202 1 2 2 1 10 LEU HB3 B 104 . HB1 1 1
1203 1 1 2 1 10 LEU H B 104 . HN 1 1
1203 1 2 2 1 10 LEU MD1 B 104 . HD1# 1 1
1204 1 1 2 1 10 LEU H B 104 . HN 1 1
1204 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1205 1 1 2 1 10 LEU H B 104 . HN 1 1
1205 1 2 2 1 10 LEU HG B 104 . HG 1 1
1206 1 1 2 1 10 LEU H B 104 . HN 1 1
1206 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1207 1 1 2 1 10 LEU H B 104 . HN 1 1
1207 1 2 2 1 11 PRO HG2 B 105 . HG2 1 1
1208 1 1 2 1 10 LEU H B 104 . HN 1 1
1208 1 2 2 1 11 PRO HG3 B 105 . HG1 1 1
1209 1 1 2 1 10 LEU H B 104 . HN 1 1
1209 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1210 1 1 2 1 10 LEU H B 104 . HN 1 1
1210 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1211 1 1 2 1 10 LEU H B 104 . HN 1 1
1211 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1212 1 1 2 1 10 LEU HA B 104 . HA 1 1
1212 1 2 2 1 10 LEU MD1 B 104 . HD1# 1 1
1213 1 1 2 1 10 LEU HA B 104 . HA 1 1
1213 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1214 1 1 2 1 10 LEU HA B 104 . HA 1 1
1214 1 2 2 1 10 LEU HG B 104 . HG 1 1
1215 1 1 2 1 10 LEU HA B 104 . HA 1 1
1215 1 2 2 1 13 LEU HB2 B 107 . HB2 1 1
1216 1 1 2 1 10 LEU HA B 104 . HA 1 1
1216 1 2 2 1 13 LEU HB3 B 107 . HB1 1 1
1217 1 1 2 1 10 LEU HA B 104 . HA 1 1
1217 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1218 1 1 2 1 10 LEU HA B 104 . HA 1 1
1218 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1219 1 1 2 1 10 LEU HA B 104 . HA 1 1
1219 1 2 2 1 13 LEU HG B 107 . HG 1 1
1220 1 1 2 1 10 LEU HA B 104 . HA 1 1
1220 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1221 1 1 2 1 10 LEU HA B 104 . HA 1 1
1221 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1222 1 1 2 1 10 LEU HA B 104 . HA 1 1
1222 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1223 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1223 1 2 2 1 10 LEU MD1 B 104 . HD1# 1 1
1224 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1224 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1225 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1225 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1226 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1226 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1227 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1227 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1228 1 1 2 1 10 LEU HB2 B 104 . HB2 1 1
1228 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1229 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1229 1 2 2 1 10 LEU MD2 B 104 . HD2# 1 1
1230 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1230 1 2 2 1 11 PRO HA B 105 . HA 1 1
1231 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1231 1 2 2 1 11 PRO HB3 B 105 . HB1 1 1
1232 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1232 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1233 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1233 1 2 2 1 12 GLU H B 106 . HN 1 1
1234 1 1 2 1 10 LEU HB3 B 104 . HB1 1 1
1234 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1235 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1235 1 2 2 1 11 PRO HA B 105 . HA 1 1
1236 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1236 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1237 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1237 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1238 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1238 1 2 2 1 14 MET H B 108 . HN 1 1
1239 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1239 1 2 2 1 14 MET HB3 B 108 . HB1 1 1
1240 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1240 1 2 2 1 35 ILE HA B 129 . HA 1 1
1241 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1241 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1242 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1242 1 2 2 1 36 GLU H B 130 . HN 1 1
1243 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1243 1 2 2 1 38 ILE H B 132 . HN 1 1
1244 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1244 1 2 2 1 38 ILE HA B 132 . HA 1 1
1245 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1245 1 2 2 1 38 ILE HB B 132 . HB 1 1
1246 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1246 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1247 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1247 1 2 2 1 39 GLN H B 133 . HN 1 1
1248 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1248 1 2 2 1 39 GLN HE21 B 133 . HE21 1 1
1249 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1249 1 2 2 1 39 GLN QE B 133 . HE2# 1 1
1250 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1250 1 2 2 1 39 GLN HE22 B 133 . HE22 1 1
1251 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1251 1 2 2 1 39 GLN HG2 B 133 . HG2 1 1
1252 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1252 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1253 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1253 1 2 2 1 39 GLN HG3 B 133 . HG1 1 1
1254 1 1 2 1 10 LEU MD1 B 104 . HD1# 1 1
1254 1 2 2 1 40 LYS H B 134 . HN 1 1
1255 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1255 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1256 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1256 1 2 2 1 38 ILE H B 132 . HN 1 1
1257 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1257 1 2 2 1 38 ILE HB B 132 . HB 1 1
1258 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1258 1 2 2 1 39 GLN HA B 133 . HA 1 1
1259 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1259 1 2 2 1 39 GLN HE21 B 133 . HE21 1 1
1260 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1260 1 2 2 1 39 GLN QE B 133 . HE2# 1 1
1261 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1261 1 2 2 1 39 GLN HE22 B 133 . HE22 1 1
1262 1 1 2 1 10 LEU MD2 B 104 . HD2# 1 1
1262 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1263 1 1 2 1 10 LEU HG B 104 . HG 1 1
1263 1 2 2 1 11 PRO QD B 105 . HD# 1 1
1264 1 1 2 1 10 LEU HG B 104 . HG 1 1
1264 1 2 2 1 14 MET HB3 B 108 . HB1 1 1
1265 1 1 2 1 11 PRO HA B 105 . HA 1 1
1265 1 2 2 1 14 MET H B 108 . HN 1 1
1266 1 1 2 1 11 PRO HA B 105 . HA 1 1
1266 1 2 2 1 14 MET HA B 108 . HA 1 1
1267 1 1 2 1 11 PRO HA B 105 . HA 1 1
1267 1 2 2 1 14 MET HB3 B 108 . HB1 1 1
1268 1 1 2 1 11 PRO HA B 105 . HA 1 1
1268 1 2 2 1 15 ALA H B 109 . HN 1 1
1269 1 1 2 1 11 PRO HB2 B 105 . HB2 1 1
1269 1 2 2 1 12 GLU H B 106 . HN 1 1
1270 1 1 2 1 11 PRO HB2 B 105 . HB2 1 1
1270 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
1271 1 1 2 1 11 PRO HB3 B 105 . HB1 1 1
1271 1 2 2 1 12 GLU H B 106 . HN 1 1
1272 1 1 2 1 11 PRO QD B 105 . HD# 1 1
1272 1 2 2 1 12 GLU H B 106 . HN 1 1
1273 1 1 2 1 11 PRO HG2 B 105 . HG2 1 1
1273 1 2 2 1 12 GLU H B 106 . HN 1 1
1274 1 1 2 1 11 PRO HG2 B 105 . HG2 1 1
1274 1 2 2 1 12 GLU HA B 106 . HA 1 1
1275 1 1 2 1 11 PRO HG3 B 105 . HG1 1 1
1275 1 2 2 1 12 GLU H B 106 . HN 1 1
1276 1 1 2 1 11 PRO HG3 B 105 . HG1 1 1
1276 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
1277 1 1 2 1 12 GLU H B 106 . HN 1 1
1277 1 2 2 1 12 GLU HB2 B 106 . HB2 1 1
1278 1 1 2 1 12 GLU H B 106 . HN 1 1
1278 1 2 2 1 12 GLU HB3 B 106 . HB1 1 1
1279 1 1 2 1 12 GLU H B 106 . HN 1 1
1279 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
1280 1 1 2 1 12 GLU H B 106 . HN 1 1
1280 1 2 2 1 12 GLU HG3 B 106 . HG1 1 1
1281 1 1 2 1 12 GLU H B 106 . HN 1 1
1281 1 2 2 1 13 LEU H B 107 . HN 1 1
1282 1 1 2 1 12 GLU H B 106 . HN 1 1
1282 1 2 2 1 13 LEU HA B 107 . HA 1 1
1283 1 1 2 1 12 GLU H B 106 . HN 1 1
1283 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1284 1 1 2 1 12 GLU H B 106 . HN 1 1
1284 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1285 1 1 2 1 12 GLU H B 106 . HN 1 1
1285 1 2 2 1 13 LEU HG B 107 . HG 1 1
1286 1 1 2 1 12 GLU H B 106 . HN 1 1
1286 1 2 2 1 14 MET H B 108 . HN 1 1
1287 1 1 2 1 12 GLU H B 106 . HN 1 1
1287 1 2 2 1 15 ALA MB B 109 . HB# 1 1
1288 1 1 2 1 12 GLU HA B 106 . HA 1 1
1288 1 2 2 1 12 GLU HG2 B 106 . HG2 1 1
1289 1 1 2 1 12 GLU HA B 106 . HA 1 1
1289 1 2 2 1 12 GLU HG3 B 106 . HG1 1 1
1290 1 1 2 1 12 GLU HA B 106 . HA 1 1
1290 1 2 2 1 13 LEU HA B 107 . HA 1 1
1291 1 1 2 1 12 GLU HA B 106 . HA 1 1
1291 1 2 2 1 13 LEU HG B 107 . HG 1 1
1292 1 1 2 1 12 GLU HA B 106 . HA 1 1
1292 1 2 2 1 15 ALA H B 109 . HN 1 1
1293 1 1 2 1 12 GLU HA B 106 . HA 1 1
1293 1 2 2 1 15 ALA MB B 109 . HB# 1 1
1294 1 1 2 1 12 GLU HA B 106 . HA 1 1
1294 1 2 2 1 16 GLU H B 110 . HN 1 1
1295 1 1 2 1 12 GLU HB2 B 106 . HB2 1 1
1295 1 2 2 1 13 LEU H B 107 . HN 1 1
1296 1 1 2 1 12 GLU HB2 B 106 . HB2 1 1
1296 1 2 2 1 13 LEU HG B 107 . HG 1 1
1297 1 1 2 1 12 GLU HB3 B 106 . HB1 1 1
1297 1 2 2 1 13 LEU H B 107 . HN 1 1
1298 1 1 2 1 12 GLU HB3 B 106 . HB1 1 1
1298 1 2 2 1 13 LEU HA B 107 . HA 1 1
1299 1 1 2 1 12 GLU HB3 B 106 . HB1 1 1
1299 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1300 1 1 2 1 12 GLU HG2 B 106 . HG2 1 1
1300 1 2 2 1 13 LEU H B 107 . HN 1 1
1301 1 1 2 1 12 GLU HG3 B 106 . HG1 1 1
1301 1 2 2 1 13 LEU H B 107 . HN 1 1
1302 1 1 2 1 13 LEU H B 107 . HN 1 1
1302 1 2 2 1 13 LEU HB2 B 107 . HB2 1 1
1303 1 1 2 1 13 LEU H B 107 . HN 1 1
1303 1 2 2 1 13 LEU HB3 B 107 . HB1 1 1
1304 1 1 2 1 13 LEU H B 107 . HN 1 1
1304 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1305 1 1 2 1 13 LEU H B 107 . HN 1 1
1305 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1306 1 1 2 1 13 LEU H B 107 . HN 1 1
1306 1 2 2 1 13 LEU HG B 107 . HG 1 1
1307 1 1 2 1 13 LEU H B 107 . HN 1 1
1307 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1308 1 1 2 1 13 LEU H B 107 . HN 1 1
1308 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1309 1 1 2 1 13 LEU HA B 107 . HA 1 1
1309 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1310 1 1 2 1 13 LEU HA B 107 . HA 1 1
1310 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1311 1 1 2 1 13 LEU HA B 107 . HA 1 1
1311 1 2 2 1 13 LEU HG B 107 . HG 1 1
1312 1 1 2 1 13 LEU HA B 107 . HA 1 1
1312 1 2 2 1 15 ALA H B 109 . HN 1 1
1313 1 1 2 1 13 LEU HA B 107 . HA 1 1
1313 1 2 2 1 16 GLU H B 110 . HN 1 1
1314 1 1 2 1 13 LEU HA B 107 . HA 1 1
1314 1 2 2 1 16 GLU HB2 B 110 . HB2 1 1
1315 1 1 2 1 13 LEU HA B 107 . HA 1 1
1315 1 2 2 1 16 GLU QB B 110 . HB# 1 1
1316 1 1 2 1 13 LEU HA B 107 . HA 1 1
1316 1 2 2 1 16 GLU HB3 B 110 . HB1 1 1
1317 1 1 2 1 13 LEU HA B 107 . HA 1 1
1317 1 2 2 1 16 GLU QG B 110 . HG# 1 1
1318 1 1 2 1 13 LEU HA B 107 . HA 1 1
1318 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1319 1 1 2 1 13 LEU HA B 107 . HA 1 1
1319 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1320 1 1 2 1 13 LEU HA B 107 . HA 1 1
1320 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1321 1 1 2 1 13 LEU HB2 B 107 . HB2 1 1
1321 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1322 1 1 2 1 13 LEU HB2 B 107 . HB2 1 1
1322 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1323 1 1 2 1 13 LEU HB2 B 107 . HB2 1 1
1323 1 2 2 1 15 ALA H B 109 . HN 1 1
1324 1 1 2 1 13 LEU HB2 B 107 . HB2 1 1
1324 1 2 2 1 35 ILE HA B 129 . HA 1 1
1325 1 1 2 1 13 LEU HB2 B 107 . HB2 1 1
1325 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1326 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1326 1 2 2 1 13 LEU MD1 B 107 . HD1# 1 1
1327 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1327 1 2 2 1 13 LEU MD2 B 107 . HD2# 1 1
1328 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1328 1 2 2 1 14 MET H B 108 . HN 1 1
1329 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1329 1 2 2 1 15 ALA H B 109 . HN 1 1
1330 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1330 1 2 2 1 16 GLU H B 110 . HN 1 1
1331 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1331 1 2 2 1 17 LYS H B 111 . HN 1 1
1332 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1332 1 2 2 1 35 ILE H B 129 . HN 1 1
1333 1 1 2 1 13 LEU HB3 B 107 . HB1 1 1
1333 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1334 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1334 1 2 2 1 14 MET H B 108 . HN 1 1
1335 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1335 1 2 2 1 31 LEU HA B 125 . HA 1 1
1336 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1336 1 2 2 1 34 GLU H B 128 . HN 1 1
1337 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1337 1 2 2 1 34 GLU HA B 128 . HA 1 1
1338 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1338 1 2 2 1 34 GLU HB2 B 128 . HB2 1 1
1339 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1339 1 2 2 1 34 GLU HB3 B 128 . HB1 1 1
1340 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1340 1 2 2 1 34 GLU HG2 B 128 . HG2 1 1
1341 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1341 1 2 2 1 34 GLU HG3 B 128 . HG1 1 1
1342 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1342 1 2 2 1 35 ILE H B 129 . HN 1 1
1343 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1343 1 2 2 1 35 ILE HA B 129 . HA 1 1
1344 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1344 1 2 2 1 35 ILE HB B 129 . HB 1 1
1345 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1345 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1346 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1346 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1347 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1347 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1348 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1348 1 2 2 1 38 ILE H B 132 . HN 1 1
1349 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1349 1 2 2 1 38 ILE HB B 132 . HB 1 1
1350 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1350 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1351 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1351 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1352 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1352 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1353 1 1 2 1 13 LEU MD1 B 107 . HD1# 1 1
1353 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1354 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1354 1 2 2 1 14 MET H B 108 . HN 1 1
1355 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1355 1 2 2 1 16 GLU H B 110 . HN 1 1
1356 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1356 1 2 2 1 17 LYS H B 111 . HN 1 1
1357 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1357 1 2 2 1 31 LEU H B 125 . HN 1 1
1358 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1358 1 2 2 1 31 LEU HA B 125 . HA 1 1
1359 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1359 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1360 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1360 1 2 2 1 34 GLU H B 128 . HN 1 1
1361 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1361 1 2 2 1 34 GLU HA B 128 . HA 1 1
1362 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1362 1 2 2 1 34 GLU HB2 B 128 . HB2 1 1
1363 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1363 1 2 2 1 34 GLU HB3 B 128 . HB1 1 1
1364 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1364 1 2 2 1 34 GLU HG2 B 128 . HG2 1 1
1365 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1365 1 2 2 1 34 GLU HG3 B 128 . HG1 1 1
1366 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1366 1 2 2 1 35 ILE H B 129 . HN 1 1
1367 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1367 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1368 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1368 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1369 1 1 2 1 13 LEU MD2 B 107 . HD2# 1 1
1369 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1370 1 1 2 1 13 LEU HG B 107 . HG 1 1
1370 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1371 1 1 2 1 14 MET H B 108 . HN 1 1
1371 1 2 2 1 14 MET HB2 B 108 . HB2 1 1
1372 1 1 2 1 14 MET H B 108 . HN 1 1
1372 1 2 2 1 14 MET HB3 B 108 . HB1 1 1
1373 1 1 2 1 14 MET H B 108 . HN 1 1
1373 1 2 2 1 14 MET QG B 108 . HG# 1 1
1374 1 1 2 1 14 MET H B 108 . HN 1 1
1374 1 2 2 1 15 ALA H B 109 . HN 1 1
1375 1 1 2 1 14 MET H B 108 . HN 1 1
1375 1 2 2 1 15 ALA MB B 109 . HB# 1 1
1376 1 1 2 1 14 MET H B 108 . HN 1 1
1376 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1377 1 1 2 1 14 MET H B 108 . HN 1 1
1377 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1378 1 1 2 1 14 MET HA B 108 . HA 1 1
1378 1 2 2 1 14 MET QG B 108 . HG# 1 1
1379 1 1 2 1 14 MET HA B 108 . HA 1 1
1379 1 2 2 1 17 LYS HB3 B 111 . HB1 1 1
1380 1 1 2 1 14 MET HA B 108 . HA 1 1
1380 1 2 2 1 17 LYS HG2 B 111 . HG2 1 1
1381 1 1 2 1 14 MET HA B 108 . HA 1 1
1381 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1382 1 1 2 1 14 MET HA B 108 . HA 1 1
1382 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1383 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1383 1 2 2 1 15 ALA H B 109 . HN 1 1
1384 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1384 1 2 2 1 15 ALA HA B 109 . HA 1 1
1385 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1385 1 2 2 1 17 LYS HD3 B 111 . HD1 1 1
1386 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1386 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1387 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1387 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1388 1 1 2 1 14 MET HB2 B 108 . HB2 1 1
1388 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1389 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1389 1 2 2 1 14 MET ME B 108 . HE# 1 1
1390 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1390 1 2 2 1 15 ALA H B 109 . HN 1 1
1391 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1391 1 2 2 1 17 LYS QE B 111 . HE# 1 1
1392 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1392 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1393 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1393 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1394 1 1 2 1 14 MET HB3 B 108 . HB1 1 1
1394 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1395 1 1 2 1 14 MET QG B 108 . HG# 1 1
1395 1 2 2 1 15 ALA H B 109 . HN 1 1
1396 1 1 2 1 14 MET QG B 108 . HG# 1 1
1396 1 2 2 1 15 ALA HA B 109 . HA 1 1
1397 1 1 2 1 14 MET QG B 108 . HG# 1 1
1397 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1398 1 1 2 1 15 ALA H B 109 . HN 1 1
1398 1 2 2 1 15 ALA MB B 109 . HB# 1 1
1399 1 1 2 1 15 ALA H B 109 . HN 1 1
1399 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1400 1 1 2 1 15 ALA HA B 109 . HA 1 1
1400 1 2 2 1 18 ASP H B 112 . HN 1 1
1401 1 1 2 1 15 ALA HA B 109 . HA 1 1
1401 1 2 2 1 18 ASP QB B 112 . HB# 1 1
1402 1 1 2 1 15 ALA MB B 109 . HB# 1 1
1402 1 2 2 1 16 GLU H B 110 . HN 1 1
1403 1 1 2 1 15 ALA MB B 109 . HB# 1 1
1403 1 2 2 1 16 GLU HA B 110 . HA 1 1
1404 1 1 2 1 15 ALA MB B 109 . HB# 1 1
1404 1 2 2 1 16 GLU QG B 110 . HG# 1 1
1405 1 1 2 1 16 GLU H B 110 . HN 1 1
1405 1 2 2 1 16 GLU HB2 B 110 . HB2 1 1
1406 1 1 2 1 16 GLU H B 110 . HN 1 1
1406 1 2 2 1 16 GLU HB3 B 110 . HB1 1 1
1407 1 1 2 1 16 GLU H B 110 . HN 1 1
1407 1 2 2 1 16 GLU HG2 B 110 . HG2 1 1
1408 1 1 2 1 16 GLU H B 110 . HN 1 1
1408 1 2 2 1 16 GLU QG B 110 . HG# 1 1
1409 1 1 2 1 16 GLU H B 110 . HN 1 1
1409 1 2 2 1 16 GLU HG3 B 110 . HG1 1 1
1410 1 1 2 1 16 GLU H B 110 . HN 1 1
1410 1 2 2 1 17 LYS H B 111 . HN 1 1
1411 1 1 2 1 16 GLU H B 110 . HN 1 1
1411 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1412 1 1 2 1 16 GLU HA B 110 . HA 1 1
1412 1 2 2 1 16 GLU HG2 B 110 . HG2 1 1
1413 1 1 2 1 16 GLU HA B 110 . HA 1 1
1413 1 2 2 1 16 GLU HG3 B 110 . HG1 1 1
1414 1 1 2 1 16 GLU HA B 110 . HA 1 1
1414 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1415 1 1 2 1 16 GLU QB B 110 . HB# 1 1
1415 1 2 2 1 17 LYS H B 111 . HN 1 1
1416 1 1 2 1 16 GLU QB B 110 . HB# 1 1
1416 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1417 1 1 2 1 16 GLU QB B 110 . HB# 1 1
1417 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1418 1 1 2 1 16 GLU QB B 110 . HB# 1 1
1418 1 2 2 1 31 LEU HG B 125 . HG 1 1
1419 1 1 2 1 16 GLU HB2 B 110 . HB2 1 1
1419 1 2 2 1 17 LYS H B 111 . HN 1 1
1420 1 1 2 1 16 GLU HB2 B 110 . HB2 1 1
1420 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1421 1 1 2 1 16 GLU HB3 B 110 . HB1 1 1
1421 1 2 2 1 17 LYS H B 111 . HN 1 1
1422 1 1 2 1 16 GLU HB3 B 110 . HB1 1 1
1422 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1423 1 1 2 1 16 GLU QG B 110 . HG# 1 1
1423 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1424 1 1 2 1 16 GLU QG B 110 . HG# 1 1
1424 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1425 1 1 2 1 16 GLU HG2 B 110 . HG2 1 1
1425 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1426 1 1 2 1 16 GLU HG2 B 110 . HG2 1 1
1426 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1427 1 1 2 1 16 GLU HG3 B 110 . HG1 1 1
1427 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1428 1 1 2 1 16 GLU HG3 B 110 . HG1 1 1
1428 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1429 1 1 2 1 17 LYS H B 111 . HN 1 1
1429 1 2 2 1 17 LYS HB2 B 111 . HB2 1 1
1430 1 1 2 1 17 LYS H B 111 . HN 1 1
1430 1 2 2 1 17 LYS HB3 B 111 . HB1 1 1
1431 1 1 2 1 17 LYS H B 111 . HN 1 1
1431 1 2 2 1 17 LYS HD2 B 111 . HD2 1 1
1432 1 1 2 1 17 LYS H B 111 . HN 1 1
1432 1 2 2 1 17 LYS HD3 B 111 . HD1 1 1
1433 1 1 2 1 17 LYS H B 111 . HN 1 1
1433 1 2 2 1 17 LYS HG2 B 111 . HG2 1 1
1434 1 1 2 1 17 LYS H B 111 . HN 1 1
1434 1 2 2 1 17 LYS HG3 B 111 . HG1 1 1
1435 1 1 2 1 17 LYS H B 111 . HN 1 1
1435 1 2 2 1 18 ASP H B 112 . HN 1 1
1436 1 1 2 1 17 LYS H B 111 . HN 1 1
1436 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1437 1 1 2 1 17 LYS H B 111 . HN 1 1
1437 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1438 1 1 2 1 17 LYS H B 111 . HN 1 1
1438 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1439 1 1 2 1 17 LYS H B 111 . HN 1 1
1439 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1440 1 1 2 1 17 LYS HA B 111 . HA 1 1
1440 1 2 2 1 17 LYS HD2 B 111 . HD2 1 1
1441 1 1 2 1 17 LYS HA B 111 . HA 1 1
1441 1 2 2 1 17 LYS HD3 B 111 . HD1 1 1
1442 1 1 2 1 17 LYS HA B 111 . HA 1 1
1442 1 2 2 1 17 LYS QE B 111 . HE# 1 1
1443 1 1 2 1 17 LYS HA B 111 . HA 1 1
1443 1 2 2 1 17 LYS HG2 B 111 . HG2 1 1
1444 1 1 2 1 17 LYS HA B 111 . HA 1 1
1444 1 2 2 1 17 LYS HG3 B 111 . HG1 1 1
1445 1 1 2 1 17 LYS HA B 111 . HA 1 1
1445 1 2 2 1 19 SER H B 113 . HN 1 1
1446 1 1 2 1 17 LYS HA B 111 . HA 1 1
1446 1 2 2 1 20 LEU H B 114 . HN 1 1
1447 1 1 2 1 17 LYS HA B 111 . HA 1 1
1447 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1448 1 1 2 1 17 LYS HA B 111 . HA 1 1
1448 1 2 2 1 20 LEU HB3 B 114 . HB1 1 1
1449 1 1 2 1 17 LYS HA B 111 . HA 1 1
1449 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1450 1 1 2 1 17 LYS HA B 111 . HA 1 1
1450 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
1451 1 1 2 1 17 LYS HA B 111 . HA 1 1
1451 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1452 1 1 2 1 17 LYS HA B 111 . HA 1 1
1452 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1453 1 1 2 1 17 LYS HB2 B 111 . HB2 1 1
1453 1 2 2 1 18 ASP H B 112 . HN 1 1
1454 1 1 2 1 17 LYS HB2 B 111 . HB2 1 1
1454 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1455 1 1 2 1 17 LYS HB2 B 111 . HB2 1 1
1455 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1456 1 1 2 1 17 LYS HB2 B 111 . HB2 1 1
1456 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1457 1 1 2 1 17 LYS HB2 B 111 . HB2 1 1
1457 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1458 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1458 1 2 2 1 17 LYS QE B 111 . HE# 1 1
1459 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1459 1 2 2 1 18 ASP H B 112 . HN 1 1
1460 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1460 1 2 2 1 18 ASP HA B 112 . HA 1 1
1461 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1461 1 2 2 1 18 ASP QB B 112 . HB# 1 1
1462 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1462 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1463 1 1 2 1 17 LYS HB3 B 111 . HB1 1 1
1463 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1464 1 1 2 1 17 LYS HD2 B 111 . HD2 1 1
1464 1 2 2 1 18 ASP H B 112 . HN 1 1
1465 1 1 2 1 17 LYS HD2 B 111 . HD2 1 1
1465 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1466 1 1 2 1 17 LYS HD2 B 111 . HD2 1 1
1466 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1467 1 1 2 1 17 LYS HD3 B 111 . HD1 1 1
1467 1 2 2 1 18 ASP H B 112 . HN 1 1
1468 1 1 2 1 17 LYS HD3 B 111 . HD1 1 1
1468 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1469 1 1 2 1 17 LYS HD3 B 111 . HD1 1 1
1469 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1470 1 1 2 1 17 LYS QE B 111 . HE# 1 1
1470 1 2 2 1 17 LYS HG2 B 111 . HG2 1 1
1471 1 1 2 1 17 LYS QE B 111 . HE# 1 1
1471 1 2 2 1 32 THR HA B 126 . HA 1 1
1472 1 1 2 1 17 LYS QE B 111 . HE# 1 1
1472 1 2 2 1 32 THR MG B 126 . HG2# 1 1
1473 1 1 2 1 17 LYS QE B 111 . HE# 1 1
1473 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1474 1 1 2 1 17 LYS QE B 111 . HE# 1 1
1474 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1475 1 1 2 1 17 LYS HG2 B 111 . HG2 1 1
1475 1 2 2 1 18 ASP H B 112 . HN 1 1
1476 1 1 2 1 17 LYS HG2 B 111 . HG2 1 1
1476 1 2 2 1 18 ASP HA B 112 . HA 1 1
1477 1 1 2 1 17 LYS HG2 B 111 . HG2 1 1
1477 1 2 2 1 18 ASP QB B 112 . HB# 1 1
1478 1 1 2 1 17 LYS HG2 B 111 . HG2 1 1
1478 1 2 2 1 19 SER H B 113 . HN 1 1
1479 1 1 2 1 17 LYS HG2 B 111 . HG2 1 1
1479 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1480 1 1 2 1 17 LYS HG3 B 111 . HG1 1 1
1480 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1481 1 1 2 1 18 ASP H B 112 . HN 1 1
1481 1 2 2 1 18 ASP QB B 112 . HB# 1 1
1482 1 1 2 1 18 ASP H B 112 . HN 1 1
1482 1 2 2 1 19 SER H B 113 . HN 1 1
1483 1 1 2 1 18 ASP H B 112 . HN 1 1
1483 1 2 2 1 19 SER HA B 113 . HA 1 1
1484 1 1 2 1 18 ASP H B 112 . HN 1 1
1484 1 2 2 1 19 SER HB2 B 113 . HB2 1 1
1485 1 1 2 1 18 ASP H B 112 . HN 1 1
1485 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1486 1 1 2 1 18 ASP H B 112 . HN 1 1
1486 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1487 1 1 2 1 18 ASP H B 112 . HN 1 1
1487 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1488 1 1 2 1 18 ASP HA B 112 . HA 1 1
1488 1 2 2 1 18 ASP QB B 112 . HB# 1 1
1489 1 1 2 1 18 ASP HA B 112 . HA 1 1
1489 1 2 2 1 20 LEU H B 114 . HN 1 1
1490 1 1 2 1 18 ASP QB B 112 . HB# 1 1
1490 1 2 2 1 19 SER H B 113 . HN 1 1
1491 1 1 2 1 18 ASP QB B 112 . HB# 1 1
1491 1 2 2 1 19 SER HA B 113 . HA 1 1
1492 1 1 2 1 18 ASP QB B 112 . HB# 1 1
1492 1 2 2 1 19 SER HB2 B 113 . HB2 1 1
1493 1 1 2 1 18 ASP QB B 112 . HB# 1 1
1493 1 2 2 1 20 LEU H B 114 . HN 1 1
1494 1 1 2 1 19 SER H B 113 . HN 1 1
1494 1 2 2 1 19 SER HB2 B 113 . HB2 1 1
1495 1 1 2 1 19 SER H B 113 . HN 1 1
1495 1 2 2 1 20 LEU H B 114 . HN 1 1
1496 1 1 2 1 19 SER H B 113 . HN 1 1
1496 1 2 2 1 20 LEU HA B 114 . HA 1 1
1497 1 1 2 1 19 SER H B 113 . HN 1 1
1497 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1498 1 1 2 1 19 SER H B 113 . HN 1 1
1498 1 2 2 1 20 LEU HB3 B 114 . HB1 1 1
1499 1 1 2 1 19 SER H B 113 . HN 1 1
1499 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1500 1 1 2 1 19 SER HA B 113 . HA 1 1
1500 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1501 1 1 2 1 19 SER HB2 B 113 . HB2 1 1
1501 1 2 2 1 20 LEU H B 114 . HN 1 1
1502 1 1 2 1 19 SER HB2 B 113 . HB2 1 1
1502 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1503 1 1 2 1 19 SER HB2 B 113 . HB2 1 1
1503 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1504 1 1 2 1 19 SER HB3 B 113 . HB1 1 1
1504 1 2 2 1 20 LEU H B 114 . HN 1 1
1505 1 1 2 1 19 SER HB3 B 113 . HB1 1 1
1505 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1506 1 1 2 1 19 SER HB3 B 113 . HB1 1 1
1506 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1507 1 1 2 1 20 LEU H B 114 . HN 1 1
1507 1 2 2 1 20 LEU HB2 B 114 . HB2 1 1
1508 1 1 2 1 20 LEU H B 114 . HN 1 1
1508 1 2 2 1 20 LEU HB3 B 114 . HB1 1 1
1509 1 1 2 1 20 LEU H B 114 . HN 1 1
1509 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1510 1 1 2 1 20 LEU H B 114 . HN 1 1
1510 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
1511 1 1 2 1 20 LEU H B 114 . HN 1 1
1511 1 2 2 1 20 LEU HG B 114 . HG 1 1
1512 1 1 2 1 20 LEU H B 114 . HN 1 1
1512 1 2 2 1 28 MET ME B 122 . HE# 1 1
1513 1 1 2 1 20 LEU H B 114 . HN 1 1
1513 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1514 1 1 2 1 20 LEU HA B 114 . HA 1 1
1514 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1515 1 1 2 1 20 LEU HA B 114 . HA 1 1
1515 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
1516 1 1 2 1 20 LEU HA B 114 . HA 1 1
1516 1 2 2 1 20 LEU HG B 114 . HG 1 1
1517 1 1 2 1 20 LEU HA B 114 . HA 1 1
1517 1 2 2 1 21 ASP H B 115 . HN 1 1
1518 1 1 2 1 20 LEU HA B 114 . HA 1 1
1518 1 2 2 1 21 ASP HB2 B 115 . HB2 1 1
1519 1 1 2 1 20 LEU HA B 114 . HA 1 1
1519 1 2 2 1 21 ASP HB3 B 115 . HB1 1 1
1520 1 1 2 1 20 LEU HB2 B 114 . HB2 1 1
1520 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1521 1 1 2 1 20 LEU HB2 B 114 . HB2 1 1
1521 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
1522 1 1 2 1 20 LEU HB2 B 114 . HB2 1 1
1522 1 2 2 1 21 ASP H B 115 . HN 1 1
1523 1 1 2 1 20 LEU HB3 B 114 . HB1 1 1
1523 1 2 2 1 20 LEU MD1 B 114 . HD1# 1 1
1524 1 1 2 1 20 LEU HB3 B 114 . HB1 1 1
1524 1 2 2 1 20 LEU MD2 B 114 . HD2# 1 1
1525 1 1 2 1 20 LEU HB3 B 114 . HB1 1 1
1525 1 2 2 1 21 ASP H B 115 . HN 1 1
1526 1 1 2 1 20 LEU HB3 B 114 . HB1 1 1
1526 1 2 2 1 28 MET ME B 122 . HE# 1 1
1527 1 1 2 1 20 LEU HB3 B 114 . HB1 1 1
1527 1 2 2 1 28 MET HG3 B 122 . HG1 1 1
1528 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1528 1 2 2 1 21 ASP H B 115 . HN 1 1
1529 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1529 1 2 2 1 21 ASP HB2 B 115 . HB2 1 1
1530 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1530 1 2 2 1 21 ASP HB3 B 115 . HB1 1 1
1531 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1531 1 2 2 1 27 ALA HA B 121 . HA 1 1
1532 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1532 1 2 2 1 28 MET HA B 122 . HA 1 1
1533 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1533 1 2 2 1 28 MET ME B 122 . HE# 1 1
1534 1 1 2 1 20 LEU MD1 B 114 . HD1# 1 1
1534 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1535 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1535 1 2 2 1 21 ASP H B 115 . HN 1 1
1536 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1536 1 2 2 1 24 PHE H B 118 . HN 1 1
1537 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1537 1 2 2 1 24 PHE HA B 118 . HA 1 1
1538 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1538 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
1539 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1539 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
1540 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1540 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1541 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1541 1 2 2 1 27 ALA H B 121 . HN 1 1
1542 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1542 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1543 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1543 1 2 2 1 28 MET H B 122 . HN 1 1
1544 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1544 1 2 2 1 28 MET HA B 122 . HA 1 1
1545 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1545 1 2 2 1 28 MET QB B 122 . HB# 1 1
1546 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1546 1 2 2 1 28 MET ME B 122 . HE# 1 1
1547 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1547 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1548 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1548 1 2 2 1 28 MET HG3 B 122 . HG1 1 1
1549 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1549 1 2 2 1 29 GLN H B 123 . HN 1 1
1550 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1550 1 2 2 1 31 LEU HB2 B 125 . HB2 1 1
1551 1 1 2 1 20 LEU MD2 B 114 . HD2# 1 1
1551 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1552 1 1 2 1 20 LEU HG B 114 . HG 1 1
1552 1 2 2 1 21 ASP H B 115 . HN 1 1
1553 1 1 2 1 20 LEU HG B 114 . HG 1 1
1553 1 2 2 1 21 ASP QB B 115 . HB# 1 1
1554 1 1 2 1 20 LEU HG B 114 . HG 1 1
1554 1 2 2 1 24 PHE H B 118 . HN 1 1
1555 1 1 2 1 20 LEU HG B 114 . HG 1 1
1555 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
1556 1 1 2 1 20 LEU HG B 114 . HG 1 1
1556 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
1557 1 1 2 1 20 LEU HG B 114 . HG 1 1
1557 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1558 1 1 2 1 20 LEU HG B 114 . HG 1 1
1558 1 2 2 1 28 MET HA B 122 . HA 1 1
1559 1 1 2 1 20 LEU HG B 114 . HG 1 1
1559 1 2 2 1 28 MET QB B 122 . HB# 1 1
1560 1 1 2 1 20 LEU HG B 114 . HG 1 1
1560 1 2 2 1 28 MET ME B 122 . HE# 1 1
1561 1 1 2 1 21 ASP H B 115 . HN 1 1
1561 1 2 2 1 21 ASP HB2 B 115 . HB2 1 1
1562 1 1 2 1 21 ASP H B 115 . HN 1 1
1562 1 2 2 1 21 ASP HB3 B 115 . HB1 1 1
1563 1 1 2 1 21 ASP H B 115 . HN 1 1
1563 1 2 2 1 22 PRO HD2 B 116 . HD2 1 1
1564 1 1 2 1 21 ASP H B 115 . HN 1 1
1564 1 2 2 1 22 PRO QD B 116 . HD# 1 1
1565 1 1 2 1 21 ASP H B 115 . HN 1 1
1565 1 2 2 1 22 PRO HD3 B 116 . HD1 1 1
1566 1 1 2 1 21 ASP H B 115 . HN 1 1
1566 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1567 1 1 2 1 21 ASP HA B 115 . HA 1 1
1567 1 2 2 1 22 PRO QB B 116 . HB# 1 1
1568 1 1 2 1 21 ASP HA B 115 . HA 1 1
1568 1 2 2 1 22 PRO HD2 B 116 . HD2 1 1
1569 1 1 2 1 21 ASP HA B 115 . HA 1 1
1569 1 2 2 1 22 PRO HD3 B 116 . HD1 1 1
1570 1 1 2 1 21 ASP HA B 115 . HA 1 1
1570 1 2 2 1 22 PRO QG B 116 . HG# 1 1
1571 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1571 1 2 2 1 22 PRO QD B 116 . HD# 1 1
1572 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1572 1 2 2 1 22 PRO QG B 116 . HG# 1 1
1573 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1573 1 2 2 1 23 SER H B 117 . HN 1 1
1574 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1574 1 2 2 1 23 SER QB B 117 . HB# 1 1
1575 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1575 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1576 1 1 2 1 21 ASP QB B 115 . HB# 1 1
1576 1 2 2 1 24 PHE QE B 118 . HE# 1 1
1577 1 1 2 1 21 ASP HB2 B 115 . HB2 1 1
1577 1 2 2 1 23 SER H B 117 . HN 1 1
1578 1 1 2 1 21 ASP HB2 B 115 . HB2 1 1
1578 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1579 1 1 2 1 21 ASP HB2 B 115 . HB2 1 1
1579 1 2 2 1 24 PHE QE B 118 . HE# 1 1
1580 1 1 2 1 21 ASP HB3 B 115 . HB1 1 1
1580 1 2 2 1 23 SER H B 117 . HN 1 1
1581 1 1 2 1 21 ASP HB3 B 115 . HB1 1 1
1581 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1582 1 1 2 1 21 ASP HB3 B 115 . HB1 1 1
1582 1 2 2 1 24 PHE QE B 118 . HE# 1 1
1583 1 1 2 1 22 PRO HA B 116 . HA 1 1
1583 1 2 2 1 24 PHE H B 118 . HN 1 1
1584 1 1 2 1 22 PRO QD B 116 . HD# 1 1
1584 1 2 2 1 23 SER H B 117 . HN 1 1
1585 1 1 2 1 22 PRO HD2 B 116 . HD2 1 1
1585 1 2 2 1 23 SER H B 117 . HN 1 1
1586 1 1 2 1 22 PRO HD3 B 116 . HD1 1 1
1586 1 2 2 1 23 SER H B 117 . HN 1 1
1587 1 1 2 1 22 PRO QG B 116 . HG# 1 1
1587 1 2 2 1 23 SER H B 117 . HN 1 1
1588 1 1 2 1 22 PRO QG B 116 . HG# 1 1
1588 1 2 2 1 23 SER HA B 117 . HA 1 1
1589 1 1 2 1 22 PRO QG B 116 . HG# 1 1
1589 1 2 2 1 23 SER HB2 B 117 . HB2 1 1
1590 1 1 2 1 22 PRO QG B 116 . HG# 1 1
1590 1 2 2 1 23 SER HB3 B 117 . HB1 1 1
1591 1 1 2 1 22 PRO QG B 116 . HG# 1 1
1591 1 2 2 1 24 PHE H B 118 . HN 1 1
1592 1 1 2 1 23 SER H B 117 . HN 1 1
1592 1 2 2 1 23 SER HB2 B 117 . HB2 1 1
1593 1 1 2 1 23 SER H B 117 . HN 1 1
1593 1 2 2 1 23 SER QB B 117 . HB# 1 1
1594 1 1 2 1 23 SER H B 117 . HN 1 1
1594 1 2 2 1 23 SER HB3 B 117 . HB1 1 1
1595 1 1 2 1 23 SER H B 117 . HN 1 1
1595 1 2 2 1 24 PHE H B 118 . HN 1 1
1596 1 1 2 1 23 SER H B 117 . HN 1 1
1596 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
1597 1 1 2 1 23 SER H B 117 . HN 1 1
1597 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1598 1 1 2 1 23 SER HA B 117 . HA 1 1
1598 1 2 2 1 25 THR H B 119 . HN 1 1
1599 1 1 2 1 23 SER QB B 117 . HB# 1 1
1599 1 2 2 1 24 PHE H B 118 . HN 1 1
1600 1 1 2 1 23 SER QB B 117 . HB# 1 1
1600 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1601 1 1 2 1 23 SER HB2 B 117 . HB2 1 1
1601 1 2 2 1 24 PHE H B 118 . HN 1 1
1602 1 1 2 1 23 SER HB3 B 117 . HB1 1 1
1602 1 2 2 1 24 PHE H B 118 . HN 1 1
1603 1 1 2 1 24 PHE H B 118 . HN 1 1
1603 1 2 2 1 24 PHE HB2 B 118 . HB2 1 1
1604 1 1 2 1 24 PHE H B 118 . HN 1 1
1604 1 2 2 1 24 PHE HB3 B 118 . HB1 1 1
1605 1 1 2 1 24 PHE H B 118 . HN 1 1
1605 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1606 1 1 2 1 24 PHE H B 118 . HN 1 1
1606 1 2 2 1 24 PHE QE B 118 . HE# 1 1
1607 1 1 2 1 24 PHE H B 118 . HN 1 1
1607 1 2 2 1 25 THR H B 119 . HN 1 1
1608 1 1 2 1 24 PHE H B 118 . HN 1 1
1608 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1609 1 1 2 1 24 PHE HA B 118 . HA 1 1
1609 1 2 2 1 24 PHE QD B 118 . HD# 1 1
1610 1 1 2 1 24 PHE HA B 118 . HA 1 1
1610 1 2 2 1 25 THR H B 119 . HN 1 1
1611 1 1 2 1 24 PHE HA B 118 . HA 1 1
1611 1 2 2 1 25 THR MG B 119 . HG2# 1 1
1612 1 1 2 1 24 PHE HA B 118 . HA 1 1
1612 1 2 2 1 26 HIS H B 120 . HN 1 1
1613 1 1 2 1 24 PHE HA B 118 . HA 1 1
1613 1 2 2 1 27 ALA H B 121 . HN 1 1
1614 1 1 2 1 24 PHE HA B 118 . HA 1 1
1614 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1615 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1615 1 2 2 1 25 THR H B 119 . HN 1 1
1616 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1616 1 2 2 1 25 THR HA B 119 . HA 1 1
1617 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1617 1 2 2 1 27 ALA H B 121 . HN 1 1
1618 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1618 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1619 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1619 1 2 2 1 28 MET H B 122 . HN 1 1
1620 1 1 2 1 24 PHE HB2 B 118 . HB2 1 1
1620 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1621 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1621 1 2 2 1 25 THR H B 119 . HN 1 1
1622 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1622 1 2 2 1 27 ALA H B 121 . HN 1 1
1623 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1623 1 2 2 1 27 ALA HA B 121 . HA 1 1
1624 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1624 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1625 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1625 1 2 2 1 28 MET H B 122 . HN 1 1
1626 1 1 2 1 24 PHE HB3 B 118 . HB1 1 1
1626 1 2 2 1 28 MET QB B 122 . HB# 1 1
1627 1 1 2 1 24 PHE QD B 118 . HD# 1 1
1627 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1628 1 1 2 1 24 PHE QE B 118 . HE# 1 1
1628 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1629 1 1 2 1 25 THR H B 119 . HN 1 1
1629 1 2 2 1 25 THR HB B 119 . HB 1 1
1630 1 1 2 1 25 THR H B 119 . HN 1 1
1630 1 2 2 1 25 THR MG B 119 . HG2# 1 1
1631 1 1 2 1 25 THR H B 119 . HN 1 1
1631 1 2 2 1 26 HIS H B 120 . HN 1 1
1632 1 1 2 1 25 THR H B 119 . HN 1 1
1632 1 2 2 1 27 ALA H B 121 . HN 1 1
1633 1 1 2 1 25 THR H B 119 . HN 1 1
1633 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1634 1 1 2 1 25 THR H B 119 . HN 1 1
1634 1 2 2 1 28 MET H B 122 . HN 1 1
1635 1 1 2 1 25 THR HA B 119 . HA 1 1
1635 1 2 2 1 25 THR MG B 119 . HG2# 1 1
1636 1 1 2 1 25 THR HA B 119 . HA 1 1
1636 1 2 2 1 26 HIS HA B 120 . HA 1 1
1637 1 1 2 1 25 THR HA B 119 . HA 1 1
1637 1 2 2 1 28 MET H B 122 . HN 1 1
1638 1 1 2 1 25 THR HA B 119 . HA 1 1
1638 1 2 2 1 28 MET QB B 122 . HB# 1 1
1639 1 1 2 1 25 THR HA B 119 . HA 1 1
1639 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1640 1 1 2 1 25 THR HA B 119 . HA 1 1
1640 1 2 2 1 28 MET HG3 B 122 . HG1 1 1
1641 1 1 2 1 25 THR HA B 119 . HA 1 1
1641 1 2 2 1 29 GLN H B 123 . HN 1 1
1642 1 1 2 1 25 THR HA B 119 . HA 1 1
1642 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1643 1 1 2 1 25 THR HB B 119 . HB 1 1
1643 1 2 2 1 26 HIS H B 120 . HN 1 1
1644 1 1 2 1 25 THR HB B 119 . HB 1 1
1644 1 2 2 1 26 HIS HA B 120 . HA 1 1
1645 1 1 2 1 25 THR HB B 119 . HB 1 1
1645 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
1646 1 1 2 1 25 THR HB B 119 . HB 1 1
1646 1 2 2 1 27 ALA H B 121 . HN 1 1
1647 1 1 2 1 25 THR HB B 119 . HB 1 1
1647 1 2 2 1 28 MET H B 122 . HN 1 1
1648 1 1 2 1 25 THR HB B 119 . HB 1 1
1648 1 2 2 1 28 MET QB B 122 . HB# 1 1
1649 1 1 2 1 25 THR HB B 119 . HB 1 1
1649 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1650 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1650 1 2 2 1 26 HIS H B 120 . HN 1 1
1651 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1651 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
1652 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1652 1 2 2 1 26 HIS HE1 B 120 . HE1 1 1
1653 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1653 1 2 2 1 27 ALA H B 121 . HN 1 1
1654 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1654 1 2 2 1 29 GLN H B 123 . HN 1 1
1655 1 1 2 1 25 THR MG B 119 . HG2# 1 1
1655 1 2 2 1 29 GLN HA B 123 . HA 1 1
1656 1 1 2 1 26 HIS H B 120 . HN 1 1
1656 1 2 2 1 26 HIS HB2 B 120 . HB2 1 1
1657 1 1 2 1 26 HIS H B 120 . HN 1 1
1657 1 2 2 1 26 HIS HB3 B 120 . HB1 1 1
1658 1 1 2 1 26 HIS H B 120 . HN 1 1
1658 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
1659 1 1 2 1 26 HIS H B 120 . HN 1 1
1659 1 2 2 1 27 ALA H B 121 . HN 1 1
1660 1 1 2 1 26 HIS H B 120 . HN 1 1
1660 1 2 2 1 27 ALA HA B 121 . HA 1 1
1661 1 1 2 1 26 HIS H B 120 . HN 1 1
1661 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1662 1 1 2 1 26 HIS H B 120 . HN 1 1
1662 1 2 2 1 28 MET H B 122 . HN 1 1
1663 1 1 2 1 26 HIS H B 120 . HN 1 1
1663 1 2 2 1 29 GLN H B 123 . HN 1 1
1664 1 1 2 1 26 HIS H B 120 . HN 1 1
1664 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1665 1 1 2 1 26 HIS HA B 120 . HA 1 1
1665 1 2 2 1 28 MET H B 122 . HN 1 1
1666 1 1 2 1 26 HIS HA B 120 . HA 1 1
1666 1 2 2 1 29 GLN H B 123 . HN 1 1
1667 1 1 2 1 26 HIS HA B 120 . HA 1 1
1667 1 2 2 1 29 GLN HA B 123 . HA 1 1
1668 1 1 2 1 26 HIS HA B 120 . HA 1 1
1668 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1669 1 1 2 1 26 HIS HA B 120 . HA 1 1
1669 1 2 2 1 29 GLN HG2 B 123 . HG2 1 1
1670 1 1 2 1 26 HIS HA B 120 . HA 1 1
1670 1 2 2 1 29 GLN HG3 B 123 . HG1 1 1
1671 1 1 2 1 26 HIS HA B 120 . HA 1 1
1671 1 2 2 1 30 LEU H B 124 . HN 1 1
1672 1 1 2 1 26 HIS HA B 120 . HA 1 1
1672 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1673 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1673 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
1674 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1674 1 2 2 1 27 ALA H B 121 . HN 1 1
1675 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1675 1 2 2 1 27 ALA HA B 121 . HA 1 1
1676 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1676 1 2 2 1 28 MET H B 122 . HN 1 1
1677 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1677 1 2 2 1 29 GLN H B 123 . HN 1 1
1678 1 1 2 1 26 HIS HB2 B 120 . HB2 1 1
1678 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1679 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1679 1 2 2 1 26 HIS HD2 B 120 . HD2 1 1
1680 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1680 1 2 2 1 27 ALA H B 121 . HN 1 1
1681 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1681 1 2 2 1 27 ALA HA B 121 . HA 1 1
1682 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1682 1 2 2 1 28 MET H B 122 . HN 1 1
1683 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1683 1 2 2 1 29 GLN H B 123 . HN 1 1
1684 1 1 2 1 26 HIS HB3 B 120 . HB1 1 1
1684 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1685 1 1 2 1 26 HIS HD2 B 120 . HD2 1 1
1685 1 2 2 1 27 ALA H B 121 . HN 1 1
1686 1 1 2 1 27 ALA H B 121 . HN 1 1
1686 1 2 2 1 27 ALA MB B 121 . HB# 1 1
1687 1 1 2 1 27 ALA H B 121 . HN 1 1
1687 1 2 2 1 28 MET H B 122 . HN 1 1
1688 1 1 2 1 27 ALA H B 121 . HN 1 1
1688 1 2 2 1 28 MET QB B 122 . HB# 1 1
1689 1 1 2 1 27 ALA H B 121 . HN 1 1
1689 1 2 2 1 29 GLN H B 123 . HN 1 1
1690 1 1 2 1 27 ALA H B 121 . HN 1 1
1690 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1691 1 1 2 1 27 ALA H B 121 . HN 1 1
1691 1 2 2 1 30 LEU HG B 124 . HG 1 1
1692 1 1 2 1 27 ALA HA B 121 . HA 1 1
1692 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1693 1 1 2 1 27 ALA HA B 121 . HA 1 1
1693 1 2 2 1 29 GLN H B 123 . HN 1 1
1694 1 1 2 1 27 ALA HA B 121 . HA 1 1
1694 1 2 2 1 30 LEU H B 124 . HN 1 1
1695 1 1 2 1 27 ALA HA B 121 . HA 1 1
1695 1 2 2 1 30 LEU HB2 B 124 . HB2 1 1
1696 1 1 2 1 27 ALA HA B 121 . HA 1 1
1696 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1697 1 1 2 1 27 ALA HA B 121 . HA 1 1
1697 1 2 2 1 31 LEU H B 125 . HN 1 1
1698 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1698 1 2 2 1 28 MET H B 122 . HN 1 1
1699 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1699 1 2 2 1 28 MET HA B 122 . HA 1 1
1700 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1700 1 2 2 1 28 MET QB B 122 . HB# 1 1
1701 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1701 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1702 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1702 1 2 2 1 30 LEU H B 124 . HN 1 1
1703 1 1 2 1 27 ALA MB B 121 . HB# 1 1
1703 1 2 2 1 31 LEU H B 125 . HN 1 1
1704 1 1 2 1 28 MET H B 122 . HN 1 1
1704 1 2 2 1 28 MET QB B 122 . HB# 1 1
1705 1 1 2 1 28 MET H B 122 . HN 1 1
1705 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1706 1 1 2 1 28 MET H B 122 . HN 1 1
1706 1 2 2 1 28 MET HG3 B 122 . HG1 1 1
1707 1 1 2 1 28 MET H B 122 . HN 1 1
1707 1 2 2 1 29 GLN H B 123 . HN 1 1
1708 1 1 2 1 28 MET H B 122 . HN 1 1
1708 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1709 1 1 2 1 28 MET H B 122 . HN 1 1
1709 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1710 1 1 2 1 28 MET H B 122 . HN 1 1
1710 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1711 1 1 2 1 28 MET HA B 122 . HA 1 1
1711 1 2 2 1 28 MET ME B 122 . HE# 1 1
1712 1 1 2 1 28 MET HA B 122 . HA 1 1
1712 1 2 2 1 28 MET HG2 B 122 . HG2 1 1
1713 1 1 2 1 28 MET HA B 122 . HA 1 1
1713 1 2 2 1 28 MET HG3 B 122 . HG1 1 1
1714 1 1 2 1 28 MET HA B 122 . HA 1 1
1714 1 2 2 1 31 LEU H B 125 . HN 1 1
1715 1 1 2 1 28 MET HA B 122 . HA 1 1
1715 1 2 2 1 31 LEU HB2 B 125 . HB2 1 1
1716 1 1 2 1 28 MET HA B 122 . HA 1 1
1716 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1717 1 1 2 1 28 MET HA B 122 . HA 1 1
1717 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1718 1 1 2 1 28 MET HA B 122 . HA 1 1
1718 1 2 2 1 31 LEU HG B 125 . HG 1 1
1719 1 1 2 1 28 MET QB B 122 . HB# 1 1
1719 1 2 2 1 29 GLN H B 123 . HN 1 1
1720 1 1 2 1 28 MET QB B 122 . HB# 1 1
1720 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1721 1 1 2 1 28 MET QB B 122 . HB# 1 1
1721 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1722 1 1 2 1 28 MET HG2 B 122 . HG2 1 1
1722 1 2 2 1 29 GLN H B 123 . HN 1 1
1723 1 1 2 1 28 MET HG2 B 122 . HG2 1 1
1723 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1724 1 1 2 1 29 GLN H B 123 . HN 1 1
1724 1 2 2 1 29 GLN QB B 123 . HB# 1 1
1725 1 1 2 1 29 GLN H B 123 . HN 1 1
1725 1 2 2 1 29 GLN HG2 B 123 . HG2 1 1
1726 1 1 2 1 29 GLN H B 123 . HN 1 1
1726 1 2 2 1 29 GLN HG3 B 123 . HG1 1 1
1727 1 1 2 1 29 GLN H B 123 . HN 1 1
1727 1 2 2 1 30 LEU H B 124 . HN 1 1
1728 1 1 2 1 29 GLN H B 123 . HN 1 1
1728 1 2 2 1 30 LEU HB2 B 124 . HB2 1 1
1729 1 1 2 1 29 GLN HA B 123 . HA 1 1
1729 1 2 2 1 29 GLN HG2 B 123 . HG2 1 1
1730 1 1 2 1 29 GLN HA B 123 . HA 1 1
1730 1 2 2 1 29 GLN HG3 B 123 . HG1 1 1
1731 1 1 2 1 29 GLN HA B 123 . HA 1 1
1731 1 2 2 1 32 THR H B 126 . HN 1 1
1732 1 1 2 1 29 GLN HA B 123 . HA 1 1
1732 1 2 2 1 32 THR HB B 126 . HB 1 1
1733 1 1 2 1 29 GLN HA B 123 . HA 1 1
1733 1 2 2 1 32 THR MG B 126 . HG2# 1 1
1734 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1734 1 2 2 1 29 GLN HE21 B 123 . HE21 1 1
1735 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1735 1 2 2 1 29 GLN HE22 B 123 . HE22 1 1
1736 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1736 1 2 2 1 30 LEU H B 124 . HN 1 1
1737 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1737 1 2 2 1 30 LEU HB2 B 124 . HB2 1 1
1738 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1738 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1739 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1739 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
1740 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1740 1 2 2 1 30 LEU HG B 124 . HG 1 1
1741 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1741 1 2 2 1 31 LEU H B 125 . HN 1 1
1742 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1742 1 2 2 1 32 THR H B 126 . HN 1 1
1743 1 1 2 1 29 GLN QB B 123 . HB# 1 1
1743 1 2 2 1 32 THR HB B 126 . HB 1 1
1744 1 1 2 1 29 GLN HG2 B 123 . HG2 1 1
1744 1 2 2 1 30 LEU H B 124 . HN 1 1
1745 1 1 2 1 29 GLN HG2 B 123 . HG2 1 1
1745 1 2 2 1 30 LEU HG B 124 . HG 1 1
1746 1 1 2 1 29 GLN HG3 B 123 . HG1 1 1
1746 1 2 2 1 30 LEU H B 124 . HN 1 1
1747 1 1 2 1 29 GLN HG3 B 123 . HG1 1 1
1747 1 2 2 1 30 LEU HG B 124 . HG 1 1
1748 1 1 2 1 29 GLN HG3 B 123 . HG1 1 1
1748 1 2 2 1 33 ALA H B 127 . HN 1 1
1749 1 1 2 1 30 LEU H B 124 . HN 1 1
1749 1 2 2 1 30 LEU HB2 B 124 . HB2 1 1
1750 1 1 2 1 30 LEU H B 124 . HN 1 1
1750 1 2 2 1 30 LEU HB3 B 124 . HB1 1 1
1751 1 1 2 1 30 LEU H B 124 . HN 1 1
1751 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1752 1 1 2 1 30 LEU H B 124 . HN 1 1
1752 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
1753 1 1 2 1 30 LEU H B 124 . HN 1 1
1753 1 2 2 1 30 LEU HG B 124 . HG 1 1
1754 1 1 2 1 30 LEU H B 124 . HN 1 1
1754 1 2 2 1 31 LEU H B 125 . HN 1 1
1755 1 1 2 1 30 LEU H B 124 . HN 1 1
1755 1 2 2 1 31 LEU HA B 125 . HA 1 1
1756 1 1 2 1 30 LEU H B 124 . HN 1 1
1756 1 2 2 1 31 LEU HB2 B 125 . HB2 1 1
1757 1 1 2 1 30 LEU H B 124 . HN 1 1
1757 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1758 1 1 2 1 30 LEU H B 124 . HN 1 1
1758 1 2 2 1 31 LEU HG B 125 . HG 1 1
1759 1 1 2 1 30 LEU H B 124 . HN 1 1
1759 1 2 2 1 32 THR H B 126 . HN 1 1
1760 1 1 2 1 30 LEU H B 124 . HN 1 1
1760 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1761 1 1 2 1 30 LEU HA B 124 . HA 1 1
1761 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1762 1 1 2 1 30 LEU HA B 124 . HA 1 1
1762 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
1763 1 1 2 1 30 LEU HA B 124 . HA 1 1
1763 1 2 2 1 30 LEU HG B 124 . HG 1 1
1764 1 1 2 1 30 LEU HA B 124 . HA 1 1
1764 1 2 2 1 33 ALA H B 127 . HN 1 1
1765 1 1 2 1 30 LEU HA B 124 . HA 1 1
1765 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1766 1 1 2 1 30 LEU HB2 B 124 . HB2 1 1
1766 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1767 1 1 2 1 30 LEU HB2 B 124 . HB2 1 1
1767 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
1768 1 1 2 1 30 LEU HB2 B 124 . HB2 1 1
1768 1 2 2 1 31 LEU H B 125 . HN 1 1
1769 1 1 2 1 30 LEU HB3 B 124 . HB1 1 1
1769 1 2 2 1 30 LEU MD1 B 124 . HD1# 1 1
1770 1 1 2 1 30 LEU HB3 B 124 . HB1 1 1
1770 1 2 2 1 30 LEU MD2 B 124 . HD2# 1 1
1771 1 1 2 1 30 LEU HB3 B 124 . HB1 1 1
1771 1 2 2 1 31 LEU H B 125 . HN 1 1
1772 1 1 2 1 30 LEU MD1 B 124 . HD1# 1 1
1772 1 2 2 1 31 LEU H B 125 . HN 1 1
1773 1 1 2 1 30 LEU MD2 B 124 . HD2# 1 1
1773 1 2 2 1 31 LEU H B 125 . HN 1 1
1774 1 1 2 1 30 LEU MD2 B 124 . HD2# 1 1
1774 1 2 2 1 33 ALA H B 127 . HN 1 1
1775 1 1 2 1 30 LEU MD2 B 124 . HD2# 1 1
1775 1 2 2 1 34 GLU H B 128 . HN 1 1
1776 1 1 2 1 30 LEU HG B 124 . HG 1 1
1776 1 2 2 1 31 LEU H B 125 . HN 1 1
1777 1 1 2 1 31 LEU H B 125 . HN 1 1
1777 1 2 2 1 31 LEU HB2 B 125 . HB2 1 1
1778 1 1 2 1 31 LEU H B 125 . HN 1 1
1778 1 2 2 1 31 LEU HB3 B 125 . HB1 1 1
1779 1 1 2 1 31 LEU H B 125 . HN 1 1
1779 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1780 1 1 2 1 31 LEU H B 125 . HN 1 1
1780 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1781 1 1 2 1 31 LEU H B 125 . HN 1 1
1781 1 2 2 1 31 LEU HG B 125 . HG 1 1
1782 1 1 2 1 31 LEU H B 125 . HN 1 1
1782 1 2 2 1 32 THR H B 126 . HN 1 1
1783 1 1 2 1 31 LEU H B 125 . HN 1 1
1783 1 2 2 1 32 THR HA B 126 . HA 1 1
1784 1 1 2 1 31 LEU H B 125 . HN 1 1
1784 1 2 2 1 33 ALA H B 127 . HN 1 1
1785 1 1 2 1 31 LEU H B 125 . HN 1 1
1785 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1786 1 1 2 1 31 LEU HA B 125 . HA 1 1
1786 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1787 1 1 2 1 31 LEU HA B 125 . HA 1 1
1787 1 2 2 1 31 LEU HG B 125 . HG 1 1
1788 1 1 2 1 31 LEU HA B 125 . HA 1 1
1788 1 2 2 1 34 GLU H B 128 . HN 1 1
1789 1 1 2 1 31 LEU HA B 125 . HA 1 1
1789 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1790 1 1 2 1 31 LEU HB2 B 125 . HB2 1 1
1790 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1791 1 1 2 1 31 LEU HB2 B 125 . HB2 1 1
1791 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1792 1 1 2 1 31 LEU HB2 B 125 . HB2 1 1
1792 1 2 2 1 32 THR H B 126 . HN 1 1
1793 1 1 2 1 31 LEU HB2 B 125 . HB2 1 1
1793 1 2 2 1 33 ALA H B 127 . HN 1 1
1794 1 1 2 1 31 LEU HB2 B 125 . HB2 1 1
1794 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1795 1 1 2 1 31 LEU HB3 B 125 . HB1 1 1
1795 1 2 2 1 31 LEU MD1 B 125 . HD1# 1 1
1796 1 1 2 1 31 LEU HB3 B 125 . HB1 1 1
1796 1 2 2 1 31 LEU MD2 B 125 . HD2# 1 1
1797 1 1 2 1 31 LEU HB3 B 125 . HB1 1 1
1797 1 2 2 1 32 THR H B 126 . HN 1 1
1798 1 1 2 1 31 LEU HB3 B 125 . HB1 1 1
1798 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1799 1 1 2 1 31 LEU MD1 B 125 . HD1# 1 1
1799 1 2 2 1 32 THR H B 126 . HN 1 1
1800 1 1 2 1 31 LEU MD2 B 125 . HD2# 1 1
1800 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1801 1 1 2 1 31 LEU HG B 125 . HG 1 1
1801 1 2 2 1 32 THR H B 126 . HN 1 1
1802 1 1 2 1 32 THR H B 126 . HN 1 1
1802 1 2 2 1 32 THR HB B 126 . HB 1 1
1803 1 1 2 1 32 THR H B 126 . HN 1 1
1803 1 2 2 1 32 THR MG B 126 . HG2# 1 1
1804 1 1 2 1 32 THR H B 126 . HN 1 1
1804 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1805 1 1 2 1 32 THR HA B 126 . HA 1 1
1805 1 2 2 1 32 THR MG B 126 . HG2# 1 1
1806 1 1 2 1 32 THR HA B 126 . HA 1 1
1806 1 2 2 1 35 ILE H B 129 . HN 1 1
1807 1 1 2 1 32 THR HA B 126 . HA 1 1
1807 1 2 2 1 35 ILE HB B 129 . HB 1 1
1808 1 1 2 1 32 THR HA B 126 . HA 1 1
1808 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1809 1 1 2 1 32 THR HA B 126 . HA 1 1
1809 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1810 1 1 2 1 32 THR HA B 126 . HA 1 1
1810 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1811 1 1 2 1 32 THR HA B 126 . HA 1 1
1811 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1812 1 1 2 1 32 THR HB B 126 . HB 1 1
1812 1 2 2 1 33 ALA H B 127 . HN 1 1
1813 1 1 2 1 32 THR HB B 126 . HB 1 1
1813 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1814 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1814 1 2 2 1 33 ALA H B 127 . HN 1 1
1815 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1815 1 2 2 1 33 ALA HA B 127 . HA 1 1
1816 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1816 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1817 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1817 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1818 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1818 1 2 2 1 36 GLU H B 130 . HN 1 1
1819 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1819 1 2 2 1 36 GLU HB3 B 130 . HB1 1 1
1820 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1820 1 2 2 1 36 GLU HG2 B 130 . HG2 1 1
1821 1 1 2 1 32 THR MG B 126 . HG2# 1 1
1821 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1822 1 1 2 1 33 ALA H B 127 . HN 1 1
1822 1 2 2 1 33 ALA MB B 127 . HB# 1 1
1823 1 1 2 1 33 ALA H B 127 . HN 1 1
1823 1 2 2 1 34 GLU H B 128 . HN 1 1
1824 1 1 2 1 33 ALA HA B 127 . HA 1 1
1824 1 2 2 1 36 GLU H B 130 . HN 1 1
1825 1 1 2 1 33 ALA HA B 127 . HA 1 1
1825 1 2 2 1 36 GLU HB2 B 130 . HB2 1 1
1826 1 1 2 1 33 ALA HA B 127 . HA 1 1
1826 1 2 2 1 36 GLU HB3 B 130 . HB1 1 1
1827 1 1 2 1 33 ALA HA B 127 . HA 1 1
1827 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1828 1 1 2 1 33 ALA HA B 127 . HA 1 1
1828 1 2 2 1 37 LYS H B 131 . HN 1 1
1829 1 1 2 1 33 ALA MB B 127 . HB# 1 1
1829 1 2 2 1 34 GLU H B 128 . HN 1 1
1830 1 1 2 1 33 ALA MB B 127 . HB# 1 1
1830 1 2 2 1 36 GLU H B 130 . HN 1 1
1831 1 1 2 1 34 GLU H B 128 . HN 1 1
1831 1 2 2 1 34 GLU HB2 B 128 . HB2 1 1
1832 1 1 2 1 34 GLU H B 128 . HN 1 1
1832 1 2 2 1 34 GLU HB3 B 128 . HB1 1 1
1833 1 1 2 1 34 GLU H B 128 . HN 1 1
1833 1 2 2 1 34 GLU HG2 B 128 . HG2 1 1
1834 1 1 2 1 34 GLU H B 128 . HN 1 1
1834 1 2 2 1 34 GLU HG3 B 128 . HG1 1 1
1835 1 1 2 1 34 GLU H B 128 . HN 1 1
1835 1 2 2 1 35 ILE H B 129 . HN 1 1
1836 1 1 2 1 34 GLU HA B 128 . HA 1 1
1836 1 2 2 1 37 LYS H B 131 . HN 1 1
1837 1 1 2 1 34 GLU HA B 128 . HA 1 1
1837 1 2 2 1 37 LYS QB B 131 . HB# 1 1
1838 1 1 2 1 34 GLU HA B 128 . HA 1 1
1838 1 2 2 1 37 LYS QD B 131 . HD# 1 1
1839 1 1 2 1 34 GLU HA B 128 . HA 1 1
1839 1 2 2 1 37 LYS QG B 131 . HG# 1 1
1840 1 1 2 1 34 GLU HA B 128 . HA 1 1
1840 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1841 1 1 2 1 34 GLU HB2 B 128 . HB2 1 1
1841 1 2 2 1 35 ILE H B 129 . HN 1 1
1842 1 1 2 1 34 GLU HB2 B 128 . HB2 1 1
1842 1 2 2 1 35 ILE HA B 129 . HA 1 1
1843 1 1 2 1 34 GLU HB3 B 128 . HB1 1 1
1843 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1844 1 1 2 1 34 GLU HG2 B 128 . HG2 1 1
1844 1 2 2 1 35 ILE H B 129 . HN 1 1
1845 1 1 2 1 34 GLU HG2 B 128 . HG2 1 1
1845 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1846 1 1 2 1 34 GLU HG2 B 128 . HG2 1 1
1846 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1847 1 1 2 1 34 GLU HG3 B 128 . HG1 1 1
1847 1 2 2 1 38 ILE H B 132 . HN 1 1
1848 1 1 2 1 34 GLU HG3 B 128 . HG1 1 1
1848 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1849 1 1 2 1 35 ILE H B 129 . HN 1 1
1849 1 2 2 1 35 ILE HB B 129 . HB 1 1
1850 1 1 2 1 35 ILE H B 129 . HN 1 1
1850 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1851 1 1 2 1 35 ILE H B 129 . HN 1 1
1851 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1852 1 1 2 1 35 ILE H B 129 . HN 1 1
1852 1 2 2 1 35 ILE HG13 B 129 . HG11 1 1
1853 1 1 2 1 35 ILE H B 129 . HN 1 1
1853 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1854 1 1 2 1 35 ILE H B 129 . HN 1 1
1854 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1855 1 1 2 1 35 ILE HA B 129 . HA 1 1
1855 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1856 1 1 2 1 35 ILE HA B 129 . HA 1 1
1856 1 2 2 1 35 ILE HG12 B 129 . HG12 1 1
1857 1 1 2 1 35 ILE HA B 129 . HA 1 1
1857 1 2 2 1 35 ILE MG B 129 . HG2# 1 1
1858 1 1 2 1 35 ILE HA B 129 . HA 1 1
1858 1 2 2 1 36 GLU HA B 130 . HA 1 1
1859 1 1 2 1 35 ILE HA B 129 . HA 1 1
1859 1 2 2 1 38 ILE H B 132 . HN 1 1
1860 1 1 2 1 35 ILE HA B 129 . HA 1 1
1860 1 2 2 1 38 ILE HB B 132 . HB 1 1
1861 1 1 2 1 35 ILE HA B 129 . HA 1 1
1861 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1862 1 1 2 1 35 ILE HA B 129 . HA 1 1
1862 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1863 1 1 2 1 35 ILE HA B 129 . HA 1 1
1863 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1864 1 1 2 1 35 ILE HA B 129 . HA 1 1
1864 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1865 1 1 2 1 35 ILE HA B 129 . HA 1 1
1865 1 2 2 1 39 GLN H B 133 . HN 1 1
1866 1 1 2 1 35 ILE HA B 129 . HA 1 1
1866 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1867 1 1 2 1 35 ILE HB B 129 . HB 1 1
1867 1 2 2 1 35 ILE MD B 129 . HD1# 1 1
1868 1 1 2 1 35 ILE HB B 129 . HB 1 1
1868 1 2 2 1 36 GLU H B 130 . HN 1 1
1869 1 1 2 1 35 ILE HB B 129 . HB 1 1
1869 1 2 2 1 36 GLU HA B 130 . HA 1 1
1870 1 1 2 1 35 ILE HB B 129 . HB 1 1
1870 1 2 2 1 37 LYS H B 131 . HN 1 1
1871 1 1 2 1 35 ILE MD B 129 . HD1# 1 1
1871 1 2 2 1 39 GLN QE B 133 . HE2# 1 1
1872 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1872 1 2 2 1 36 GLU H B 130 . HN 1 1
1873 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1873 1 2 2 1 36 GLU HA B 130 . HA 1 1
1874 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1874 1 2 2 1 36 GLU HG2 B 130 . HG2 1 1
1875 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1875 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1876 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1876 1 2 2 1 39 GLN H B 133 . HN 1 1
1877 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1877 1 2 2 1 39 GLN HB2 B 133 . HB2 1 1
1878 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1878 1 2 2 1 39 GLN HB3 B 133 . HB1 1 1
1879 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1879 1 2 2 1 39 GLN HE21 B 133 . HE21 1 1
1880 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1880 1 2 2 1 39 GLN HE22 B 133 . HE22 1 1
1881 1 1 2 1 35 ILE MG B 129 . HG2# 1 1
1881 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1882 1 1 2 1 36 GLU H B 130 . HN 1 1
1882 1 2 2 1 36 GLU HB2 B 130 . HB2 1 1
1883 1 1 2 1 36 GLU H B 130 . HN 1 1
1883 1 2 2 1 36 GLU HB3 B 130 . HB1 1 1
1884 1 1 2 1 36 GLU H B 130 . HN 1 1
1884 1 2 2 1 36 GLU HG2 B 130 . HG2 1 1
1885 1 1 2 1 36 GLU H B 130 . HN 1 1
1885 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1886 1 1 2 1 36 GLU H B 130 . HN 1 1
1886 1 2 2 1 37 LYS H B 131 . HN 1 1
1887 1 1 2 1 36 GLU H B 130 . HN 1 1
1887 1 2 2 1 39 GLN H B 133 . HN 1 1
1888 1 1 2 1 36 GLU HA B 130 . HA 1 1
1888 1 2 2 1 36 GLU HG2 B 130 . HG2 1 1
1889 1 1 2 1 36 GLU HA B 130 . HA 1 1
1889 1 2 2 1 36 GLU HG3 B 130 . HG1 1 1
1890 1 1 2 1 36 GLU HA B 130 . HA 1 1
1890 1 2 2 1 39 GLN H B 133 . HN 1 1
1891 1 1 2 1 36 GLU HA B 130 . HA 1 1
1891 1 2 2 1 40 LYS H B 134 . HN 1 1
1892 1 1 2 1 36 GLU HB2 B 130 . HB2 1 1
1892 1 2 2 1 37 LYS H B 131 . HN 1 1
1893 1 1 2 1 37 LYS H B 131 . HN 1 1
1893 1 2 2 1 37 LYS QB B 131 . HB# 1 1
1894 1 1 2 1 37 LYS H B 131 . HN 1 1
1894 1 2 2 1 37 LYS QD B 131 . HD# 1 1
1895 1 1 2 1 37 LYS H B 131 . HN 1 1
1895 1 2 2 1 37 LYS QG B 131 . HG# 1 1
1896 1 1 2 1 37 LYS H B 131 . HN 1 1
1896 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1897 1 1 2 1 37 LYS H B 131 . HN 1 1
1897 1 2 2 1 39 GLN H B 133 . HN 1 1
1898 1 1 2 1 37 LYS H B 131 . HN 1 1
1898 1 2 2 1 40 LYS QG B 134 . HG# 1 1
1899 1 1 2 1 37 LYS HA B 131 . HA 1 1
1899 1 2 2 1 37 LYS QD B 131 . HD# 1 1
1900 1 1 2 1 37 LYS HA B 131 . HA 1 1
1900 1 2 2 1 37 LYS QG B 131 . HG# 1 1
1901 1 1 2 1 37 LYS HA B 131 . HA 1 1
1901 1 2 2 1 40 LYS H B 134 . HN 1 1
1902 1 1 2 1 37 LYS HA B 131 . HA 1 1
1902 1 2 2 1 40 LYS QB B 134 . HB# 1 1
1903 1 1 2 1 37 LYS HA B 131 . HA 1 1
1903 1 2 2 1 40 LYS QE B 134 . HE# 1 1
1904 1 1 2 1 37 LYS HA B 131 . HA 1 1
1904 1 2 2 1 40 LYS QG B 134 . HG# 1 1
1905 1 1 2 1 37 LYS QB B 131 . HB# 1 1
1905 1 2 2 1 37 LYS QE B 131 . HE# 1 1
1906 1 1 2 1 37 LYS QB B 131 . HB# 1 1
1906 1 2 2 1 38 ILE H B 132 . HN 1 1
1907 1 1 2 1 37 LYS QB B 131 . HB# 1 1
1907 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1908 1 1 2 1 37 LYS QE B 131 . HE# 1 1
1908 1 2 2 1 37 LYS QG B 131 . HG# 1 1
1909 1 1 2 1 37 LYS QG B 131 . HG# 1 1
1909 1 2 2 1 38 ILE H B 132 . HN 1 1
1910 1 1 2 1 38 ILE H B 132 . HN 1 1
1910 1 2 2 1 38 ILE HB B 132 . HB 1 1
1911 1 1 2 1 38 ILE H B 132 . HN 1 1
1911 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1912 1 1 2 1 38 ILE H B 132 . HN 1 1
1912 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1913 1 1 2 1 38 ILE H B 132 . HN 1 1
1913 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1914 1 1 2 1 38 ILE H B 132 . HN 1 1
1914 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1915 1 1 2 1 38 ILE H B 132 . HN 1 1
1915 1 2 2 1 39 GLN H B 133 . HN 1 1
1916 1 1 2 1 38 ILE H B 132 . HN 1 1
1916 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1917 1 1 2 1 38 ILE HA B 132 . HA 1 1
1917 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1918 1 1 2 1 38 ILE HA B 132 . HA 1 1
1918 1 2 2 1 38 ILE HG12 B 132 . HG12 1 1
1919 1 1 2 1 38 ILE HA B 132 . HA 1 1
1919 1 2 2 1 38 ILE HG13 B 132 . HG11 1 1
1920 1 1 2 1 38 ILE HA B 132 . HA 1 1
1920 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1921 1 1 2 1 38 ILE HB B 132 . HB 1 1
1921 1 2 2 1 38 ILE MD B 132 . HD1# 1 1
1922 1 1 2 1 38 ILE HB B 132 . HB 1 1
1922 1 2 2 1 39 GLN H B 133 . HN 1 1
1923 1 1 2 1 38 ILE HG12 B 132 . HG12 1 1
1923 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1924 1 1 2 1 38 ILE HG12 B 132 . HG12 1 1
1924 1 2 2 1 39 GLN H B 133 . HN 1 1
1925 1 1 2 1 38 ILE HG13 B 132 . HG11 1 1
1925 1 2 2 1 38 ILE MG B 132 . HG2# 1 1
1926 1 1 2 1 38 ILE HG13 B 132 . HG11 1 1
1926 1 2 2 1 39 GLN H B 133 . HN 1 1
1927 1 1 2 1 38 ILE HG13 B 132 . HG11 1 1
1927 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1928 1 1 2 1 38 ILE MG B 132 . HG2# 1 1
1928 1 2 2 1 39 GLN H B 133 . HN 1 1
1929 1 1 2 1 38 ILE MG B 132 . HG2# 1 1
1929 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1930 1 1 2 1 38 ILE MG B 132 . HG2# 1 1
1930 1 2 2 1 40 LYS H B 134 . HN 1 1
1931 1 1 2 1 39 GLN H B 133 . HN 1 1
1931 1 2 2 1 39 GLN HB2 B 133 . HB2 1 1
1932 1 1 2 1 39 GLN H B 133 . HN 1 1
1932 1 2 2 1 39 GLN HB3 B 133 . HB1 1 1
1933 1 1 2 1 39 GLN H B 133 . HN 1 1
1933 1 2 2 1 39 GLN HG2 B 133 . HG2 1 1
1934 1 1 2 1 39 GLN H B 133 . HN 1 1
1934 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1935 1 1 2 1 39 GLN H B 133 . HN 1 1
1935 1 2 2 1 39 GLN HG3 B 133 . HG1 1 1
1936 1 1 2 1 39 GLN H B 133 . HN 1 1
1936 1 2 2 1 40 LYS H B 134 . HN 1 1
1937 1 1 2 1 39 GLN HA B 133 . HA 1 1
1937 1 2 2 1 39 GLN HG2 B 133 . HG2 1 1
1938 1 1 2 1 39 GLN HA B 133 . HA 1 1
1938 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1939 1 1 2 1 39 GLN HA B 133 . HA 1 1
1939 1 2 2 1 39 GLN HG3 B 133 . HG1 1 1
1940 1 1 2 1 39 GLN HB2 B 133 . HB2 1 1
1940 1 2 2 1 40 LYS H B 134 . HN 1 1
1941 1 1 2 1 39 GLN HB3 B 133 . HB1 1 1
1941 1 2 2 1 39 GLN HE21 B 133 . HE21 1 1
1942 1 1 2 1 39 GLN HB3 B 133 . HB1 1 1
1942 1 2 2 1 39 GLN QE B 133 . HE2# 1 1
1943 1 1 2 1 39 GLN HB3 B 133 . HB1 1 1
1943 1 2 2 1 39 GLN HE22 B 133 . HE22 1 1
1944 1 1 2 1 39 GLN QE B 133 . HE2# 1 1
1944 1 2 2 1 39 GLN QG B 133 . HG# 1 1
1945 1 1 2 1 39 GLN QG B 133 . HG# 1 1
1945 1 2 2 1 40 LYS H B 134 . HN 1 1
1946 1 1 2 1 39 GLN HG2 B 133 . HG2 1 1
1946 1 2 2 1 40 LYS H B 134 . HN 1 1
1947 1 1 2 1 39 GLN HG3 B 133 . HG1 1 1
1947 1 2 2 1 40 LYS H B 134 . HN 1 1
1948 1 1 2 1 40 LYS H B 134 . HN 1 1
1948 1 2 2 1 40 LYS QB B 134 . HB# 1 1
1949 1 1 2 1 40 LYS H B 134 . HN 1 1
1949 1 2 2 1 40 LYS QG B 134 . HG# 1 1
1950 1 1 2 1 40 LYS H B 134 . HN 1 1
1950 1 2 2 1 41 GLY H B 135 . HN 1 1
1951 1 1 2 1 40 LYS HA B 134 . HA 1 1
1951 1 2 2 1 40 LYS QB B 134 . HB# 1 1
1952 1 1 2 1 40 LYS HA B 134 . HA 1 1
1952 1 2 2 1 40 LYS HG2 B 134 . HG2 1 1
1953 1 1 2 1 40 LYS HA B 134 . HA 1 1
1953 1 2 2 1 40 LYS QG B 134 . HG# 1 1
1954 1 1 2 1 40 LYS HA B 134 . HA 1 1
1954 1 2 2 1 40 LYS HG3 B 134 . HG1 1 1
1955 1 1 2 1 40 LYS QB B 134 . HB# 1 1
1955 1 2 2 1 40 LYS QE B 134 . HE# 1 1
1956 1 1 2 1 40 LYS QB B 134 . HB# 1 1
1956 1 2 2 1 41 GLY H B 135 . HN 1 1
1957 1 1 2 1 40 LYS QB B 134 . HB# 1 1
1957 1 2 2 1 41 GLY QA B 135 . HA# 1 1
1958 1 1 2 1 40 LYS QD B 134 . HD# 1 1
1958 1 2 2 1 41 GLY QA B 135 . HA# 1 1
1959 1 1 2 1 40 LYS QE B 134 . HE# 1 1
1959 1 2 2 1 40 LYS QG B 134 . HG# 1 1
1960 1 1 2 1 40 LYS QG B 134 . HG# 1 1
1960 1 2 2 1 41 GLY QA B 135 . HA# 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 . . . . . 2.46 1.8 3.12 1 1
2 1 . . . . . 3.22 1.8 4.64 1 1
3 1 . . . . . 3.59 1.8 5.38 1 1
4 1 . . . . . 2.875 1.8 3.95 1 1
5 1 . . . . . 3.26 1.8 4.72 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.13 1.8 4.46 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 2.705 1.8 3.61 1 1
11 1 . . . . . 2.71 1.8 3.62 1 1
12 1 . . . . . 3.07 1.8 4.34 1 1
13 1 . . . . . 2.94 1.8 4.08 1 1
14 1 . . . . . 2.635 1.8 3.47 1 1
15 1 . . . . . 2.94 1.8 4.08 1 1
16 1 . . . . . 3.09 1.8 4.38 1 1
17 1 . . . . . 3.06 1.8 4.32 1 1
18 1 . . . . . 3.515 1.8 5.23 1 1
19 1 . . . . . 2.845 1.8 3.89 1 1
20 1 . . . . . 2.475 1.8 3.15 1 1
21 1 . . . . . 2.845 1.8 3.89 1 1
22 1 . . . . . 2.645 1.8 3.49 1 1
23 1 . . . . . 3.38 1.8 4.96 1 1
24 1 . . . . . 3.14 1.8 4.48 1 1
25 1 . . . . . 3.065 1.8 4.33 1 1
26 1 . . . . . 3.105 1.8 4.41 1 1
27 1 . . . . . 3.265 1.8 4.73 1 1
28 1 . . . . . 3.565 1.8 5.33 1 1
29 1 . . . . . 3.325 1.8 4.85 1 1
30 1 . . . . . 2.63 1.8 3.46 1 1
31 1 . . . . . 3.275 1.8 4.75 1 1
32 1 . . . . . 3.43 1.8 5.06 1 1
33 1 . . . . . 3.36 1.8 4.92 1 1
34 1 . . . . . 2.765 1.8 3.73 1 1
35 1 . . . . . 2.465 1.8 3.13 1 1
36 1 . . . . . 2.765 1.8 3.73 1 1
37 1 . . . . . 3.065 1.8 4.33 1 1
38 1 . . . . . 3.26 1.8 4.72 1 1
39 1 . . . . . 3.1 1.8 4.4 1 1
40 1 . . . . . 3.42 1.8 5.04 1 1
41 1 . . . . . 3.42 1.8 5.04 1 1
42 1 . . . . . 2.75 1.8 3.7 1 1
43 1 . . . . . 3.46 1.8 5.12 1 1
44 1 . . . . . 2.86 1.8 3.92 1 1
45 1 . . . . . 2.63 1.8 3.46 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.29 1.8 4.78 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 2.63 1.8 3.46 1 1
52 1 . . . . . 2.75 1.8 3.7 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 2.73 1.8 3.66 1 1
55 1 . . . . . 3.14 1.8 4.48 1 1
56 1 . . . . . 3.17 1.8 4.54 1 1
57 1 . . . . . 3.43 1.8 5.06 1 1
58 1 . . . . . 2.79 1.8 3.78 1 1
59 1 . . . . . 2.505 1.8 3.21 1 1
60 1 . . . . . 2.555 1.8 3.31 1 1
61 1 . . . . . 3.005 1.8 4.21 1 1
62 1 . . . . . 2.77 1.8 3.74 1 1
63 1 . . . . . 3.41 1.8 5.02 1 1
64 1 . . . . . 2.44 1.8 3.08 1 1
65 1 . . . . . 3.33 1.8 4.86 1 1
66 1 . . . . . 3.06 1.8 4.32 1 1
67 1 . . . . . 3.305 1.8 4.81 1 1
68 1 . . . . . 3.155 1.8 4.51 1 1
69 1 . . . . . 2.92 1.8 4.04 1 1
70 1 . . . . . 3.175 1.8 4.55 1 1
71 1 . . . . . 3.455 1.8 5.11 1 1
72 1 . . . . . 3.545 1.8 5.29 1 1
73 1 . . . . . 3.525 1.8 5.25 1 1
74 1 . . . . . 2.935 1.8 4.07 1 1
75 1 . . . . . 3.575 1.8 5.35 1 1
76 1 . . . . . 3.545 1.8 5.29 1 1
77 1 . . . . . 3.605 1.8 5.41 1 1
78 1 . . . . . 3.58 1.8 5.36 1 1
79 1 . . . . . 2.765 1.8 3.73 1 1
80 1 . . . . . 3.485 1.8 5.17 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.51 1.8 5.22 1 1
83 1 . . . . . 3.225 1.8 4.65 1 1
84 1 . . . . . 3.075 1.8 4.35 1 1
85 1 . . . . . 3.31 1.8 4.82 1 1
86 1 . . . . . 2.99 1.8 4.18 1 1
87 1 . . . . . 3.18 1.8 4.56 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 2.985 1.8 4.17 1 1
92 1 . . . . . 3.115 1.8 4.43 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.61 1.8 5.42 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 2.885 1.8 3.97 1 1
97 1 . . . . . 3.29 1.8 4.78 1 1
98 1 . . . . . 2.665 1.8 3.53 1 1
99 1 . . . . . 2.81 1.8 3.82 1 1
100 1 . . . . . 2.795 1.8 3.79 1 1
101 1 . . . . . 3.01 1.8 4.22 1 1
102 1 . . . . . 3.01 1.8 4.22 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 2.63 1.8 3.46 1 1
105 1 . . . . . 2.995 1.8 4.19 1 1
106 1 . . . . . 3.035 1.8 4.27 1 1
107 1 . . . . . 3.405 1.8 5.01 1 1
108 1 . . . . . 3.035 1.8 4.27 1 1
109 1 . . . . . 2.815 1.8 3.83 1 1
110 1 . . . . . 3.23 1.8 4.66 1 1
111 1 . . . . . 2.63 1.8 3.46 1 1
112 1 . . . . . 2.61 1.8 3.42 1 1
113 1 . . . . . 2.93 1.8 4.06 1 1
114 1 . . . . . 3.055 1.8 4.31 1 1
115 1 . . . . . 3.24 1.8 4.68 1 1
116 1 . . . . . 2.575 1.8 3.35 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.205 1.8 4.61 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.04 1.8 4.28 1 1
121 1 . . . . . 3.545 1.8 5.29 1 1
122 1 . . . . . 2.465 1.8 3.13 1 1
123 1 . . . . . 3.005 1.8 4.21 1 1
124 1 . . . . . 3.0 1.8 4.2 1 1
125 1 . . . . . 3.14 1.8 4.48 1 1
126 1 . . . . . 3.59 1.8 5.38 1 1
127 1 . . . . . 2.655 1.8 3.51 1 1
128 1 . . . . . 3.535 1.8 5.27 1 1
129 1 . . . . . 3.32 1.8 4.84 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 2.865 1.8 3.93 1 1
132 1 . . . . . 2.855 1.8 3.91 1 1
133 1 . . . . . 2.59 1.8 3.38 1 1
134 1 . . . . . 2.43 1.8 3.06 1 1
135 1 . . . . . 2.645 1.8 3.49 1 1
136 1 . . . . . 3.6 1.8 5.4 1 1
137 1 . . . . . 2.61 1.8 3.42 1 1
138 1 . . . . . 2.45 1.8 3.1 1 1
139 1 . . . . . 2.485 1.8 3.17 1 1
140 1 . . . . . 3.245 1.8 4.69 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 2.67 1.8 3.54 1 1
143 1 . . . . . 3.595 1.8 5.39 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.24 1.8 4.68 1 1
146 1 . . . . . 3.08 1.8 4.36 1 1
147 1 . . . . . 2.585 1.8 3.37 1 1
148 1 . . . . . 2.945 1.8 4.09 1 1
149 1 . . . . . 2.825 1.8 3.85 1 1
150 1 . . . . . 2.655 1.8 3.51 1 1
151 1 . . . . . 3.11 1.8 4.42 1 1
152 1 . . . . . 3.59 1.8 5.38 1 1
153 1 . . . . . 3.1 1.8 4.4 1 1
154 1 . . . . . 3.385 1.8 4.97 1 1
155 1 . . . . . 2.6 1.8 3.4 1 1
156 1 . . . . . 2.845 1.8 3.89 1 1
157 1 . . . . . 2.805 1.8 3.81 1 1
158 1 . . . . . 3.115 1.8 4.43 1 1
159 1 . . . . . 2.735 1.8 3.67 1 1
160 1 . . . . . 3.115 1.8 4.43 1 1
161 1 . . . . . 2.765 1.8 3.73 1 1
162 1 . . . . . 2.525 1.8 3.25 1 1
163 1 . . . . . 2.765 1.8 3.73 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.86 1.8 3.92 1 1
166 1 . . . . . 3.605 1.8 5.41 1 1
167 1 . . . . . 2.66 1.8 3.52 1 1
168 1 . . . . . 2.665 1.8 3.53 1 1
169 1 . . . . . 3.415 1.8 5.03 1 1
170 1 . . . . . 2.99 1.8 4.18 1 1
171 1 . . . . . 3.415 1.8 5.03 1 1
172 1 . . . . . 2.74 1.8 3.68 1 1
173 1 . . . . . 2.99 1.8 4.18 1 1
174 1 . . . . . 3.53 1.8 5.26 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.095 1.8 4.39 1 1
178 1 . . . . . 3.265 1.8 4.73 1 1
179 1 . . . . . 2.705 1.8 3.61 1 1
180 1 . . . . . 3.145 1.8 4.49 1 1
181 1 . . . . . 3.11 1.8 4.42 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 3.265 1.8 4.73 1 1
184 1 . . . . . 3.035 1.8 4.27 1 1
185 1 . . . . . 2.955 1.8 4.11 1 1
186 1 . . . . . 3.485 1.8 5.17 1 1
187 1 . . . . . 2.56 1.8 3.32 1 1
188 1 . . . . . 2.67 1.8 3.54 1 1
189 1 . . . . . 2.67 1.8 3.54 1 1
190 1 . . . . . 2.94 1.8 4.08 1 1
191 1 . . . . . 2.62 1.8 3.44 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.61 1.8 5.42 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 3.21 1.8 4.62 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.57 1.8 5.34 1 1
199 1 . . . . . 2.79 1.8 3.78 1 1
200 1 . . . . . 2.89 1.8 3.98 1 1
201 1 . . . . . 3.415 1.8 5.03 1 1
202 1 . . . . . 3.625 1.8 5.45 1 1
203 1 . . . . . 3.06 1.8 4.32 1 1
204 1 . . . . . 2.305 1.8 2.81 1 1
205 1 . . . . . 3.34 1.8 4.88 1 1
206 1 . . . . . 3.195 1.8 4.59 1 1
207 1 . . . . . 2.845 1.8 3.89 1 1
208 1 . . . . . 3.61 1.8 5.42 1 1
209 1 . . . . . 2.6 1.8 3.4 1 1
210 1 . . . . . 3.5 1.8 5.2 1 1
211 1 . . . . . 2.805 1.8 3.81 1 1
212 1 . . . . . 3.05 1.8 4.3 1 1
213 1 . . . . . 3.425 1.8 5.05 1 1
214 1 . . . . . 2.685 1.8 3.57 1 1
215 1 . . . . . 3.35 1.8 4.9 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 3.64 1.8 5.48 1 1
218 1 . . . . . 3.515 1.8 5.23 1 1
219 1 . . . . . 2.55 1.8 3.3 1 1
220 1 . . . . . 2.99 1.8 4.18 1 1
221 1 . . . . . 2.94 1.8 4.08 1 1
222 1 . . . . . 2.775 1.8 3.75 1 1
223 1 . . . . . 2.505 1.8 3.21 1 1
224 1 . . . . . 3.58 1.8 5.36 1 1
225 1 . . . . . 3.345 1.8 4.89 1 1
226 1 . . . . . 3.09 1.8 4.38 1 1
227 1 . . . . . 2.48 1.8 3.16 1 1
228 1 . . . . . 2.94 1.8 4.08 1 1
229 1 . . . . . 3.47 1.8 5.14 1 1
230 1 . . . . . 3.305 1.8 4.81 1 1
231 1 . . . . . 3.555 1.8 5.31 1 1
232 1 . . . . . 3.12 1.8 4.44 1 1
233 1 . . . . . 3.555 1.8 5.31 1 1
234 1 . . . . . 3.375 1.8 4.95 1 1
235 1 . . . . . 2.755 1.8 3.71 1 1
236 1 . . . . . 3.14 1.8 4.48 1 1
237 1 . . . . . 3.63 1.8 5.46 1 1
238 1 . . . . . 3.345 1.8 4.89 1 1
239 1 . . . . . 3.47 1.8 5.14 1 1
240 1 . . . . . 2.98 1.8 4.16 1 1
241 1 . . . . . 2.54 1.8 3.28 1 1
242 1 . . . . . 2.595 1.8 3.39 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.885 1.8 3.97 1 1
245 1 . . . . . 2.99 1.8 4.18 1 1
246 1 . . . . . 2.86 1.8 3.92 1 1
247 1 . . . . . 2.465 1.8 3.13 1 1
248 1 . . . . . 2.81 1.8 3.82 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.59 1.8 5.38 1 1
252 1 . . . . . 3.225 1.8 4.65 1 1
253 1 . . . . . 2.905 1.8 4.01 1 1
254 1 . . . . . 3.26 1.8 4.72 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 3.395 1.8 4.99 1 1
257 1 . . . . . 3.445 1.8 5.09 1 1
258 1 . . . . . 3.04 1.8 4.28 1 1
259 1 . . . . . 3.17 1.8 4.54 1 1
260 1 . . . . . 2.715 1.8 3.63 1 1
261 1 . . . . . 2.77 1.8 3.74 1 1
262 1 . . . . . 3.095 1.8 4.39 1 1
263 1 . . . . . 2.91 1.8 4.02 1 1
264 1 . . . . . 3.435 1.8 5.07 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 3.27 1.8 4.74 1 1
267 1 . . . . . 3.145 1.8 4.49 1 1
268 1 . . . . . 3.525 1.8 5.25 1 1
269 1 . . . . . 3.35 1.8 4.9 1 1
270 1 . . . . . 2.42 1.8 3.04 1 1
271 1 . . . . . 3.595 1.8 5.39 1 1
272 1 . . . . . 3.115 1.8 4.43 1 1
273 1 . . . . . 3.57 1.8 5.34 1 1
274 1 . . . . . 3.63 1.8 5.46 1 1
275 1 . . . . . 3.645 1.8 5.49 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.32 1.8 4.84 1 1
278 1 . . . . . 3.635 1.8 5.47 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.0 1.8 4.2 1 1
282 1 . . . . . 2.32 1.8 2.84 1 1
283 1 . . . . . 3.395 1.8 4.99 1 1
284 1 . . . . . 3.515 1.8 5.23 1 1
285 1 . . . . . 3.205 1.8 4.61 1 1
286 1 . . . . . 3.325 1.8 4.85 1 1
287 1 . . . . . 2.87 1.8 3.94 1 1
288 1 . . . . . 2.745 1.8 3.69 1 1
289 1 . . . . . 3.18 1.8 4.56 1 1
290 1 . . . . . 2.85 1.8 3.9 1 1
291 1 . . . . . 2.935 1.8 4.07 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.355 1.8 4.91 1 1
294 1 . . . . . 3.08 1.8 4.36 1 1
295 1 . . . . . 2.66 1.8 3.52 1 1
296 1 . . . . . 2.585 1.8 3.37 1 1
297 1 . . . . . 2.89 1.8 3.98 1 1
298 1 . . . . . 3.375 1.8 4.95 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.63 1.8 5.46 1 1
301 1 . . . . . 2.655 1.8 3.51 1 1
302 1 . . . . . 2.855 1.8 3.91 1 1
303 1 . . . . . 3.32 1.8 4.84 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 2.845 1.8 3.89 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 2.75 1.8 3.7 1 1
309 1 . . . . . 2.62 1.8 3.44 1 1
310 1 . . . . . 3.125 1.8 4.45 1 1
311 1 . . . . . 3.06 1.8 4.32 1 1
312 1 . . . . . 3.315 1.8 4.83 1 1
313 1 . . . . . 2.595 1.8 3.39 1 1
314 1 . . . . . 2.5 1.8 3.2 1 1
315 1 . . . . . 3.065 1.8 4.33 1 1
316 1 . . . . . 2.54 1.8 3.28 1 1
317 1 . . . . . 3.51 1.8 5.22 1 1
318 1 . . . . . 3.25 1.8 4.7 1 1
319 1 . . . . . 3.5 1.8 5.2 1 1
320 1 . . . . . 3.115 1.8 4.43 1 1
321 1 . . . . . 2.67 1.8 3.54 1 1
322 1 . . . . . 3.63 1.8 5.46 1 1
323 1 . . . . . 3.13 1.8 4.46 1 1
324 1 . . . . . 2.355 1.8 2.91 1 1
325 1 . . . . . 3.215 1.8 4.63 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 2.895 1.8 3.99 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 2.795 1.8 3.79 1 1
331 1 . . . . . 3.255 1.8 4.71 1 1
332 1 . . . . . 3.395 1.8 4.99 1 1
333 1 . . . . . 2.275 1.8 2.75 1 1
334 1 . . . . . 3.3 1.8 4.8 1 1
335 1 . . . . . 2.995 1.8 4.19 1 1
336 1 . . . . . 2.625 1.8 3.45 1 1
337 1 . . . . . 2.585 1.8 3.37 1 1
338 1 . . . . . 3.07 1.8 4.34 1 1
339 1 . . . . . 3.495 1.8 5.19 1 1
340 1 . . . . . 2.795 1.8 3.79 1 1
341 1 . . . . . 2.795 1.8 3.79 1 1
342 1 . . . . . 3.025 1.8 4.25 1 1
343 1 . . . . . 2.675 1.8 3.55 1 1
344 1 . . . . . 3.025 1.8 4.25 1 1
345 1 . . . . . 2.64 1.8 3.48 1 1
346 1 . . . . . 3.14 1.8 4.48 1 1
347 1 . . . . . 2.81 1.8 3.82 1 1
348 1 . . . . . 2.81 1.8 3.82 1 1
349 1 . . . . . 3.425 1.8 5.05 1 1
350 1 . . . . . 2.655 1.8 3.51 1 1
351 1 . . . . . 2.635 1.8 3.47 1 1
352 1 . . . . . 2.805 1.8 3.81 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 3.57 1.8 5.34 1 1
355 1 . . . . . 2.645 1.8 3.49 1 1
356 1 . . . . . 3.565 1.8 5.33 1 1
357 1 . . . . . 3.055 1.8 4.31 1 1
358 1 . . . . . 2.95 1.8 4.1 1 1
359 1 . . . . . 3.185 1.8 4.57 1 1
360 1 . . . . . 2.92 1.8 4.04 1 1
361 1 . . . . . 3.545 1.8 5.29 1 1
362 1 . . . . . 3.36 1.8 4.92 1 1
363 1 . . . . . 2.95 1.8 4.1 1 1
364 1 . . . . . 3.185 1.8 4.57 1 1
365 1 . . . . . 2.92 1.8 4.04 1 1
366 1 . . . . . 3.545 1.8 5.29 1 1
367 1 . . . . . 3.36 1.8 4.92 1 1
368 1 . . . . . 3.325 1.8 4.85 1 1
369 1 . . . . . 3.03 1.8 4.26 1 1
370 1 . . . . . 2.915 1.8 4.03 1 1
371 1 . . . . . 2.675 1.8 3.55 1 1
372 1 . . . . . 3.32 1.8 4.84 1 1
373 1 . . . . . 3.125 1.8 4.45 1 1
374 1 . . . . . 3.32 1.8 4.84 1 1
375 1 . . . . . 3.375 1.8 4.95 1 1
376 1 . . . . . 3.57 1.8 5.34 1 1
377 1 . . . . . 3.65 1.8 5.5 1 1
378 1 . . . . . 3.345 1.8 4.89 1 1
379 1 . . . . . 2.925 1.8 4.05 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.345 1.8 4.89 1 1
383 1 . . . . . 2.925 1.8 4.05 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 2.595 1.8 3.39 1 1
386 1 . . . . . 2.595 1.8 3.39 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.35 1.8 4.9 1 1
389 1 . . . . . 3.015 1.8 4.23 1 1
390 1 . . . . . 3.595 1.8 5.39 1 1
391 1 . . . . . 2.625 1.8 3.45 1 1
392 1 . . . . . 3.39 1.8 4.98 1 1
393 1 . . . . . 3.015 1.8 4.23 1 1
394 1 . . . . . 2.715 1.8 3.63 1 1
395 1 . . . . . 3.055 1.8 4.31 1 1
396 1 . . . . . 3.305 1.8 4.81 1 1
397 1 . . . . . 3.33 1.8 4.86 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.77 1.8 3.74 1 1
400 1 . . . . . 2.695 1.8 3.59 1 1
401 1 . . . . . 3.57 1.8 5.34 1 1
402 1 . . . . . 3.245 1.8 4.69 1 1
403 1 . . . . . 2.94 1.8 4.08 1 1
404 1 . . . . . 2.985 1.8 4.17 1 1
405 1 . . . . . 3.515 1.8 5.23 1 1
406 1 . . . . . 2.73 1.8 3.66 1 1
407 1 . . . . . 2.56 1.8 3.32 1 1
408 1 . . . . . 3.515 1.8 5.23 1 1
409 1 . . . . . 3.08 1.8 4.36 1 1
410 1 . . . . . 2.89 1.8 3.98 1 1
411 1 . . . . . 3.16 1.8 4.52 1 1
412 1 . . . . . 3.285 1.8 4.77 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.21 1.8 4.62 1 1
415 1 . . . . . 2.685 1.8 3.57 1 1
416 1 . . . . . 3.37 1.8 4.94 1 1
417 1 . . . . . 3.115 1.8 4.43 1 1
418 1 . . . . . 2.92 1.8 4.04 1 1
419 1 . . . . . 2.93 1.8 4.06 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.135 1.8 4.47 1 1
422 1 . . . . . 2.77 1.8 3.74 1 1
423 1 . . . . . 3.49 1.8 5.18 1 1
424 1 . . . . . 3.21 1.8 4.62 1 1
425 1 . . . . . 2.455 1.8 3.11 1 1
426 1 . . . . . 2.79 1.8 3.78 1 1
427 1 . . . . . 3.535 1.8 5.27 1 1
428 1 . . . . . 3.245 1.8 4.69 1 1
429 1 . . . . . 2.855 1.8 3.91 1 1
430 1 . . . . . 3.605 1.8 5.41 1 1
431 1 . . . . . 2.845 1.8 3.89 1 1
432 1 . . . . . 3.055 1.8 4.31 1 1
433 1 . . . . . 2.825 1.8 3.85 1 1
434 1 . . . . . 3.55 1.8 5.3 1 1
435 1 . . . . . 3.21 1.8 4.62 1 1
436 1 . . . . . 3.365 1.8 4.93 1 1
437 1 . . . . . 2.365 1.8 2.93 1 1
438 1 . . . . . 2.565 1.8 3.33 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.6 1.8 5.4 1 1
444 1 . . . . . 2.375 1.8 2.95 1 1
445 1 . . . . . 3.445 1.8 5.09 1 1
446 1 . . . . . 2.66 1.8 3.52 1 1
447 1 . . . . . 3.305 1.8 4.81 1 1
448 1 . . . . . 3.405 1.8 5.01 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 2.615 1.8 3.43 1 1
451 1 . . . . . 2.365 1.8 2.93 1 1
452 1 . . . . . 3.345 1.8 4.89 1 1
453 1 . . . . . 3.065 1.8 4.33 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.2 1.8 4.6 1 1
458 1 . . . . . 3.255 1.8 4.71 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . 2.635 1.8 3.47 1 1
461 1 . . . . . 3.18 1.8 4.56 1 1
462 1 . . . . . 3.625 1.8 5.45 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 2.65 1.8 3.5 1 1
466 1 . . . . . 2.715 1.8 3.63 1 1
467 1 . . . . . 2.535 1.8 3.27 1 1
468 1 . . . . . 2.53 1.8 3.26 1 1
469 1 . . . . . 3.02 1.8 4.24 1 1
470 1 . . . . . 3.05 1.8 4.3 1 1
471 1 . . . . . 3.24 1.8 4.68 1 1
472 1 . . . . . 3.22 1.8 4.64 1 1
473 1 . . . . . 3.36 1.8 4.92 1 1
474 1 . . . . . 2.825 1.8 3.85 1 1
475 1 . . . . . 3.235 1.8 4.67 1 1
476 1 . . . . . 2.44 1.8 3.08 1 1
477 1 . . . . . 3.075 1.8 4.35 1 1
478 1 . . . . . 2.965 1.8 4.13 1 1
479 1 . . . . . 2.475 1.8 3.15 1 1
480 1 . . . . . 3.54 1.8 5.28 1 1
481 1 . . . . . 3.54 1.8 5.28 1 1
482 1 . . . . . 3.33 1.8 4.86 1 1
483 1 . . . . . 2.825 1.8 3.85 1 1
484 1 . . . . . 2.615 1.8 3.43 1 1
485 1 . . . . . 2.6 1.8 3.4 1 1
486 1 . . . . . 2.55 1.8 3.3 1 1
487 1 . . . . . 3.125 1.8 4.45 1 1
488 1 . . . . . 2.94 1.8 4.08 1 1
489 1 . . . . . 2.95 1.8 4.1 1 1
490 1 . . . . . 2.41 1.8 3.02 1 1
491 1 . . . . . 3.105 1.8 4.41 1 1
492 1 . . . . . 2.41 1.8 3.02 1 1
493 1 . . . . . 3.07 1.8 4.34 1 1
494 1 . . . . . 3.515 1.8 5.23 1 1
495 1 . . . . . 2.62 1.8 3.44 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.475 1.8 5.15 1 1
500 1 . . . . . 3.06 1.8 4.32 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 2.54 1.8 3.28 1 1
503 1 . . . . . 2.775 1.8 3.75 1 1
504 1 . . . . . 3.005 1.8 4.21 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.29 1.8 4.78 1 1
508 1 . . . . . 3.63 1.8 5.46 1 1
509 1 . . . . . 2.725 1.8 3.65 1 1
510 1 . . . . . 2.845 1.8 3.89 1 1
511 1 . . . . . 2.725 1.8 3.65 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 2.85 1.8 3.9 1 1
514 1 . . . . . 3.525 1.8 5.25 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 2.5 1.8 3.2 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.095 1.8 4.39 1 1
521 1 . . . . . 3.255 1.8 4.71 1 1
522 1 . . . . . 3.52 1.8 5.24 1 1
523 1 . . . . . 2.7 1.8 3.6 1 1
524 1 . . . . . 2.78 1.8 3.76 1 1
525 1 . . . . . 2.995 1.8 4.19 1 1
526 1 . . . . . 3.275 1.8 4.75 1 1
527 1 . . . . . 2.445 1.8 3.09 1 1
528 1 . . . . . 2.79 1.8 3.78 1 1
529 1 . . . . . 2.62 1.8 3.44 1 1
530 1 . . . . . 2.91 1.8 4.02 1 1
531 1 . . . . . 2.475 1.8 3.15 1 1
532 1 . . . . . 3.12 1.8 4.44 1 1
533 1 . . . . . 3.115 1.8 4.43 1 1
534 1 . . . . . 3.39 1.8 4.98 1 1
535 1 . . . . . 3.415 1.8 5.03 1 1
536 1 . . . . . 2.4 1.8 3.0 1 1
537 1 . . . . . 2.54 1.8 3.28 1 1
538 1 . . . . . 3.355 1.8 4.91 1 1
539 1 . . . . . 2.62 1.8 3.44 1 1
540 1 . . . . . 3.01 1.8 4.22 1 1
541 1 . . . . . 2.915 1.8 4.03 1 1
542 1 . . . . . 3.21 1.8 4.62 1 1
543 1 . . . . . 3.375 1.8 4.95 1 1
544 1 . . . . . 2.925 1.8 4.05 1 1
545 1 . . . . . 3.41 1.8 5.02 1 1
546 1 . . . . . 3.115 1.8 4.43 1 1
547 1 . . . . . 3.51 1.8 5.22 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.13 1.8 4.46 1 1
550 1 . . . . . 2.775 1.8 3.75 1 1
551 1 . . . . . 2.645 1.8 3.49 1 1
552 1 . . . . . 2.645 1.8 3.49 1 1
553 1 . . . . . 3.61 1.8 5.42 1 1
554 1 . . . . . 3.245 1.8 4.69 1 1
555 1 . . . . . 3.61 1.8 5.42 1 1
556 1 . . . . . 2.99 1.8 4.18 1 1
557 1 . . . . . 3.005 1.8 4.21 1 1
558 1 . . . . . 3.235 1.8 4.67 1 1
559 1 . . . . . 3.405 1.8 5.01 1 1
560 1 . . . . . 2.51 1.8 3.22 1 1
561 1 . . . . . 2.51 1.8 3.22 1 1
562 1 . . . . . 2.93 1.8 4.06 1 1
563 1 . . . . . 2.96 1.8 4.12 1 1
564 1 . . . . . 3.57 1.8 5.34 1 1
565 1 . . . . . 3.08 1.8 4.36 1 1
566 1 . . . . . 3.06 1.8 4.32 1 1
567 1 . . . . . 2.55 1.8 3.3 1 1
568 1 . . . . . 2.715 1.8 3.63 1 1
569 1 . . . . . 3.43 1.8 5.06 1 1
570 1 . . . . . 2.9 1.8 4.0 1 1
571 1 . . . . . 2.98 1.8 4.16 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.43 1.8 5.06 1 1
574 1 . . . . . 2.9 1.8 4.0 1 1
575 1 . . . . . 2.98 1.8 4.16 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 3.055 1.8 4.31 1 1
578 1 . . . . . 3.025 1.8 4.25 1 1
579 1 . . . . . 3.445 1.8 5.09 1 1
580 1 . . . . . 3.445 1.8 5.09 1 1
581 1 . . . . . 2.8 1.8 3.8 1 1
582 1 . . . . . 2.985 1.8 4.17 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.62 1.8 5.44 1 1
586 1 . . . . . 2.875 1.8 3.95 1 1
587 1 . . . . . 2.485 1.8 3.17 1 1
588 1 . . . . . 2.875 1.8 3.95 1 1
589 1 . . . . . 2.575 1.8 3.35 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 3.125 1.8 4.45 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 3.0 1.8 4.2 1 1
594 1 . . . . . 2.93 1.8 4.06 1 1
595 1 . . . . . 3.39 1.8 4.98 1 1
596 1 . . . . . 3.39 1.8 4.98 1 1
597 1 . . . . . 2.59 1.8 3.38 1 1
598 1 . . . . . 2.755 1.8 3.71 1 1
599 1 . . . . . 2.655 1.8 3.51 1 1
600 1 . . . . . 2.975 1.8 4.15 1 1
601 1 . . . . . 3.185 1.8 4.57 1 1
602 1 . . . . . 3.355 1.8 4.91 1 1
603 1 . . . . . 3.29 1.8 4.78 1 1
604 1 . . . . . 3.01 1.8 4.22 1 1
605 1 . . . . . 2.43 1.8 3.06 1 1
606 1 . . . . . 3.645 1.8 5.49 1 1
607 1 . . . . . 3.325 1.8 4.85 1 1
608 1 . . . . . 3.48 1.8 5.16 1 1
609 1 . . . . . 3.125 1.8 4.45 1 1
610 1 . . . . . 2.915 1.8 4.03 1 1
611 1 . . . . . 3.63 1.8 5.46 1 1
612 1 . . . . . 3.335 1.8 4.87 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.545 1.8 5.29 1 1
615 1 . . . . . 2.58 1.8 3.36 1 1
616 1 . . . . . 3.38 1.8 4.96 1 1
617 1 . . . . . 3.31 1.8 4.82 1 1
618 1 . . . . . 2.725 1.8 3.65 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.195 1.8 4.59 1 1
621 1 . . . . . 3.0 1.8 4.2 1 1
622 1 . . . . . 3.5 1.8 5.2 1 1
623 1 . . . . . 2.46 1.8 3.12 1 1
624 1 . . . . . 3.2 1.8 4.6 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 2.845 1.8 3.89 1 1
627 1 . . . . . 3.61 1.8 5.42 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 2.82 1.8 3.84 1 1
630 1 . . . . . 2.655 1.8 3.51 1 1
631 1 . . . . . 2.92 1.8 4.04 1 1
632 1 . . . . . 2.645 1.8 3.49 1 1
633 1 . . . . . 2.92 1.8 4.04 1 1
634 1 . . . . . 2.925 1.8 4.05 1 1
635 1 . . . . . 2.675 1.8 3.55 1 1
636 1 . . . . . 2.925 1.8 4.05 1 1
637 1 . . . . . 3.33 1.8 4.86 1 1
638 1 . . . . . 2.725 1.8 3.65 1 1
639 1 . . . . . 3.29 1.8 4.78 1 1
640 1 . . . . . 3.52 1.8 5.24 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.545 1.8 5.29 1 1
643 1 . . . . . 3.545 1.8 5.29 1 1
644 1 . . . . . 3.32 1.8 4.84 1 1
645 1 . . . . . 2.635 1.8 3.47 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 2.825 1.8 3.85 1 1
648 1 . . . . . 2.825 1.8 3.85 1 1
649 1 . . . . . 2.94 1.8 4.08 1 1
650 1 . . . . . 3.515 1.8 5.23 1 1
651 1 . . . . . 2.8 1.8 3.8 1 1
652 1 . . . . . 3.355 1.8 4.91 1 1
653 1 . . . . . 3.18 1.8 4.56 1 1
654 1 . . . . . 2.715 1.8 3.63 1 1
655 1 . . . . . 3.235 1.8 4.67 1 1
656 1 . . . . . 2.615 1.8 3.43 1 1
657 1 . . . . . 2.85 1.8 3.9 1 1
658 1 . . . . . 3.235 1.8 4.67 1 1
659 1 . . . . . 2.48 1.8 3.16 1 1
660 1 . . . . . 2.795 1.8 3.79 1 1
661 1 . . . . . 2.655 1.8 3.51 1 1
662 1 . . . . . 3.315 1.8 4.83 1 1
663 1 . . . . . 3.485 1.8 5.17 1 1
664 1 . . . . . 3.245 1.8 4.69 1 1
665 1 . . . . . 3.125 1.8 4.45 1 1
666 1 . . . . . 2.495 1.8 3.19 1 1
667 1 . . . . . 3.455 1.8 5.11 1 1
668 1 . . . . . 3.115 1.8 4.43 1 1
669 1 . . . . . 2.71 1.8 3.62 1 1
670 1 . . . . . 3.545 1.8 5.29 1 1
671 1 . . . . . 3.33 1.8 4.86 1 1
672 1 . . . . . 3.265 1.8 4.73 1 1
673 1 . . . . . 3.26 1.8 4.72 1 1
674 1 . . . . . 2.865 1.8 3.93 1 1
675 1 . . . . . 3.34 1.8 4.88 1 1
676 1 . . . . . 3.445 1.8 5.09 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 2.905 1.8 4.01 1 1
682 1 . . . . . 3.295 1.8 4.79 1 1
683 1 . . . . . 2.9 1.8 4.0 1 1
684 1 . . . . . 3.49 1.8 5.18 1 1
685 1 . . . . . 3.205 1.8 4.61 1 1
686 1 . . . . . 3.42 1.8 5.04 1 1
687 1 . . . . . 2.765 1.8 3.73 1 1
688 1 . . . . . 2.91 1.8 4.02 1 1
689 1 . . . . . 3.145 1.8 4.49 1 1
690 1 . . . . . 2.725 1.8 3.65 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.13 1.8 4.46 1 1
693 1 . . . . . 3.295 1.8 4.79 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.355 1.8 4.91 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.32 1.8 4.84 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 3.41 1.8 5.02 1 1
701 1 . . . . . 2.96 1.8 4.12 1 1
702 1 . . . . . 3.625 1.8 5.45 1 1
703 1 . . . . . 2.665 1.8 3.53 1 1
704 1 . . . . . 3.245 1.8 4.69 1 1
705 1 . . . . . 3.525 1.8 5.25 1 1
706 1 . . . . . 3.395 1.8 4.99 1 1
707 1 . . . . . 3.48 1.8 5.16 1 1
708 1 . . . . . 3.08 1.8 4.36 1 1
709 1 . . . . . 3.46 1.8 5.12 1 1
710 1 . . . . . 2.795 1.8 3.79 1 1
711 1 . . . . . 3.01 1.8 4.22 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.33 1.8 4.86 1 1
716 1 . . . . . 3.345 1.8 4.89 1 1
717 1 . . . . . 3.63 1.8 5.46 1 1
718 1 . . . . . 2.66 1.8 3.52 1 1
719 1 . . . . . 2.97 1.8 4.14 1 1
720 1 . . . . . 2.7 1.8 3.6 1 1
721 1 . . . . . 2.945 1.8 4.09 1 1
722 1 . . . . . 3.5 1.8 5.2 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.65 1.8 5.5 1 1
725 1 . . . . . 3.145 1.8 4.49 1 1
726 1 . . . . . 3.035 1.8 4.27 1 1
727 1 . . . . . 3.47 1.8 5.14 1 1
728 1 . . . . . 3.645 1.8 5.49 1 1
729 1 . . . . . 2.585 1.8 3.37 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 3.65 1.8 5.5 1 1
732 1 . . . . . 2.925 1.8 4.05 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.57 1.8 5.34 1 1
735 1 . . . . . 3.195 1.8 4.59 1 1
736 1 . . . . . 2.6 1.8 3.4 1 1
737 1 . . . . . 2.685 1.8 3.57 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 3.515 1.8 5.23 1 1
740 1 . . . . . 2.98 1.8 4.16 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 2.89 1.8 3.98 1 1
743 1 . . . . . 3.65 1.8 5.5 1 1
744 1 . . . . . 2.665 1.8 3.53 1 1
745 1 . . . . . 2.815 1.8 3.83 1 1
746 1 . . . . . 3.5 1.8 5.2 1 1
747 1 . . . . . 2.47 1.8 3.14 1 1
748 1 . . . . . 2.775 1.8 3.75 1 1
749 1 . . . . . 3.65 1.8 5.5 1 1
750 1 . . . . . 3.555 1.8 5.31 1 1
751 1 . . . . . 3.405 1.8 5.01 1 1
752 1 . . . . . 3.54 1.8 5.28 1 1
753 1 . . . . . 3.375 1.8 4.95 1 1
754 1 . . . . . 3.565 1.8 5.33 1 1
755 1 . . . . . 3.375 1.8 4.95 1 1
756 1 . . . . . 3.525 1.8 5.25 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 2.7 1.8 3.6 1 1
759 1 . . . . . 3.64 1.8 5.48 1 1
760 1 . . . . . 3.545 1.8 5.29 1 1
761 1 . . . . . 3.015 1.8 4.23 1 1
762 1 . . . . . 2.725 1.8 3.65 1 1
763 1 . . . . . 2.64 1.8 3.48 1 1
764 1 . . . . . 3.16 1.8 4.52 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 3.2 1.8 4.6 1 1
767 1 . . . . . 2.7 1.8 3.6 1 1
768 1 . . . . . 2.81 1.8 3.82 1 1
769 1 . . . . . 2.97 1.8 4.14 1 1
770 1 . . . . . 2.59 1.8 3.38 1 1
771 1 . . . . . 2.875 1.8 3.95 1 1
772 1 . . . . . 3.085 1.8 4.37 1 1
773 1 . . . . . 2.645 1.8 3.49 1 1
774 1 . . . . . 3.47 1.8 5.14 1 1
775 1 . . . . . 3.48 1.8 5.16 1 1
776 1 . . . . . 3.36 1.8 4.92 1 1
777 1 . . . . . 3.055 1.8 4.31 1 1
778 1 . . . . . 3.36 1.8 4.92 1 1
779 1 . . . . . 3.57 1.8 5.34 1 1
780 1 . . . . . 2.5 1.8 3.2 1 1
781 1 . . . . . 2.62 1.8 3.44 1 1
782 1 . . . . . 3.2 1.8 4.6 1 1
783 1 . . . . . 3.135 1.8 4.47 1 1
784 1 . . . . . 3.235 1.8 4.67 1 1
785 1 . . . . . 2.34 1.8 2.88 1 1
786 1 . . . . . 3.05 1.8 4.3 1 1
787 1 . . . . . 2.44 1.8 3.08 1 1
788 1 . . . . . 3.28 1.8 4.76 1 1
789 1 . . . . . 3.05 1.8 4.3 1 1
790 1 . . . . . 2.54 1.8 3.28 1 1
791 1 . . . . . 3.49 1.8 5.18 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 3.135 1.8 4.47 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 2.35 1.8 2.9 1 1
796 1 . . . . . 2.875 1.8 3.95 1 1
797 1 . . . . . 2.93 1.8 4.06 1 1
798 1 . . . . . 3.12 1.8 4.44 1 1
799 1 . . . . . 3.055 1.8 4.31 1 1
800 1 . . . . . 3.03 1.8 4.26 1 1
801 1 . . . . . 2.71 1.8 3.62 1 1
802 1 . . . . . 3.535 1.8 5.27 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 2.615 1.8 3.43 1 1
805 1 . . . . . 2.965 1.8 4.13 1 1
806 1 . . . . . 3.34 1.8 4.88 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 3.335 1.8 4.87 1 1
809 1 . . . . . 3.41 1.8 5.02 1 1
810 1 . . . . . 2.41 1.8 3.02 1 1
811 1 . . . . . 3.06 1.8 4.32 1 1
812 1 . . . . . 3.215 1.8 4.63 1 1
813 1 . . . . . 2.595 1.8 3.39 1 1
814 1 . . . . . 3.35 1.8 4.9 1 1
815 1 . . . . . 2.775 1.8 3.75 1 1
816 1 . . . . . 2.75 1.8 3.7 1 1
817 1 . . . . . 2.945 1.8 4.09 1 1
818 1 . . . . . 2.65 1.8 3.5 1 1
819 1 . . . . . 3.095 1.8 4.39 1 1
820 1 . . . . . 3.65 1.8 5.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 2.695 1.8 3.59 1 1
823 1 . . . . . 3.52 1.8 5.24 1 1
824 1 . . . . . 3.27 1.8 4.74 1 1
825 1 . . . . . 3.165 1.8 4.53 1 1
826 1 . . . . . 2.87 1.8 3.94 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.49 1.8 5.18 1 1
829 1 . . . . . 3.42 1.8 5.04 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.325 1.8 4.85 1 1
832 1 . . . . . 2.73 1.8 3.66 1 1
833 1 . . . . . 3.365 1.8 4.93 1 1
834 1 . . . . . 3.365 1.8 4.93 1 1
835 1 . . . . . 3.5 1.8 5.2 1 1
836 1 . . . . . 2.925 1.8 4.05 1 1
837 1 . . . . . 2.825 1.8 3.85 1 1
838 1 . . . . . 2.8 1.8 3.8 1 1
839 1 . . . . . 2.785 1.8 3.77 1 1
840 1 . . . . . 2.465 1.8 3.13 1 1
841 1 . . . . . 2.625 1.8 3.45 1 1
842 1 . . . . . 3.545 1.8 5.29 1 1
843 1 . . . . . 3.595 1.8 5.39 1 1
844 1 . . . . . 3.65 1.8 5.5 1 1
845 1 . . . . . 3.61 1.8 5.42 1 1
846 1 . . . . . 3.16 1.8 4.52 1 1
847 1 . . . . . 3.635 1.8 5.47 1 1
848 1 . . . . . 3.63 1.8 5.46 1 1
849 1 . . . . . 3.63 1.8 5.46 1 1
850 1 . . . . . 2.885 1.8 3.97 1 1
851 1 . . . . . 2.34 1.8 2.88 1 1
852 1 . . . . . 2.69 1.8 3.58 1 1
853 1 . . . . . 3.045 1.8 4.29 1 1
854 1 . . . . . 2.68 1.8 3.56 1 1
855 1 . . . . . 2.69 1.8 3.58 1 1
856 1 . . . . . 2.54 1.8 3.28 1 1
857 1 . . . . . 2.515 1.8 3.23 1 1
858 1 . . . . . 2.565 1.8 3.33 1 1
859 1 . . . . . 2.515 1.8 3.23 1 1
860 1 . . . . . 2.89 1.8 3.98 1 1
861 1 . . . . . 3.335 1.8 4.87 1 1
862 1 . . . . . 3.23 1.8 4.66 1 1
863 1 . . . . . 2.655 1.8 3.51 1 1
864 1 . . . . . 2.985 1.8 4.17 1 1
865 1 . . . . . 2.515 1.8 3.23 1 1
866 1 . . . . . 2.4 1.8 3.0 1 1
867 1 . . . . . 2.875 1.8 3.95 1 1
868 1 . . . . . 3.65 1.8 5.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.06 1.8 4.32 1 1
871 1 . . . . . 2.355 1.8 2.91 1 1
872 1 . . . . . 3.54 1.8 5.28 1 1
873 1 . . . . . 3.42 1.8 5.04 1 1
874 1 . . . . . 3.5 1.8 5.2 1 1
875 1 . . . . . 3.585 1.8 5.37 1 1
876 1 . . . . . 2.855 1.8 3.91 1 1
877 1 . . . . . 3.395 1.8 4.99 1 1
878 1 . . . . . 3.65 1.8 5.5 1 1
879 1 . . . . . 3.275 1.8 4.75 1 1
880 1 . . . . . 2.505 1.8 3.21 1 1
881 1 . . . . . 2.735 1.8 3.67 1 1
882 1 . . . . . 2.705 1.8 3.61 1 1
883 1 . . . . . 3.03 1.8 4.26 1 1
884 1 . . . . . 2.665 1.8 3.53 1 1
885 1 . . . . . 2.685 1.8 3.57 1 1
886 1 . . . . . 3.65 1.8 5.5 1 1
887 1 . . . . . 2.96 1.8 4.12 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 2.985 1.8 4.17 1 1
890 1 . . . . . 2.41 1.8 3.02 1 1
891 1 . . . . . 2.765 1.8 3.73 1 1
892 1 . . . . . 3.24 1.8 4.68 1 1
893 1 . . . . . 3.65 1.8 5.5 1 1
894 1 . . . . . 2.515 1.8 3.23 1 1
895 1 . . . . . 3.395 1.8 4.99 1 1
896 1 . . . . . 2.535 1.8 3.27 1 1
897 1 . . . . . 2.62 1.8 3.44 1 1
898 1 . . . . . 2.755 1.8 3.71 1 1
899 1 . . . . . 3.555 1.8 5.31 1 1
900 1 . . . . . 3.38 1.8 4.96 1 1
901 1 . . . . . 3.135 1.8 4.47 1 1
902 1 . . . . . 2.65 1.8 3.5 1 1
903 1 . . . . . 2.62 1.8 3.44 1 1
904 1 . . . . . 2.765 1.8 3.73 1 1
905 1 . . . . . 2.855 1.8 3.91 1 1
906 1 . . . . . 3.235 1.8 4.67 1 1
907 1 . . . . . 3.21 1.8 4.62 1 1
908 1 . . . . . 3.01 1.8 4.22 1 1
909 1 . . . . . 3.61 1.8 5.42 1 1
910 1 . . . . . 3.29 1.8 4.78 1 1
911 1 . . . . . 3.65 1.8 5.5 1 1
912 1 . . . . . 3.4 1.8 5.0 1 1
913 1 . . . . . 2.7 1.8 3.6 1 1
914 1 . . . . . 2.34 1.8 2.88 1 1
915 1 . . . . . 2.71 1.8 3.62 1 1
916 1 . . . . . 3.65 1.8 5.5 1 1
917 1 . . . . . 3.65 1.8 5.5 1 1
918 1 . . . . . 3.52 1.8 5.24 1 1
919 1 . . . . . 3.46 1.8 5.12 1 1
920 1 . . . . . 2.97 1.8 4.14 1 1
921 1 . . . . . 2.925 1.8 4.05 1 1
922 1 . . . . . 2.7 1.8 3.6 1 1
923 1 . . . . . 2.81 1.8 3.82 1 1
924 1 . . . . . 3.63 1.8 5.46 1 1
925 1 . . . . . 2.4 1.8 3.0 1 1
926 1 . . . . . 3.415 1.8 5.03 1 1
927 1 . . . . . 2.97 1.8 4.14 1 1
928 1 . . . . . 3.05 1.8 4.3 1 1
929 1 . . . . . 2.875 1.8 3.95 1 1
930 1 . . . . . 2.675 1.8 3.55 1 1
931 1 . . . . . 2.965 1.8 4.13 1 1
932 1 . . . . . 3.05 1.8 4.3 1 1
933 1 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 2.45 1.8 3.1 1 1
935 1 . . . . . 3.16 1.8 4.52 1 1
936 1 . . . . . 2.845 1.8 3.89 1 1
937 1 . . . . . 2.6 1.8 3.4 1 1
938 1 . . . . . 3.65 1.8 5.5 1 1
939 1 . . . . . 3.285 1.8 4.77 1 1
940 1 . . . . . 3.64 1.8 5.48 1 1
941 1 . . . . . 2.61 1.8 3.42 1 1
942 1 . . . . . 3.26 1.8 4.72 1 1
943 1 . . . . . 2.61 1.8 3.42 1 1
944 1 . . . . . 3.045 1.8 4.29 1 1
945 1 . . . . . 2.815 1.8 3.83 1 1
946 1 . . . . . 3.125 1.8 4.45 1 1
947 1 . . . . . 3.325 1.8 4.85 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.13 1.8 4.46 1 1
950 1 . . . . . 2.67 1.8 3.54 1 1
951 1 . . . . . 2.365 1.8 2.93 1 1
952 1 . . . . . 2.55 1.8 3.3 1 1
953 1 . . . . . 3.65 1.8 5.5 1 1
954 1 . . . . . 3.01 1.8 4.22 1 1
955 1 . . . . . 2.745 1.8 3.69 1 1
956 1 . . . . . 3.005 1.8 4.21 1 1
957 1 . . . . . 3.07 1.8 4.34 1 1
958 1 . . . . . 3.21 1.8 4.62 1 1
959 1 . . . . . 2.575 1.8 3.35 1 1
960 1 . . . . . 3.335 1.8 4.87 1 1
961 1 . . . . . 2.55 1.8 3.3 1 1
962 1 . . . . . 2.565 1.8 3.33 1 1
963 1 . . . . . 3.235 1.8 4.67 1 1
964 1 . . . . . 3.18 1.8 4.56 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 3.06 1.8 4.32 1 1
967 1 . . . . . 3.65 1.8 5.5 1 1
968 1 . . . . . 2.925 1.8 4.05 1 1
969 1 . . . . . 2.625 1.8 3.45 1 1
970 1 . . . . . 2.865 1.8 3.93 1 1
971 1 . . . . . 3.38 1.8 4.96 1 1
972 1 . . . . . 3.395 1.8 4.99 1 1
973 1 . . . . . 2.34 1.8 2.88 1 1
974 1 . . . . . 2.815 1.8 3.83 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 3.18 1.8 4.56 1 1
977 1 . . . . . 3.28 1.8 4.76 1 1
978 1 . . . . . 2.835 1.8 3.87 1 1
979 1 . . . . . 3.65 1.8 5.5 1 1
980 1 . . . . . 3.38 1.8 4.96 1 1
981 1 . . . . . 2.83 1.8 3.86 1 1
982 1 . . . . . 2.49 1.8 3.18 1 1
983 1 . . . . . 2.635 1.8 3.47 1 1
984 1 . . . . . 2.915 1.8 4.03 1 1
985 1 . . . . . 2.9 1.8 4.0 1 1
986 1 . . . . . 2.785 1.8 3.77 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 3.54 1.8 5.28 1 1
989 1 . . . . . 2.87 1.8 3.94 1 1
990 1 . . . . . 2.695 1.8 3.59 1 1
991 1 . . . . . 2.575 1.8 3.35 1 1
992 1 . . . . . 3.41 1.8 5.02 1 1
993 1 . . . . . 3.14 1.8 4.48 1 1
994 1 . . . . . 3.045 1.8 4.29 1 1
995 1 . . . . . 2.915 1.8 4.03 1 1
996 1 . . . . . 3.345 1.8 4.89 1 1
997 1 . . . . . 3.52 1.8 5.24 1 1
998 1 . . . . . 3.29 1.8 4.78 1 1
999 1 . . . . . 3.405 1.8 5.01 1 1
1000 1 . . . . . 3.565 1.8 5.33 1 1
1001 1 . . . . . 2.42 1.8 3.04 1 1
1002 1 . . . . . 2.61 1.8 3.42 1 1
1003 1 . . . . . 3.495 1.8 5.19 1 1
1004 1 . . . . . 3.485 1.8 5.17 1 1
1005 1 . . . . . 3.57 1.8 5.34 1 1
1006 1 . . . . . 2.765 1.8 3.73 1 1
1007 1 . . . . . 2.875 1.8 3.95 1 1
1008 1 . . . . . 3.165 1.8 4.53 1 1
1009 1 . . . . . 3.255 1.8 4.71 1 1
1010 1 . . . . . 3.11 1.8 4.42 1 1
1011 1 . . . . . 2.865 1.8 3.93 1 1
1012 1 . . . . . 3.12 1.8 4.44 1 1
1013 1 . . . . . 2.9 1.8 4.0 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 2.77 1.8 3.74 1 1
1016 1 . . . . . 2.475 1.8 3.15 1 1
1017 1 . . . . . 2.77 1.8 3.74 1 1
1018 1 . . . . . 2.805 1.8 3.81 1 1
1019 1 . . . . . 2.715 1.8 3.63 1 1
1020 1 . . . . . 2.47 1.8 3.14 1 1
1021 1 . . . . . 3.3 1.8 4.8 1 1
1022 1 . . . . . 2.68 1.8 3.56 1 1
1023 1 . . . . . 2.845 1.8 3.89 1 1
1024 1 . . . . . 2.945 1.8 4.09 1 1
1025 1 . . . . . 2.985 1.8 4.17 1 1
1026 1 . . . . . 2.815 1.8 3.83 1 1
1027 1 . . . . . 2.305 1.8 2.81 1 1
1028 1 . . . . . 3.21 1.8 4.62 1 1
1029 1 . . . . . 3.06 1.8 4.32 1 1
1030 1 . . . . . 3.585 1.8 5.37 1 1
1031 1 . . . . . 3.06 1.8 4.32 1 1
1032 1 . . . . . 3.125 1.8 4.45 1 1
1033 1 . . . . . 3.03 1.8 4.26 1 1
1034 1 . . . . . 2.805 1.8 3.81 1 1
1035 1 . . . . . 3.16 1.8 4.52 1 1
1036 1 . . . . . 2.865 1.8 3.93 1 1
1037 1 . . . . . 3.24 1.8 4.68 1 1
1038 1 . . . . . 2.605 1.8 3.41 1 1
1039 1 . . . . . 2.935 1.8 4.07 1 1
1040 1 . . . . . 2.445 1.8 3.09 1 1
1041 1 . . . . . 2.8 1.8 3.8 1 1
1042 1 . . . . . 2.955 1.8 4.11 1 1
1043 1 . . . . . 3.23 1.8 4.66 1 1
1044 1 . . . . . 2.585 1.8 3.37 1 1
1045 1 . . . . . 2.815 1.8 3.83 1 1
1046 1 . . . . . 2.6 1.8 3.4 1 1
1047 1 . . . . . 2.685 1.8 3.57 1 1
1048 1 . . . . . 2.785 1.8 3.77 1 1
1049 1 . . . . . 2.56 1.8 3.32 1 1
1050 1 . . . . . 3.17 1.8 4.54 1 1
1051 1 . . . . . 2.9 1.8 4.0 1 1
1052 1 . . . . . 2.765 1.8 3.73 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 2.5 1.8 3.2 1 1
1055 1 . . . . . 2.71 1.8 3.62 1 1
1056 1 . . . . . 2.52 1.8 3.24 1 1
1057 1 . . . . . 2.485 1.8 3.17 1 1
1058 1 . . . . . 3.245 1.8 4.69 1 1
1059 1 . . . . . 2.55 1.8 3.3 1 1
1060 1 . . . . . 3.465 1.8 5.13 1 1
1061 1 . . . . . 3.57 1.8 5.34 1 1
1062 1 . . . . . 2.94 1.8 4.08 1 1
1063 1 . . . . . 3.45 1.8 5.1 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 2.575 1.8 3.35 1 1
1066 1 . . . . . 2.82 1.8 3.84 1 1
1067 1 . . . . . 2.75 1.8 3.7 1 1
1068 1 . . . . . 2.49 1.8 3.18 1 1
1069 1 . . . . . 2.75 1.8 3.7 1 1
1070 1 . . . . . 2.565 1.8 3.33 1 1
1071 1 . . . . . 2.755 1.8 3.71 1 1
1072 1 . . . . . 2.505 1.8 3.21 1 1
1073 1 . . . . . 2.755 1.8 3.71 1 1
1074 1 . . . . . 2.745 1.8 3.69 1 1
1075 1 . . . . . 3.22 1.8 4.64 1 1
1076 1 . . . . . 2.885 1.8 3.97 1 1
1077 1 . . . . . 3.22 1.8 4.64 1 1
1078 1 . . . . . 2.43 1.8 3.06 1 1
1079 1 . . . . . 3.28 1.8 4.76 1 1
1080 1 . . . . . 3.65 1.8 5.5 1 1
1081 1 . . . . . 3.65 1.8 5.5 1 1
1082 1 . . . . . 2.35 1.8 2.9 1 1
1083 1 . . . . . 2.725 1.8 3.65 1 1
1084 1 . . . . . 2.475 1.8 3.15 1 1
1085 1 . . . . . 2.395 1.8 2.99 1 1
1086 1 . . . . . 2.925 1.8 4.05 1 1
1087 1 . . . . . 2.64 1.8 3.48 1 1
1088 1 . . . . . 2.925 1.8 4.05 1 1
1089 1 . . . . . 2.99 1.8 4.18 1 1
1090 1 . . . . . 2.785 1.8 3.77 1 1
1091 1 . . . . . 3.13 1.8 4.46 1 1
1092 1 . . . . . 3.465 1.8 5.13 1 1
1093 1 . . . . . 2.68 1.8 3.56 1 1
1094 1 . . . . . 3.365 1.8 4.93 1 1
1095 1 . . . . . 2.46 1.8 3.12 1 1
1096 1 . . . . . 3.22 1.8 4.64 1 1
1097 1 . . . . . 3.59 1.8 5.38 1 1
1098 1 . . . . . 2.875 1.8 3.95 1 1
1099 1 . . . . . 3.26 1.8 4.72 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.13 1.8 4.46 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 2.705 1.8 3.61 1 1
1105 1 . . . . . 2.71 1.8 3.62 1 1
1106 1 . . . . . 3.07 1.8 4.34 1 1
1107 1 . . . . . 2.94 1.8 4.08 1 1
1108 1 . . . . . 2.635 1.8 3.47 1 1
1109 1 . . . . . 2.94 1.8 4.08 1 1
1110 1 . . . . . 3.09 1.8 4.38 1 1
1111 1 . . . . . 3.06 1.8 4.32 1 1
1112 1 . . . . . 3.515 1.8 5.23 1 1
1113 1 . . . . . 2.845 1.8 3.89 1 1
1114 1 . . . . . 2.475 1.8 3.15 1 1
1115 1 . . . . . 2.845 1.8 3.89 1 1
1116 1 . . . . . 2.645 1.8 3.49 1 1
1117 1 . . . . . 3.38 1.8 4.96 1 1
1118 1 . . . . . 3.14 1.8 4.48 1 1
1119 1 . . . . . 3.065 1.8 4.33 1 1
1120 1 . . . . . 3.105 1.8 4.41 1 1
1121 1 . . . . . 3.265 1.8 4.73 1 1
1122 1 . . . . . 3.565 1.8 5.33 1 1
1123 1 . . . . . 3.325 1.8 4.85 1 1
1124 1 . . . . . 2.63 1.8 3.46 1 1
1125 1 . . . . . 3.275 1.8 4.75 1 1
1126 1 . . . . . 3.43 1.8 5.06 1 1
1127 1 . . . . . 3.36 1.8 4.92 1 1
1128 1 . . . . . 2.765 1.8 3.73 1 1
1129 1 . . . . . 2.465 1.8 3.13 1 1
1130 1 . . . . . 2.765 1.8 3.73 1 1
1131 1 . . . . . 3.065 1.8 4.33 1 1
1132 1 . . . . . 3.26 1.8 4.72 1 1
1133 1 . . . . . 3.1 1.8 4.4 1 1
1134 1 . . . . . 3.42 1.8 5.04 1 1
1135 1 . . . . . 3.42 1.8 5.04 1 1
1136 1 . . . . . 2.75 1.8 3.7 1 1
1137 1 . . . . . 3.46 1.8 5.12 1 1
1138 1 . . . . . 2.86 1.8 3.92 1 1
1139 1 . . . . . 2.63 1.8 3.46 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.65 1.8 5.5 1 1
1142 1 . . . . . 3.29 1.8 4.78 1 1
1143 1 . . . . . 3.65 1.8 5.5 1 1
1144 1 . . . . . 3.15 1.8 4.5 1 1
1145 1 . . . . . 2.63 1.8 3.46 1 1
1146 1 . . . . . 2.75 1.8 3.7 1 1
1147 1 . . . . . 2.7 1.8 3.6 1 1
1148 1 . . . . . 2.73 1.8 3.66 1 1
1149 1 . . . . . 3.14 1.8 4.48 1 1
1150 1 . . . . . 3.17 1.8 4.54 1 1
1151 1 . . . . . 3.43 1.8 5.06 1 1
1152 1 . . . . . 2.79 1.8 3.78 1 1
1153 1 . . . . . 2.505 1.8 3.21 1 1
1154 1 . . . . . 2.555 1.8 3.31 1 1
1155 1 . . . . . 3.005 1.8 4.21 1 1
1156 1 . . . . . 2.77 1.8 3.74 1 1
1157 1 . . . . . 3.41 1.8 5.02 1 1
1158 1 . . . . . 2.44 1.8 3.08 1 1
1159 1 . . . . . 3.33 1.8 4.86 1 1
1160 1 . . . . . 3.06 1.8 4.32 1 1
1161 1 . . . . . 3.305 1.8 4.81 1 1
1162 1 . . . . . 3.155 1.8 4.51 1 1
1163 1 . . . . . 2.92 1.8 4.04 1 1
1164 1 . . . . . 3.175 1.8 4.55 1 1
1165 1 . . . . . 3.455 1.8 5.11 1 1
1166 1 . . . . . 3.545 1.8 5.29 1 1
1167 1 . . . . . 3.525 1.8 5.25 1 1
1168 1 . . . . . 2.935 1.8 4.07 1 1
1169 1 . . . . . 3.575 1.8 5.35 1 1
1170 1 . . . . . 3.545 1.8 5.29 1 1
1171 1 . . . . . 3.605 1.8 5.41 1 1
1172 1 . . . . . 3.58 1.8 5.36 1 1
1173 1 . . . . . 2.765 1.8 3.73 1 1
1174 1 . . . . . 3.485 1.8 5.17 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 3.51 1.8 5.22 1 1
1177 1 . . . . . 3.225 1.8 4.65 1 1
1178 1 . . . . . 3.075 1.8 4.35 1 1
1179 1 . . . . . 3.31 1.8 4.82 1 1
1180 1 . . . . . 2.99 1.8 4.18 1 1
1181 1 . . . . . 3.18 1.8 4.56 1 1
1182 1 . . . . . 3.65 1.8 5.5 1 1
1183 1 . . . . . 3.65 1.8 5.5 1 1
1184 1 . . . . . 3.65 1.8 5.5 1 1
1185 1 . . . . . 2.985 1.8 4.17 1 1
1186 1 . . . . . 3.115 1.8 4.43 1 1
1187 1 . . . . . 3.65 1.8 5.5 1 1
1188 1 . . . . . 3.61 1.8 5.42 1 1
1189 1 . . . . . 3.65 1.8 5.5 1 1
1190 1 . . . . . 2.885 1.8 3.97 1 1
1191 1 . . . . . 3.29 1.8 4.78 1 1
1192 1 . . . . . 2.81 1.8 3.82 1 1
1193 1 . . . . . 2.795 1.8 3.79 1 1
1194 1 . . . . . 3.01 1.8 4.22 1 1
1195 1 . . . . . 3.01 1.8 4.22 1 1
1196 1 . . . . . 3.65 1.8 5.5 1 1
1197 1 . . . . . 2.63 1.8 3.46 1 1
1198 1 . . . . . 2.995 1.8 4.19 1 1
1199 1 . . . . . 3.035 1.8 4.27 1 1
1200 1 . . . . . 3.405 1.8 5.01 1 1
1201 1 . . . . . 2.63 1.8 3.46 1 1
1202 1 . . . . . 2.61 1.8 3.42 1 1
1203 1 . . . . . 2.93 1.8 4.06 1 1
1204 1 . . . . . 3.055 1.8 4.31 1 1
1205 1 . . . . . 3.24 1.8 4.68 1 1
1206 1 . . . . . 2.575 1.8 3.35 1 1
1207 1 . . . . . 3.65 1.8 5.5 1 1
1208 1 . . . . . 3.205 1.8 4.61 1 1
1209 1 . . . . . 3.4 1.8 5.0 1 1
1210 1 . . . . . 3.04 1.8 4.28 1 1
1211 1 . . . . . 3.545 1.8 5.29 1 1
1212 1 . . . . . 2.465 1.8 3.13 1 1
1213 1 . . . . . 3.005 1.8 4.21 1 1
1214 1 . . . . . 3.0 1.8 4.2 1 1
1215 1 . . . . . 3.14 1.8 4.48 1 1
1216 1 . . . . . 3.59 1.8 5.38 1 1
1217 1 . . . . . 2.655 1.8 3.51 1 1
1218 1 . . . . . 3.535 1.8 5.27 1 1
1219 1 . . . . . 3.32 1.8 4.84 1 1
1220 1 . . . . . 3.65 1.8 5.5 1 1
1221 1 . . . . . 2.865 1.8 3.93 1 1
1222 1 . . . . . 2.855 1.8 3.91 1 1
1223 1 . . . . . 2.59 1.8 3.38 1 1
1224 1 . . . . . 2.43 1.8 3.06 1 1
1225 1 . . . . . 2.645 1.8 3.49 1 1
1226 1 . . . . . 3.6 1.8 5.4 1 1
1227 1 . . . . . 2.61 1.8 3.42 1 1
1228 1 . . . . . 2.45 1.8 3.1 1 1
1229 1 . . . . . 2.485 1.8 3.17 1 1
1230 1 . . . . . 3.245 1.8 4.69 1 1
1231 1 . . . . . 3.65 1.8 5.5 1 1
1232 1 . . . . . 2.67 1.8 3.54 1 1
1233 1 . . . . . 3.595 1.8 5.39 1 1
1234 1 . . . . . 3.65 1.8 5.5 1 1
1235 1 . . . . . 3.24 1.8 4.68 1 1
1236 1 . . . . . 3.08 1.8 4.36 1 1
1237 1 . . . . . 2.585 1.8 3.37 1 1
1238 1 . . . . . 2.945 1.8 4.09 1 1
1239 1 . . . . . 2.825 1.8 3.85 1 1
1240 1 . . . . . 2.655 1.8 3.51 1 1
1241 1 . . . . . 3.11 1.8 4.42 1 1
1242 1 . . . . . 3.59 1.8 5.38 1 1
1243 1 . . . . . 3.1 1.8 4.4 1 1
1244 1 . . . . . 3.385 1.8 4.97 1 1
1245 1 . . . . . 2.6 1.8 3.4 1 1
1246 1 . . . . . 2.845 1.8 3.89 1 1
1247 1 . . . . . 2.805 1.8 3.81 1 1
1248 1 . . . . . 3.115 1.8 4.43 1 1
1249 1 . . . . . 2.735 1.8 3.67 1 1
1250 1 . . . . . 3.115 1.8 4.43 1 1
1251 1 . . . . . 2.765 1.8 3.73 1 1
1252 1 . . . . . 2.525 1.8 3.25 1 1
1253 1 . . . . . 2.765 1.8 3.73 1 1
1254 1 . . . . . 3.65 1.8 5.5 1 1
1255 1 . . . . . 2.86 1.8 3.92 1 1
1256 1 . . . . . 3.605 1.8 5.41 1 1
1257 1 . . . . . 2.66 1.8 3.52 1 1
1258 1 . . . . . 2.665 1.8 3.53 1 1
1259 1 . . . . . 3.415 1.8 5.03 1 1
1260 1 . . . . . 2.99 1.8 4.18 1 1
1261 1 . . . . . 3.415 1.8 5.03 1 1
1262 1 . . . . . 2.74 1.8 3.68 1 1
1263 1 . . . . . 2.99 1.8 4.18 1 1
1264 1 . . . . . 3.53 1.8 5.26 1 1
1265 1 . . . . . 2.9 1.8 4.0 1 1
1266 1 . . . . . 3.65 1.8 5.5 1 1
1267 1 . . . . . 3.095 1.8 4.39 1 1
1268 1 . . . . . 3.265 1.8 4.73 1 1
1269 1 . . . . . 2.705 1.8 3.61 1 1
1270 1 . . . . . 3.145 1.8 4.49 1 1
1271 1 . . . . . 3.11 1.8 4.42 1 1
1272 1 . . . . . 2.9 1.8 4.0 1 1
1273 1 . . . . . 3.265 1.8 4.73 1 1
1274 1 . . . . . 3.035 1.8 4.27 1 1
1275 1 . . . . . 2.955 1.8 4.11 1 1
1276 1 . . . . . 3.485 1.8 5.17 1 1
1277 1 . . . . . 2.56 1.8 3.32 1 1
1278 1 . . . . . 2.67 1.8 3.54 1 1
1279 1 . . . . . 2.67 1.8 3.54 1 1
1280 1 . . . . . 2.94 1.8 4.08 1 1
1281 1 . . . . . 2.62 1.8 3.44 1 1
1282 1 . . . . . 3.65 1.8 5.5 1 1
1283 1 . . . . . 3.61 1.8 5.42 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 3.15 1.8 4.5 1 1
1286 1 . . . . . 3.21 1.8 4.62 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 2.79 1.8 3.78 1 1
1289 1 . . . . . 2.89 1.8 3.98 1 1
1290 1 . . . . . 3.415 1.8 5.03 1 1
1291 1 . . . . . 3.625 1.8 5.45 1 1
1292 1 . . . . . 3.06 1.8 4.32 1 1
1293 1 . . . . . 2.305 1.8 2.81 1 1
1294 1 . . . . . 3.34 1.8 4.88 1 1
1295 1 . . . . . 2.845 1.8 3.89 1 1
1296 1 . . . . . 3.61 1.8 5.42 1 1
1297 1 . . . . . 2.805 1.8 3.81 1 1
1298 1 . . . . . 3.05 1.8 4.3 1 1
1299 1 . . . . . 3.425 1.8 5.05 1 1
1300 1 . . . . . 3.35 1.8 4.9 1 1
1301 1 . . . . . 3.64 1.8 5.48 1 1
1302 1 . . . . . 2.55 1.8 3.3 1 1
1303 1 . . . . . 2.99 1.8 4.18 1 1
1304 1 . . . . . 2.94 1.8 4.08 1 1
1305 1 . . . . . 2.775 1.8 3.75 1 1
1306 1 . . . . . 2.505 1.8 3.21 1 1
1307 1 . . . . . 3.58 1.8 5.36 1 1
1308 1 . . . . . 3.345 1.8 4.89 1 1
1309 1 . . . . . 3.09 1.8 4.38 1 1
1310 1 . . . . . 2.48 1.8 3.16 1 1
1311 1 . . . . . 2.94 1.8 4.08 1 1
1312 1 . . . . . 3.47 1.8 5.14 1 1
1313 1 . . . . . 3.305 1.8 4.81 1 1
1314 1 . . . . . 3.555 1.8 5.31 1 1
1315 1 . . . . . 3.12 1.8 4.44 1 1
1316 1 . . . . . 3.555 1.8 5.31 1 1
1317 1 . . . . . 3.375 1.8 4.95 1 1
1318 1 . . . . . 2.755 1.8 3.71 1 1
1319 1 . . . . . 3.14 1.8 4.48 1 1
1320 1 . . . . . 3.63 1.8 5.46 1 1
1321 1 . . . . . 2.54 1.8 3.28 1 1
1322 1 . . . . . 2.595 1.8 3.39 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 2.885 1.8 3.97 1 1
1325 1 . . . . . 2.99 1.8 4.18 1 1
1326 1 . . . . . 2.86 1.8 3.92 1 1
1327 1 . . . . . 2.465 1.8 3.13 1 1
1328 1 . . . . . 2.81 1.8 3.82 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 1 . . . . . 3.59 1.8 5.38 1 1
1332 1 . . . . . 3.225 1.8 4.65 1 1
1333 1 . . . . . 2.905 1.8 4.01 1 1
1334 1 . . . . . 3.26 1.8 4.72 1 1
1335 1 . . . . . 3.4 1.8 5.0 1 1
1336 1 . . . . . 3.395 1.8 4.99 1 1
1337 1 . . . . . 3.445 1.8 5.09 1 1
1338 1 . . . . . 3.04 1.8 4.28 1 1
1339 1 . . . . . 3.17 1.8 4.54 1 1
1340 1 . . . . . 2.715 1.8 3.63 1 1
1341 1 . . . . . 2.77 1.8 3.74 1 1
1342 1 . . . . . 3.095 1.8 4.39 1 1
1343 1 . . . . . 2.91 1.8 4.02 1 1
1344 1 . . . . . 3.435 1.8 5.07 1 1
1345 1 . . . . . 2.8 1.8 3.8 1 1
1346 1 . . . . . 3.27 1.8 4.74 1 1
1347 1 . . . . . 3.145 1.8 4.49 1 1
1348 1 . . . . . 3.525 1.8 5.25 1 1
1349 1 . . . . . 3.35 1.8 4.9 1 1
1350 1 . . . . . 2.42 1.8 3.04 1 1
1351 1 . . . . . 3.595 1.8 5.39 1 1
1352 1 . . . . . 3.115 1.8 4.43 1 1
1353 1 . . . . . 3.57 1.8 5.34 1 1
1354 1 . . . . . 3.32 1.8 4.84 1 1
1355 1 . . . . . 3.635 1.8 5.47 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.0 1.8 4.2 1 1
1359 1 . . . . . 2.32 1.8 2.84 1 1
1360 1 . . . . . 3.395 1.8 4.99 1 1
1361 1 . . . . . 3.515 1.8 5.23 1 1
1362 1 . . . . . 3.205 1.8 4.61 1 1
1363 1 . . . . . 3.325 1.8 4.85 1 1
1364 1 . . . . . 2.87 1.8 3.94 1 1
1365 1 . . . . . 2.745 1.8 3.69 1 1
1366 1 . . . . . 3.18 1.8 4.56 1 1
1367 1 . . . . . 2.85 1.8 3.9 1 1
1368 1 . . . . . 2.935 1.8 4.07 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 3.32 1.8 4.84 1 1
1371 1 . . . . . 2.845 1.8 3.89 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 2.75 1.8 3.7 1 1
1374 1 . . . . . 2.62 1.8 3.44 1 1
1375 1 . . . . . 3.125 1.8 4.45 1 1
1376 1 . . . . . 3.06 1.8 4.32 1 1
1377 1 . . . . . 3.315 1.8 4.83 1 1
1378 1 . . . . . 2.595 1.8 3.39 1 1
1379 1 . . . . . 2.5 1.8 3.2 1 1
1380 1 . . . . . 3.065 1.8 4.33 1 1
1381 1 . . . . . 2.54 1.8 3.28 1 1
1382 1 . . . . . 3.51 1.8 5.22 1 1
1383 1 . . . . . 3.25 1.8 4.7 1 1
1384 1 . . . . . 3.5 1.8 5.2 1 1
1385 1 . . . . . 3.115 1.8 4.43 1 1
1386 1 . . . . . 2.67 1.8 3.54 1 1
1387 1 . . . . . 3.63 1.8 5.46 1 1
1388 1 . . . . . 3.13 1.8 4.46 1 1
1389 1 . . . . . 2.355 1.8 2.91 1 1
1390 1 . . . . . 3.215 1.8 4.63 1 1
1391 1 . . . . . 3.65 1.8 5.5 1 1
1392 1 . . . . . 2.895 1.8 3.99 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 2.8 1.8 3.8 1 1
1395 1 . . . . . 2.795 1.8 3.79 1 1
1396 1 . . . . . 3.255 1.8 4.71 1 1
1397 1 . . . . . 3.395 1.8 4.99 1 1
1398 1 . . . . . 2.275 1.8 2.75 1 1
1399 1 . . . . . 3.3 1.8 4.8 1 1
1400 1 . . . . . 2.995 1.8 4.19 1 1
1401 1 . . . . . 2.625 1.8 3.45 1 1
1402 1 . . . . . 2.585 1.8 3.37 1 1
1403 1 . . . . . 3.07 1.8 4.34 1 1
1404 1 . . . . . 3.495 1.8 5.19 1 1
1405 1 . . . . . 2.795 1.8 3.79 1 1
1406 1 . . . . . 2.795 1.8 3.79 1 1
1407 1 . . . . . 3.025 1.8 4.25 1 1
1408 1 . . . . . 2.675 1.8 3.55 1 1
1409 1 . . . . . 3.025 1.8 4.25 1 1
1410 1 . . . . . 2.64 1.8 3.48 1 1
1411 1 . . . . . 3.14 1.8 4.48 1 1
1412 1 . . . . . 2.81 1.8 3.82 1 1
1413 1 . . . . . 2.81 1.8 3.82 1 1
1414 1 . . . . . 3.425 1.8 5.05 1 1
1415 1 . . . . . 2.635 1.8 3.47 1 1
1416 1 . . . . . 2.805 1.8 3.81 1 1
1417 1 . . . . . 2.8 1.8 3.8 1 1
1418 1 . . . . . 3.57 1.8 5.34 1 1
1419 1 . . . . . 2.95 1.8 4.1 1 1
1420 1 . . . . . 3.185 1.8 4.57 1 1
1421 1 . . . . . 2.95 1.8 4.1 1 1
1422 1 . . . . . 3.185 1.8 4.57 1 1
1423 1 . . . . . 3.325 1.8 4.85 1 1
1424 1 . . . . . 3.03 1.8 4.26 1 1
1425 1 . . . . . 3.65 1.8 5.5 1 1
1426 1 . . . . . 3.345 1.8 4.89 1 1
1427 1 . . . . . 3.65 1.8 5.5 1 1
1428 1 . . . . . 3.345 1.8 4.89 1 1
1429 1 . . . . . 2.595 1.8 3.39 1 1
1430 1 . . . . . 2.595 1.8 3.39 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 3.35 1.8 4.9 1 1
1433 1 . . . . . 3.015 1.8 4.23 1 1
1434 1 . . . . . 3.595 1.8 5.39 1 1
1435 1 . . . . . 2.625 1.8 3.45 1 1
1436 1 . . . . . 3.39 1.8 4.98 1 1
1437 1 . . . . . 3.015 1.8 4.23 1 1
1438 1 . . . . . 2.715 1.8 3.63 1 1
1439 1 . . . . . 3.055 1.8 4.31 1 1
1440 1 . . . . . 3.305 1.8 4.81 1 1
1441 1 . . . . . 3.33 1.8 4.86 1 1
1442 1 . . . . . 3.65 1.8 5.5 1 1
1443 1 . . . . . 2.77 1.8 3.74 1 1
1444 1 . . . . . 2.695 1.8 3.59 1 1
1445 1 . . . . . 3.57 1.8 5.34 1 1
1446 1 . . . . . 3.245 1.8 4.69 1 1
1447 1 . . . . . 2.94 1.8 4.08 1 1
1448 1 . . . . . 2.985 1.8 4.17 1 1
1449 1 . . . . . 3.515 1.8 5.23 1 1
1450 1 . . . . . 2.73 1.8 3.66 1 1
1451 1 . . . . . 2.56 1.8 3.32 1 1
1452 1 . . . . . 3.515 1.8 5.23 1 1
1453 1 . . . . . 3.08 1.8 4.36 1 1
1454 1 . . . . . 2.89 1.8 3.98 1 1
1455 1 . . . . . 3.16 1.8 4.52 1 1
1456 1 . . . . . 3.285 1.8 4.77 1 1
1457 1 . . . . . 2.9 1.8 4.0 1 1
1458 1 . . . . . 3.21 1.8 4.62 1 1
1459 1 . . . . . 2.685 1.8 3.57 1 1
1460 1 . . . . . 3.37 1.8 4.94 1 1
1461 1 . . . . . 3.115 1.8 4.43 1 1
1462 1 . . . . . 2.92 1.8 4.04 1 1
1463 1 . . . . . 2.93 1.8 4.06 1 1
1464 1 . . . . . 3.65 1.8 5.5 1 1
1465 1 . . . . . 3.135 1.8 4.47 1 1
1466 1 . . . . . 2.77 1.8 3.74 1 1
1467 1 . . . . . 3.49 1.8 5.18 1 1
1468 1 . . . . . 3.21 1.8 4.62 1 1
1469 1 . . . . . 2.455 1.8 3.11 1 1
1470 1 . . . . . 2.79 1.8 3.78 1 1
1471 1 . . . . . 3.535 1.8 5.27 1 1
1472 1 . . . . . 3.245 1.8 4.69 1 1
1473 1 . . . . . 2.855 1.8 3.91 1 1
1474 1 . . . . . 3.605 1.8 5.41 1 1
1475 1 . . . . . 2.845 1.8 3.89 1 1
1476 1 . . . . . 3.055 1.8 4.31 1 1
1477 1 . . . . . 2.825 1.8 3.85 1 1
1478 1 . . . . . 3.55 1.8 5.3 1 1
1479 1 . . . . . 3.21 1.8 4.62 1 1
1480 1 . . . . . 3.365 1.8 4.93 1 1
1481 1 . . . . . 2.365 1.8 2.93 1 1
1482 1 . . . . . 2.565 1.8 3.33 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.65 1.8 5.5 1 1
1486 1 . . . . . 3.65 1.8 5.5 1 1
1487 1 . . . . . 3.6 1.8 5.4 1 1
1488 1 . . . . . 2.375 1.8 2.95 1 1
1489 1 . . . . . 3.445 1.8 5.09 1 1
1490 1 . . . . . 2.66 1.8 3.52 1 1
1491 1 . . . . . 3.305 1.8 4.81 1 1
1492 1 . . . . . 3.405 1.8 5.01 1 1
1493 1 . . . . . 3.4 1.8 5.0 1 1
1494 1 . . . . . 2.615 1.8 3.43 1 1
1495 1 . . . . . 2.365 1.8 2.93 1 1
1496 1 . . . . . 3.345 1.8 4.89 1 1
1497 1 . . . . . 3.065 1.8 4.33 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 3.65 1.8 5.5 1 1
1501 1 . . . . . 3.2 1.8 4.6 1 1
1502 1 . . . . . 3.255 1.8 4.71 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 3.625 1.8 5.45 1 1
1505 1 . . . . . 3.65 1.8 5.5 1 1
1506 1 . . . . . 3.65 1.8 5.5 1 1
1507 1 . . . . . 2.535 1.8 3.27 1 1
1508 1 . . . . . 2.53 1.8 3.26 1 1
1509 1 . . . . . 3.02 1.8 4.24 1 1
1510 1 . . . . . 3.05 1.8 4.3 1 1
1511 1 . . . . . 3.24 1.8 4.68 1 1
1512 1 . . . . . 3.22 1.8 4.64 1 1
1513 1 . . . . . 3.36 1.8 4.92 1 1
1514 1 . . . . . 2.44 1.8 3.08 1 1
1515 1 . . . . . 3.075 1.8 4.35 1 1
1516 1 . . . . . 2.965 1.8 4.13 1 1
1517 1 . . . . . 2.475 1.8 3.15 1 1
1518 1 . . . . . 3.54 1.8 5.28 1 1
1519 1 . . . . . 3.54 1.8 5.28 1 1
1520 1 . . . . . 2.6 1.8 3.4 1 1
1521 1 . . . . . 2.55 1.8 3.3 1 1
1522 1 . . . . . 3.125 1.8 4.45 1 1
1523 1 . . . . . 2.95 1.8 4.1 1 1
1524 1 . . . . . 2.41 1.8 3.02 1 1
1525 1 . . . . . 3.105 1.8 4.41 1 1
1526 1 . . . . . 2.41 1.8 3.02 1 1
1527 1 . . . . . 3.07 1.8 4.34 1 1
1528 1 . . . . . 2.62 1.8 3.44 1 1
1529 1 . . . . . 3.65 1.8 5.5 1 1
1530 1 . . . . . 3.65 1.8 5.5 1 1
1531 1 . . . . . 3.65 1.8 5.5 1 1
1532 1 . . . . . 3.475 1.8 5.15 1 1
1533 1 . . . . . 3.06 1.8 4.32 1 1
1534 1 . . . . . 2.65 1.8 3.5 1 1
1535 1 . . . . . 3.095 1.8 4.39 1 1
1536 1 . . . . . 3.255 1.8 4.71 1 1
1537 1 . . . . . 3.52 1.8 5.24 1 1
1538 1 . . . . . 2.7 1.8 3.6 1 1
1539 1 . . . . . 2.78 1.8 3.76 1 1
1540 1 . . . . . 2.995 1.8 4.19 1 1
1541 1 . . . . . 3.275 1.8 4.75 1 1
1542 1 . . . . . 2.445 1.8 3.09 1 1
1543 1 . . . . . 2.79 1.8 3.78 1 1
1544 1 . . . . . 2.62 1.8 3.44 1 1
1545 1 . . . . . 2.91 1.8 4.02 1 1
1546 1 . . . . . 2.475 1.8 3.15 1 1
1547 1 . . . . . 3.12 1.8 4.44 1 1
1548 1 . . . . . 3.115 1.8 4.43 1 1
1549 1 . . . . . 3.39 1.8 4.98 1 1
1550 1 . . . . . 3.415 1.8 5.03 1 1
1551 1 . . . . . 2.4 1.8 3.0 1 1
1552 1 . . . . . 2.915 1.8 4.03 1 1
1553 1 . . . . . 3.21 1.8 4.62 1 1
1554 1 . . . . . 3.375 1.8 4.95 1 1
1555 1 . . . . . 2.925 1.8 4.05 1 1
1556 1 . . . . . 3.41 1.8 5.02 1 1
1557 1 . . . . . 3.115 1.8 4.43 1 1
1558 1 . . . . . 3.51 1.8 5.22 1 1
1559 1 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 3.13 1.8 4.46 1 1
1561 1 . . . . . 2.645 1.8 3.49 1 1
1562 1 . . . . . 2.645 1.8 3.49 1 1
1563 1 . . . . . 3.61 1.8 5.42 1 1
1564 1 . . . . . 3.245 1.8 4.69 1 1
1565 1 . . . . . 3.61 1.8 5.42 1 1
1566 1 . . . . . 2.99 1.8 4.18 1 1
1567 1 . . . . . 3.405 1.8 5.01 1 1
1568 1 . . . . . 2.51 1.8 3.22 1 1
1569 1 . . . . . 2.51 1.8 3.22 1 1
1570 1 . . . . . 2.93 1.8 4.06 1 1
1571 1 . . . . . 2.96 1.8 4.12 1 1
1572 1 . . . . . 3.57 1.8 5.34 1 1
1573 1 . . . . . 3.08 1.8 4.36 1 1
1574 1 . . . . . 3.06 1.8 4.32 1 1
1575 1 . . . . . 2.55 1.8 3.3 1 1
1576 1 . . . . . 2.715 1.8 3.63 1 1
1577 1 . . . . . 3.43 1.8 5.06 1 1
1578 1 . . . . . 2.9 1.8 4.0 1 1
1579 1 . . . . . 2.98 1.8 4.16 1 1
1580 1 . . . . . 3.43 1.8 5.06 1 1
1581 1 . . . . . 2.9 1.8 4.0 1 1
1582 1 . . . . . 2.98 1.8 4.16 1 1
1583 1 . . . . . 3.055 1.8 4.31 1 1
1584 1 . . . . . 3.025 1.8 4.25 1 1
1585 1 . . . . . 3.445 1.8 5.09 1 1
1586 1 . . . . . 3.445 1.8 5.09 1 1
1587 1 . . . . . 2.8 1.8 3.8 1 1
1588 1 . . . . . 2.985 1.8 4.17 1 1
1589 1 . . . . . 3.65 1.8 5.5 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.62 1.8 5.44 1 1
1592 1 . . . . . 2.875 1.8 3.95 1 1
1593 1 . . . . . 2.485 1.8 3.17 1 1
1594 1 . . . . . 2.875 1.8 3.95 1 1
1595 1 . . . . . 2.575 1.8 3.35 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 3.125 1.8 4.45 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 1 . . . . . 3.0 1.8 4.2 1 1
1600 1 . . . . . 2.93 1.8 4.06 1 1
1601 1 . . . . . 3.39 1.8 4.98 1 1
1602 1 . . . . . 3.39 1.8 4.98 1 1
1603 1 . . . . . 2.59 1.8 3.38 1 1
1604 1 . . . . . 2.755 1.8 3.71 1 1
1605 1 . . . . . 2.655 1.8 3.51 1 1
1606 1 . . . . . 2.975 1.8 4.15 1 1
1607 1 . . . . . 3.185 1.8 4.57 1 1
1608 1 . . . . . 3.355 1.8 4.91 1 1
1609 1 . . . . . 3.01 1.8 4.22 1 1
1610 1 . . . . . 2.43 1.8 3.06 1 1
1611 1 . . . . . 3.645 1.8 5.49 1 1
1612 1 . . . . . 3.325 1.8 4.85 1 1
1613 1 . . . . . 3.48 1.8 5.16 1 1
1614 1 . . . . . 3.125 1.8 4.45 1 1
1615 1 . . . . . 3.335 1.8 4.87 1 1
1616 1 . . . . . 3.65 1.8 5.5 1 1
1617 1 . . . . . 3.545 1.8 5.29 1 1
1618 1 . . . . . 2.58 1.8 3.36 1 1
1619 1 . . . . . 3.38 1.8 4.96 1 1
1620 1 . . . . . 3.31 1.8 4.82 1 1
1621 1 . . . . . 3.195 1.8 4.59 1 1
1622 1 . . . . . 3.0 1.8 4.2 1 1
1623 1 . . . . . 3.5 1.8 5.2 1 1
1624 1 . . . . . 2.46 1.8 3.12 1 1
1625 1 . . . . . 3.2 1.8 4.6 1 1
1626 1 . . . . . 3.65 1.8 5.5 1 1
1627 1 . . . . . 2.82 1.8 3.84 1 1
1628 1 . . . . . 3.65 1.8 5.5 1 1
1629 1 . . . . . 2.48 1.8 3.16 1 1
1630 1 . . . . . 2.795 1.8 3.79 1 1
1631 1 . . . . . 2.655 1.8 3.51 1 1
1632 1 . . . . . 3.315 1.8 4.83 1 1
1633 1 . . . . . 3.485 1.8 5.17 1 1
1634 1 . . . . . 3.245 1.8 4.69 1 1
1635 1 . . . . . 2.495 1.8 3.19 1 1
1636 1 . . . . . 3.455 1.8 5.11 1 1
1637 1 . . . . . 3.115 1.8 4.43 1 1
1638 1 . . . . . 2.71 1.8 3.62 1 1
1639 1 . . . . . 3.545 1.8 5.29 1 1
1640 1 . . . . . 3.33 1.8 4.86 1 1
1641 1 . . . . . 3.265 1.8 4.73 1 1
1642 1 . . . . . 3.26 1.8 4.72 1 1
1643 1 . . . . . 2.865 1.8 3.93 1 1
1644 1 . . . . . 3.34 1.8 4.88 1 1
1645 1 . . . . . 3.445 1.8 5.09 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 3.65 1.8 5.5 1 1
1648 1 . . . . . 3.65 1.8 5.5 1 1
1649 1 . . . . . 3.65 1.8 5.5 1 1
1650 1 . . . . . 2.905 1.8 4.01 1 1
1651 1 . . . . . 3.295 1.8 4.79 1 1
1652 1 . . . . . 2.9 1.8 4.0 1 1
1653 1 . . . . . 3.49 1.8 5.18 1 1
1654 1 . . . . . 3.205 1.8 4.61 1 1
1655 1 . . . . . 3.42 1.8 5.04 1 1
1656 1 . . . . . 2.765 1.8 3.73 1 1
1657 1 . . . . . 2.91 1.8 4.02 1 1
1658 1 . . . . . 3.145 1.8 4.49 1 1
1659 1 . . . . . 2.725 1.8 3.65 1 1
1660 1 . . . . . 3.65 1.8 5.5 1 1
1661 1 . . . . . 3.13 1.8 4.46 1 1
1662 1 . . . . . 3.295 1.8 4.79 1 1
1663 1 . . . . . 3.65 1.8 5.5 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 3.41 1.8 5.02 1 1
1666 1 . . . . . 2.96 1.8 4.12 1 1
1667 1 . . . . . 3.625 1.8 5.45 1 1
1668 1 . . . . . 2.665 1.8 3.53 1 1
1669 1 . . . . . 3.245 1.8 4.69 1 1
1670 1 . . . . . 3.525 1.8 5.25 1 1
1671 1 . . . . . 3.395 1.8 4.99 1 1
1672 1 . . . . . 3.48 1.8 5.16 1 1
1673 1 . . . . . 2.795 1.8 3.79 1 1
1674 1 . . . . . 3.01 1.8 4.22 1 1
1675 1 . . . . . 3.65 1.8 5.5 1 1
1676 1 . . . . . 3.65 1.8 5.5 1 1
1677 1 . . . . . 3.65 1.8 5.5 1 1
1678 1 . . . . . 3.33 1.8 4.86 1 1
1679 1 . . . . . 2.7 1.8 3.6 1 1
1680 1 . . . . . 2.945 1.8 4.09 1 1
1681 1 . . . . . 3.5 1.8 5.2 1 1
1682 1 . . . . . 3.65 1.8 5.5 1 1
1683 1 . . . . . 3.65 1.8 5.5 1 1
1684 1 . . . . . 3.145 1.8 4.49 1 1
1685 1 . . . . . 3.65 1.8 5.5 1 1
1686 1 . . . . . 2.47 1.8 3.14 1 1
1687 1 . . . . . 2.775 1.8 3.75 1 1
1688 1 . . . . . 3.65 1.8 5.5 1 1
1689 1 . . . . . 3.555 1.8 5.31 1 1
1690 1 . . . . . 3.405 1.8 5.01 1 1
1691 1 . . . . . 3.54 1.8 5.28 1 1
1692 1 . . . . . 3.64 1.8 5.48 1 1
1693 1 . . . . . 3.545 1.8 5.29 1 1
1694 1 . . . . . 3.015 1.8 4.23 1 1
1695 1 . . . . . 2.725 1.8 3.65 1 1
1696 1 . . . . . 2.64 1.8 3.48 1 1
1697 1 . . . . . 3.16 1.8 4.52 1 1
1698 1 . . . . . 2.59 1.8 3.38 1 1
1699 1 . . . . . 2.875 1.8 3.95 1 1
1700 1 . . . . . 3.085 1.8 4.37 1 1
1701 1 . . . . . 2.645 1.8 3.49 1 1
1702 1 . . . . . 3.47 1.8 5.14 1 1
1703 1 . . . . . 3.48 1.8 5.16 1 1
1704 1 . . . . . 2.44 1.8 3.08 1 1
1705 1 . . . . . 3.28 1.8 4.76 1 1
1706 1 . . . . . 3.05 1.8 4.3 1 1
1707 1 . . . . . 2.54 1.8 3.28 1 1
1708 1 . . . . . 3.49 1.8 5.18 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 3.135 1.8 4.47 1 1
1711 1 . . . . . 2.35 1.8 2.9 1 1
1712 1 . . . . . 2.875 1.8 3.95 1 1
1713 1 . . . . . 2.93 1.8 4.06 1 1
1714 1 . . . . . 3.12 1.8 4.44 1 1
1715 1 . . . . . 3.055 1.8 4.31 1 1
1716 1 . . . . . 3.03 1.8 4.26 1 1
1717 1 . . . . . 2.71 1.8 3.62 1 1
1718 1 . . . . . 3.535 1.8 5.27 1 1
1719 1 . . . . . 2.615 1.8 3.43 1 1
1720 1 . . . . . 2.965 1.8 4.13 1 1
1721 1 . . . . . 3.34 1.8 4.88 1 1
1722 1 . . . . . 3.335 1.8 4.87 1 1
1723 1 . . . . . 3.41 1.8 5.02 1 1
1724 1 . . . . . 2.41 1.8 3.02 1 1
1725 1 . . . . . 3.06 1.8 4.32 1 1
1726 1 . . . . . 3.215 1.8 4.63 1 1
1727 1 . . . . . 2.595 1.8 3.39 1 1
1728 1 . . . . . 3.35 1.8 4.9 1 1
1729 1 . . . . . 2.775 1.8 3.75 1 1
1730 1 . . . . . 2.75 1.8 3.7 1 1
1731 1 . . . . . 2.945 1.8 4.09 1 1
1732 1 . . . . . 2.65 1.8 3.5 1 1
1733 1 . . . . . 3.095 1.8 4.39 1 1
1734 1 . . . . . 3.65 1.8 5.5 1 1
1735 1 . . . . . 3.65 1.8 5.5 1 1
1736 1 . . . . . 2.695 1.8 3.59 1 1
1737 1 . . . . . 3.52 1.8 5.24 1 1
1738 1 . . . . . 3.27 1.8 4.74 1 1
1739 1 . . . . . 3.165 1.8 4.53 1 1
1740 1 . . . . . 2.87 1.8 3.94 1 1
1741 1 . . . . . 3.65 1.8 5.5 1 1
1742 1 . . . . . 3.49 1.8 5.18 1 1
1743 1 . . . . . 3.42 1.8 5.04 1 1
1744 1 . . . . . 3.325 1.8 4.85 1 1
1745 1 . . . . . 2.73 1.8 3.66 1 1
1746 1 . . . . . 3.365 1.8 4.93 1 1
1747 1 . . . . . 3.365 1.8 4.93 1 1
1748 1 . . . . . 3.5 1.8 5.2 1 1
1749 1 . . . . . 2.925 1.8 4.05 1 1
1750 1 . . . . . 2.825 1.8 3.85 1 1
1751 1 . . . . . 2.8 1.8 3.8 1 1
1752 1 . . . . . 2.785 1.8 3.77 1 1
1753 1 . . . . . 2.465 1.8 3.13 1 1
1754 1 . . . . . 2.625 1.8 3.45 1 1
1755 1 . . . . . 3.545 1.8 5.29 1 1
1756 1 . . . . . 3.595 1.8 5.39 1 1
1757 1 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 3.61 1.8 5.42 1 1
1759 1 . . . . . 3.16 1.8 4.52 1 1
1760 1 . . . . . 3.635 1.8 5.47 1 1
1761 1 . . . . . 2.885 1.8 3.97 1 1
1762 1 . . . . . 2.34 1.8 2.88 1 1
1763 1 . . . . . 2.69 1.8 3.58 1 1
1764 1 . . . . . 3.045 1.8 4.29 1 1
1765 1 . . . . . 2.68 1.8 3.56 1 1
1766 1 . . . . . 2.69 1.8 3.58 1 1
1767 1 . . . . . 2.54 1.8 3.28 1 1
1768 1 . . . . . 2.515 1.8 3.23 1 1
1769 1 . . . . . 2.565 1.8 3.33 1 1
1770 1 . . . . . 2.515 1.8 3.23 1 1
1771 1 . . . . . 2.89 1.8 3.98 1 1
1772 1 . . . . . 3.335 1.8 4.87 1 1
1773 1 . . . . . 3.42 1.8 5.04 1 1
1774 1 . . . . . 3.5 1.8 5.2 1 1
1775 1 . . . . . 3.585 1.8 5.37 1 1
1776 1 . . . . . 3.275 1.8 4.75 1 1
1777 1 . . . . . 2.505 1.8 3.21 1 1
1778 1 . . . . . 2.735 1.8 3.67 1 1
1779 1 . . . . . 2.705 1.8 3.61 1 1
1780 1 . . . . . 3.03 1.8 4.26 1 1
1781 1 . . . . . 2.665 1.8 3.53 1 1
1782 1 . . . . . 2.685 1.8 3.57 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 1 . . . . . 2.96 1.8 4.12 1 1
1785 1 . . . . . 3.65 1.8 5.5 1 1
1786 1 . . . . . 2.41 1.8 3.02 1 1
1787 1 . . . . . 2.765 1.8 3.73 1 1
1788 1 . . . . . 3.24 1.8 4.68 1 1
1789 1 . . . . . 3.65 1.8 5.5 1 1
1790 1 . . . . . 2.535 1.8 3.27 1 1
1791 1 . . . . . 2.62 1.8 3.44 1 1
1792 1 . . . . . 2.755 1.8 3.71 1 1
1793 1 . . . . . 3.555 1.8 5.31 1 1
1794 1 . . . . . 3.38 1.8 4.96 1 1
1795 1 . . . . . 2.65 1.8 3.5 1 1
1796 1 . . . . . 2.62 1.8 3.44 1 1
1797 1 . . . . . 2.765 1.8 3.73 1 1
1798 1 . . . . . 2.855 1.8 3.91 1 1
1799 1 . . . . . 3.21 1.8 4.62 1 1
1800 1 . . . . . 2.71 1.8 3.62 1 1
1801 1 . . . . . 3.415 1.8 5.03 1 1
1802 1 . . . . . 2.675 1.8 3.55 1 1
1803 1 . . . . . 2.965 1.8 4.13 1 1
1804 1 . . . . . 3.05 1.8 4.3 1 1
1805 1 . . . . . 2.45 1.8 3.1 1 1
1806 1 . . . . . 3.16 1.8 4.52 1 1
1807 1 . . . . . 2.845 1.8 3.89 1 1
1808 1 . . . . . 2.6 1.8 3.4 1 1
1809 1 . . . . . 3.65 1.8 5.5 1 1
1810 1 . . . . . 3.285 1.8 4.77 1 1
1811 1 . . . . . 3.64 1.8 5.48 1 1
1812 1 . . . . . 2.61 1.8 3.42 1 1
1813 1 . . . . . 3.26 1.8 4.72 1 1
1814 1 . . . . . 2.61 1.8 3.42 1 1
1815 1 . . . . . 3.045 1.8 4.29 1 1
1816 1 . . . . . 2.815 1.8 3.83 1 1
1817 1 . . . . . 3.125 1.8 4.45 1 1
1818 1 . . . . . 3.325 1.8 4.85 1 1
1819 1 . . . . . 3.65 1.8 5.5 1 1
1820 1 . . . . . 3.13 1.8 4.46 1 1
1821 1 . . . . . 2.67 1.8 3.54 1 1
1822 1 . . . . . 2.365 1.8 2.93 1 1
1823 1 . . . . . 2.55 1.8 3.3 1 1
1824 1 . . . . . 3.01 1.8 4.22 1 1
1825 1 . . . . . 2.745 1.8 3.69 1 1
1826 1 . . . . . 3.005 1.8 4.21 1 1
1827 1 . . . . . 3.07 1.8 4.34 1 1
1828 1 . . . . . 3.21 1.8 4.62 1 1
1829 1 . . . . . 2.575 1.8 3.35 1 1
1830 1 . . . . . 3.335 1.8 4.87 1 1
1831 1 . . . . . 2.55 1.8 3.3 1 1
1832 1 . . . . . 2.565 1.8 3.33 1 1
1833 1 . . . . . 3.235 1.8 4.67 1 1
1834 1 . . . . . 3.18 1.8 4.56 1 1
1835 1 . . . . . 2.7 1.8 3.6 1 1
1836 1 . . . . . 2.925 1.8 4.05 1 1
1837 1 . . . . . 2.625 1.8 3.45 1 1
1838 1 . . . . . 2.865 1.8 3.93 1 1
1839 1 . . . . . 3.38 1.8 4.96 1 1
1840 1 . . . . . 3.395 1.8 4.99 1 1
1841 1 . . . . . 2.815 1.8 3.83 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 3.18 1.8 4.56 1 1
1844 1 . . . . . 3.28 1.8 4.76 1 1
1845 1 . . . . . 2.835 1.8 3.87 1 1
1846 1 . . . . . 3.65 1.8 5.5 1 1
1847 1 . . . . . 3.38 1.8 4.96 1 1
1848 1 . . . . . 2.83 1.8 3.86 1 1
1849 1 . . . . . 2.49 1.8 3.18 1 1
1850 1 . . . . . 2.635 1.8 3.47 1 1
1851 1 . . . . . 2.915 1.8 4.03 1 1
1852 1 . . . . . 2.9 1.8 4.0 1 1
1853 1 . . . . . 2.785 1.8 3.77 1 1
1854 1 . . . . . 3.65 1.8 5.5 1 1
1855 1 . . . . . 2.87 1.8 3.94 1 1
1856 1 . . . . . 2.695 1.8 3.59 1 1
1857 1 . . . . . 2.575 1.8 3.35 1 1
1858 1 . . . . . 3.41 1.8 5.02 1 1
1859 1 . . . . . 3.14 1.8 4.48 1 1
1860 1 . . . . . 3.045 1.8 4.29 1 1
1861 1 . . . . . 2.915 1.8 4.03 1 1
1862 1 . . . . . 3.345 1.8 4.89 1 1
1863 1 . . . . . 3.52 1.8 5.24 1 1
1864 1 . . . . . 3.29 1.8 4.78 1 1
1865 1 . . . . . 3.405 1.8 5.01 1 1
1866 1 . . . . . 3.565 1.8 5.33 1 1
1867 1 . . . . . 2.42 1.8 3.04 1 1
1868 1 . . . . . 2.61 1.8 3.42 1 1
1869 1 . . . . . 3.495 1.8 5.19 1 1
1870 1 . . . . . 3.485 1.8 5.17 1 1
1871 1 . . . . . 3.57 1.8 5.34 1 1
1872 1 . . . . . 2.765 1.8 3.73 1 1
1873 1 . . . . . 2.875 1.8 3.95 1 1
1874 1 . . . . . 3.165 1.8 4.53 1 1
1875 1 . . . . . 3.255 1.8 4.71 1 1
1876 1 . . . . . 3.11 1.8 4.42 1 1
1877 1 . . . . . 2.865 1.8 3.93 1 1
1878 1 . . . . . 3.12 1.8 4.44 1 1
1879 1 . . . . . 2.9 1.8 4.0 1 1
1880 1 . . . . . 2.9 1.8 4.0 1 1
1881 1 . . . . . 2.77 1.8 3.74 1 1
1882 1 . . . . . 2.475 1.8 3.15 1 1
1883 1 . . . . . 2.77 1.8 3.74 1 1
1884 1 . . . . . 2.805 1.8 3.81 1 1
1885 1 . . . . . 2.715 1.8 3.63 1 1
1886 1 . . . . . 2.47 1.8 3.14 1 1
1887 1 . . . . . 3.3 1.8 4.8 1 1
1888 1 . . . . . 2.68 1.8 3.56 1 1
1889 1 . . . . . 2.845 1.8 3.89 1 1
1890 1 . . . . . 2.945 1.8 4.09 1 1
1891 1 . . . . . 2.985 1.8 4.17 1 1
1892 1 . . . . . 2.815 1.8 3.83 1 1
1893 1 . . . . . 2.305 1.8 2.81 1 1
1894 1 . . . . . 3.21 1.8 4.62 1 1
1895 1 . . . . . 3.06 1.8 4.32 1 1
1896 1 . . . . . 3.585 1.8 5.37 1 1
1897 1 . . . . . 3.06 1.8 4.32 1 1
1898 1 . . . . . 3.125 1.8 4.45 1 1
1899 1 . . . . . 3.03 1.8 4.26 1 1
1900 1 . . . . . 2.805 1.8 3.81 1 1
1901 1 . . . . . 3.16 1.8 4.52 1 1
1902 1 . . . . . 2.865 1.8 3.93 1 1
1903 1 . . . . . 3.24 1.8 4.68 1 1
1904 1 . . . . . 2.605 1.8 3.41 1 1
1905 1 . . . . . 2.935 1.8 4.07 1 1
1906 1 . . . . . 2.445 1.8 3.09 1 1
1907 1 . . . . . 2.8 1.8 3.8 1 1
1908 1 . . . . . 2.955 1.8 4.11 1 1
1909 1 . . . . . 3.23 1.8 4.66 1 1
1910 1 . . . . . 2.585 1.8 3.37 1 1
1911 1 . . . . . 2.815 1.8 3.83 1 1
1912 1 . . . . . 2.6 1.8 3.4 1 1
1913 1 . . . . . 2.685 1.8 3.57 1 1
1914 1 . . . . . 2.785 1.8 3.77 1 1
1915 1 . . . . . 2.56 1.8 3.32 1 1
1916 1 . . . . . 3.17 1.8 4.54 1 1
1917 1 . . . . . 2.9 1.8 4.0 1 1
1918 1 . . . . . 2.765 1.8 3.73 1 1
1919 1 . . . . . 2.7 1.8 3.6 1 1
1920 1 . . . . . 2.5 1.8 3.2 1 1
1921 1 . . . . . 2.71 1.8 3.62 1 1
1922 1 . . . . . 2.52 1.8 3.24 1 1
1923 1 . . . . . 2.485 1.8 3.17 1 1
1924 1 . . . . . 3.245 1.8 4.69 1 1
1925 1 . . . . . 2.55 1.8 3.3 1 1
1926 1 . . . . . 3.465 1.8 5.13 1 1
1927 1 . . . . . 3.57 1.8 5.34 1 1
1928 1 . . . . . 2.94 1.8 4.08 1 1
1929 1 . . . . . 3.45 1.8 5.1 1 1
1930 1 . . . . . 3.65 1.8 5.5 1 1
1931 1 . . . . . 2.575 1.8 3.35 1 1
1932 1 . . . . . 2.82 1.8 3.84 1 1
1933 1 . . . . . 2.75 1.8 3.7 1 1
1934 1 . . . . . 2.49 1.8 3.18 1 1
1935 1 . . . . . 2.75 1.8 3.7 1 1
1936 1 . . . . . 2.565 1.8 3.33 1 1
1937 1 . . . . . 2.755 1.8 3.71 1 1
1938 1 . . . . . 2.505 1.8 3.21 1 1
1939 1 . . . . . 2.755 1.8 3.71 1 1
1940 1 . . . . . 2.745 1.8 3.69 1 1
1941 1 . . . . . 3.22 1.8 4.64 1 1
1942 1 . . . . . 2.885 1.8 3.97 1 1
1943 1 . . . . . 3.22 1.8 4.64 1 1
1944 1 . . . . . 2.43 1.8 3.06 1 1
1945 1 . . . . . 3.28 1.8 4.76 1 1
1946 1 . . . . . 3.65 1.8 5.5 1 1
1947 1 . . . . . 3.65 1.8 5.5 1 1
1948 1 . . . . . 2.35 1.8 2.9 1 1
1949 1 . . . . . 2.725 1.8 3.65 1 1
1950 1 . . . . . 2.475 1.8 3.15 1 1
1951 1 . . . . . 2.395 1.8 2.99 1 1
1952 1 . . . . . 2.925 1.8 4.05 1 1
1953 1 . . . . . 2.64 1.8 3.48 1 1
1954 1 . . . . . 2.925 1.8 4.05 1 1
1955 1 . . . . . 2.99 1.8 4.18 1 1
1956 1 . . . . . 2.785 1.8 3.77 1 1
1957 1 . . . . . 3.13 1.8 4.46 1 1
1958 1 . . . . . 3.465 1.8 5.13 1 1
1959 1 . . . . . 2.68 1.8 3.56 1 1
1960 1 . . . . . 3.365 1.8 4.93 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PRO C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.34 -59.2 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
2 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ASN N -47.9 -17.8 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
3 . 1 1 6 GLU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -85.55 -54.149998 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
4 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 LYS N -53.64 4.76 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
5 . 1 1 8 LYS C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -73.77 -59.949997 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
6 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N -47.53 -29.77 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
7 . 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -65.939995 -48.4 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PRO N -57.500004 -39.12 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
9 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLU N -44.3 -29.019999 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
10 . 1 1 11 PRO C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -69.55 -63.99 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
11 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -45.48 -28.24 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
12 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -64.61 -57.63 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
13 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 MET N -44.86 -39.12 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
14 . 1 1 13 LEU C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -66.09 -56.29 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
15 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 ALA N -46.17 -33.85 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
16 . 1 1 14 MET C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -67.66 -62.259995 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
17 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLU N -44.19 -33.59 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
18 . 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -66.66 -54.36 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
19 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -53.66 -39.56 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
20 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -62.53 -56.37 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
21 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASP N -52.69 -38.87 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
22 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -79.02999 -62.97 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
23 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N -41.14 -8.08 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
24 . 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -103.49 -76.77 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
25 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -38.96 12.9 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
26 . 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -107.1 -61.079998 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
27 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ASP N 111.99 143.45 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
28 . 1 1 20 LEU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -104.71 -58.150005 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
29 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 PRO N 115.78 142.2 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
30 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -43.42 -18.14 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
31 . 1 1 25 THR C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -67.95 -58.410004 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
32 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N -44.4 -34.08 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
33 . 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -65.57 -59.069996 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
34 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 MET N -44.23 -37.83 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
35 . 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -70.09 -59.47 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
36 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLN N -45.66 -32.54 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
37 . 1 1 28 MET C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -66.14 -57.66 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
38 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N -46.62 -39.24 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
39 . 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -67.41 -59.409996 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
40 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -44.96 -39.38 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
41 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -68.67 -60.230003 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
42 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -45.41 -39.71 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
43 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -73.62 -60.299995 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N -45.66 -33.16 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
45 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -71.24 -61.28 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
46 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -44.74 -36.24 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
47 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -88.35 -55.05 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
48 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N -50.37 -28.39 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
49 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -65.77999 -59.299995 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
50 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N -48.03 -40.05 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
51 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -68.55 -57.810005 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
52 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -51.24 -36.12 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
53 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -65.68 -57.78 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
54 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N -50.7 -33.64 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
55 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -81.77 -56.729996 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
56 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLN N -46.88 -26.42 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
57 . 1 1 38 ILE C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -73.869995 -57.97 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
58 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LYS N -42.03 -23.39 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
59 . 1 1 39 GLN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -87.24 -62.72 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
60 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLY N -40.66 -5.7 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
61 . 2 1 5 PRO C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -80.34 -59.2 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
62 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 ASN N -47.9 -17.8 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
63 . 2 1 6 GLU C 2 1 7 ASN N 2 1 7 ASN CA 2 1 7 ASN C -85.55 -54.149998 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
64 . 2 1 7 ASN N 2 1 7 ASN CA 2 1 7 ASN C 2 1 8 LYS N -53.64 4.76 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
65 . 2 1 8 LYS C 2 1 9 TYR N 2 1 9 TYR CA 2 1 9 TYR C -73.77 -59.949997 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
66 . 2 1 9 TYR N 2 1 9 TYR CA 2 1 9 TYR C 2 1 10 LEU N -47.53 -29.77 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
67 . 2 1 9 TYR C 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C -65.939995 -48.4 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
68 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C 2 1 11 PRO N -57.500004 -39.12 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
69 . 2 1 11 PRO N 2 1 11 PRO CA 2 1 11 PRO C 2 1 12 GLU N -44.3 -29.019999 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
70 . 2 1 11 PRO C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -69.55 -63.99 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
71 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 LEU N -45.48 -28.24 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
72 . 2 1 12 GLU C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -64.61 -57.63 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
73 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 MET N -44.86 -39.12 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
74 . 2 1 13 LEU C 2 1 14 MET N 2 1 14 MET CA 2 1 14 MET C -66.09 -56.29 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
75 . 2 1 14 MET N 2 1 14 MET CA 2 1 14 MET C 2 1 15 ALA N -46.17 -33.85 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
76 . 2 1 14 MET C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -67.66 -62.259995 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
77 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 GLU N -44.19 -33.59 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
78 . 2 1 15 ALA C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -66.66 -54.36 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
79 . 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 LYS N -53.66 -39.56 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
80 . 2 1 16 GLU C 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C -62.53 -56.37 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
81 . 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C 2 1 18 ASP N -52.69 -38.87 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
82 . 2 1 17 LYS C 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C -79.02999 -62.97 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1
83 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C 2 1 19 SER N -41.14 -8.08 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1
84 . 2 1 18 ASP C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -103.49 -76.77 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
85 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 LEU N -38.96 12.9 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
86 . 2 1 19 SER C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -107.1 -61.079998 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
87 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 ASP N 111.99 143.45 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
88 . 2 1 20 LEU C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -104.71 -58.150005 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
89 . 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 2 1 22 PRO N 115.78 142.2 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
90 . 2 1 22 PRO N 2 1 22 PRO CA 2 1 22 PRO C 2 1 23 SER N -43.42 -18.14 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
91 . 2 1 25 THR C 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C -67.95 -58.410004 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
92 . 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C 2 1 27 ALA N -44.4 -34.08 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
93 . 2 1 26 HIS C 2 1 27 ALA N 2 1 27 ALA CA 2 1 27 ALA C -65.57 -59.069996 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
94 . 2 1 27 ALA N 2 1 27 ALA CA 2 1 27 ALA C 2 1 28 MET N -44.23 -37.83 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
95 . 2 1 27 ALA C 2 1 28 MET N 2 1 28 MET CA 2 1 28 MET C -70.09 -59.47 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
96 . 2 1 28 MET N 2 1 28 MET CA 2 1 28 MET C 2 1 29 GLN N -45.66 -32.54 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
97 . 2 1 28 MET C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -66.14 -57.66 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
98 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C 2 1 30 LEU N -46.62 -39.24 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
99 . 2 1 29 GLN C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -67.41 -59.409996 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
100 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 LEU N -44.96 -39.38 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
101 . 2 1 30 LEU C 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C -68.67 -60.230003 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
102 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C 2 1 32 THR N -45.41 -39.71 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
103 . 2 1 31 LEU C 2 1 32 THR N 2 1 32 THR CA 2 1 32 THR C -73.62 -60.299995 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
104 . 2 1 32 THR N 2 1 32 THR CA 2 1 32 THR C 2 1 33 ALA N -45.66 -33.16 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
105 . 2 1 32 THR C 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C -71.24 -61.28 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
106 . 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C 2 1 34 GLU N -44.74 -36.24 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
107 . 2 1 33 ALA C 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C -88.35 -55.05 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
108 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C 2 1 35 ILE N -50.37 -28.39 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
109 . 2 1 34 GLU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -65.77999 -59.299995 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
110 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 GLU N -48.03 -40.05 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
111 . 2 1 35 ILE C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -68.55 -57.810005 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
112 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 LYS N -51.24 -36.12 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
113 . 2 1 36 GLU C 2 1 37 LYS N 2 1 37 LYS CA 2 1 37 LYS C -65.68 -57.78 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
114 . 2 1 37 LYS N 2 1 37 LYS CA 2 1 37 LYS C 2 1 38 ILE N -50.7 -33.64 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
115 . 2 1 37 LYS C 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C -81.77 -56.729996 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
116 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C 2 1 39 GLN N -46.88 -26.42 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
117 . 2 1 38 ILE C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -73.869995 -57.97 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
118 . 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 LYS N -42.03 -23.39 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
119 . 2 1 39 GLN C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -87.24 -62.72 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
120 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 GLY N -40.66 -5.7 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 11 PRO HA 1 1 11 PRO CA -18.039 . . . A 105 . HA A 105 . CA 1 1
2 2 1 11 PRO HA 2 1 11 PRO CA -18.039 . . . B 105 . HA B 105 . CA 1 1
3 1 1 12 GLU HA 1 1 12 GLU CA 0.564 . . . A 106 . HA A 106 . CA 1 1
4 2 1 12 GLU HA 2 1 12 GLU CA 0.564 . . . B 106 . HA B 106 . CA 1 1
5 1 1 13 LEU HA 1 1 13 LEU CA 8.455 . . . A 107 . HA A 107 . CA 1 1
6 2 1 13 LEU HA 2 1 13 LEU CA 8.455 . . . B 107 . HA B 107 . CA 1 1
7 1 1 14 MET HA 1 1 14 MET CA -7.704 . . . A 108 . HA A 108 . CA 1 1
8 2 1 14 MET HA 2 1 14 MET CA -7.704 . . . B 108 . HA B 108 . CA 1 1
9 1 1 15 ALA HA 1 1 15 ALA CA -5.074 . . . A 109 . HA A 109 . CA 1 1
10 2 1 15 ALA HA 2 1 15 ALA CA -5.074 . . . B 109 . HA B 109 . CA 1 1
11 1 1 22 PRO HA 1 1 22 PRO CA 3.382 . . . A 116 . HA A 116 . CA 1 1
12 2 1 22 PRO HA 2 1 22 PRO CA 3.382 . . . B 116 . HA B 116 . CA 1 1
13 1 1 24 PHE HA 1 1 24 PHE CA 16.723 . . . A 118 . HA A 118 . CA 1 1
14 2 1 24 PHE HA 2 1 24 PHE CA 16.723 . . . B 118 . HA B 118 . CA 1 1
15 1 1 27 ALA HA 1 1 27 ALA CA -6.388 . . . A 121 . HA A 121 . CA 1 1
16 2 1 27 ALA HA 2 1 27 ALA CA -6.388 . . . B 121 . HA B 121 . CA 1 1
17 1 1 29 GLN HA 1 1 29 GLN CA 3.006 . . . A 123 . HA A 123 . CA 1 1
18 2 1 29 GLN HA 2 1 29 GLN CA 3.006 . . . B 123 . HA B 123 . CA 1 1
19 1 1 30 LEU HA 1 1 30 LEU CA -4.133 . . . A 124 . HA A 124 . CA 1 1
20 2 1 30 LEU HA 2 1 30 LEU CA -4.133 . . . B 124 . HA B 124 . CA 1 1
21 1 1 31 LEU HA 1 1 31 LEU CA -10.146 . . . A 125 . HA A 125 . CA 1 1
22 2 1 31 LEU HA 2 1 31 LEU CA -10.146 . . . B 125 . HA B 125 . CA 1 1
23 1 1 32 THR HA 1 1 32 THR CA 7.328 . . . A 126 . HA A 126 . CA 1 1
24 2 1 32 THR HA 2 1 32 THR CA 7.328 . . . B 126 . HA B 126 . CA 1 1
25 1 1 33 ALA HA 1 1 33 ALA CA -11.274 . . . A 127 . HA A 127 . CA 1 1
26 2 1 33 ALA HA 2 1 33 ALA CA -11.274 . . . B 127 . HA B 127 . CA 1 1
27 1 1 34 GLU HA 1 1 34 GLU CA 6.201 . . . A 128 . HA A 128 . CA 1 1
28 2 1 34 GLU HA 2 1 34 GLU CA 6.201 . . . B 128 . HA B 128 . CA 1 1
29 1 1 36 GLU HA 1 1 36 GLU CA 3.946 . . . A 130 . HA A 130 . CA 1 1
30 2 1 36 GLU HA 2 1 36 GLU CA 3.946 . . . B 130 . HA B 130 . CA 1 1
31 1 1 7 ASN H 1 1 7 ASN N -3.649 . . . A 101 . HN A 101 . N 1 1
32 2 1 7 ASN H 2 1 7 ASN N -3.649 . . . B 101 . HN B 101 . N 1 1
33 1 1 8 LYS H 1 1 8 LYS N -6.462 . . . A 102 . HN A 102 . N 1 1
34 2 1 8 LYS H 2 1 8 LYS N -6.462 . . . B 102 . HN B 102 . N 1 1
35 1 1 9 TYR H 1 1 9 TYR N 1.672 . . . A 103 . HN A 103 . N 1 1
36 2 1 9 TYR H 2 1 9 TYR N 1.672 . . . B 103 . HN B 103 . N 1 1
37 1 1 10 LEU H 1 1 10 LEU N 5.549 . . . A 104 . HN A 104 . N 1 1
38 2 1 10 LEU H 2 1 10 LEU N 5.549 . . . B 104 . HN B 104 . N 1 1
39 1 1 12 GLU H 1 1 12 GLU N -0.608 . . . A 106 . HN A 106 . N 1 1
40 2 1 12 GLU H 2 1 12 GLU N -0.608 . . . B 106 . HN B 106 . N 1 1
41 1 1 13 LEU H 1 1 13 LEU N 6.766 . . . A 107 . HN A 107 . N 1 1
42 2 1 13 LEU H 2 1 13 LEU N 6.766 . . . B 107 . HN B 107 . N 1 1
43 1 1 14 MET H 1 1 14 MET N 3.269 . . . A 108 . HN A 108 . N 1 1
44 2 1 14 MET H 2 1 14 MET N 3.269 . . . B 108 . HN B 108 . N 1 1
45 1 1 15 ALA H 1 1 15 ALA N -4.713 . . . A 109 . HN A 109 . N 1 1
46 2 1 15 ALA H 2 1 15 ALA N -4.713 . . . B 109 . HN B 109 . N 1 1
47 1 1 16 GLU H 1 1 16 GLU N 1.976 . . . A 110 . HN A 110 . N 1 1
48 2 1 16 GLU H 2 1 16 GLU N 1.976 . . . B 110 . HN B 110 . N 1 1
49 1 1 17 LYS H 1 1 17 LYS N 4.029 . . . A 111 . HN A 111 . N 1 1
50 2 1 17 LYS H 2 1 17 LYS N 4.029 . . . B 111 . HN B 111 . N 1 1
51 1 1 18 ASP H 1 1 18 ASP N -1.292 . . . A 112 . HN A 112 . N 1 1
52 2 1 18 ASP H 2 1 18 ASP N -1.292 . . . B 112 . HN B 112 . N 1 1
53 1 1 23 SER H 1 1 23 SER N 2.585 . . . A 117 . HN A 117 . N 1 1
54 2 1 23 SER H 2 1 23 SER N 2.585 . . . B 117 . HN B 117 . N 1 1
55 1 1 24 PHE H 1 1 24 PHE N 12.391 . . . A 118 . HN A 118 . N 1 1
56 2 1 24 PHE H 2 1 24 PHE N 12.391 . . . B 118 . HN B 118 . N 1 1
57 1 1 25 THR H 1 1 25 THR N 10.491 . . . A 119 . HN A 119 . N 1 1
58 2 1 25 THR H 2 1 25 THR N 10.491 . . . B 119 . HN B 119 . N 1 1
59 1 1 27 ALA H 1 1 27 ALA N 7.83 . . . A 121 . HN A 121 . N 1 1
60 2 1 27 ALA H 2 1 27 ALA N 7.83 . . . B 121 . HN B 121 . N 1 1
61 1 1 28 MET H 1 1 28 MET N 7.678 . . . A 122 . HN A 122 . N 1 1
62 2 1 28 MET H 2 1 28 MET N 7.678 . . . B 122 . HN B 122 . N 1 1
63 1 1 29 GLN H 1 1 29 GLN N 13.075 . . . A 123 . HN A 123 . N 1 1
64 2 1 29 GLN H 2 1 29 GLN N 13.075 . . . B 123 . HN B 123 . N 1 1
65 1 1 30 LEU H 1 1 30 LEU N 9.35 . . . A 124 . HN A 124 . N 1 1
66 2 1 30 LEU H 2 1 30 LEU N 9.35 . . . B 124 . HN B 124 . N 1 1
67 1 1 31 LEU H 1 1 31 LEU N 2.433 . . . A 125 . HN A 125 . N 1 1
68 2 1 31 LEU H 2 1 31 LEU N 2.433 . . . B 125 . HN B 125 . N 1 1
69 1 1 32 THR H 1 1 32 THR N 10.947 . . . A 126 . HN A 126 . N 1 1
70 2 1 32 THR H 2 1 32 THR N 10.947 . . . B 126 . HN B 126 . N 1 1
71 1 1 33 ALA H 1 1 33 ALA N 11.631 . . . A 127 . HN A 127 . N 1 1
72 2 1 33 ALA H 2 1 33 ALA N 11.631 . . . B 127 . HN B 127 . N 1 1
73 1 1 34 GLU H 1 1 34 GLU N 8.97 . . . A 128 . HN A 128 . N 1 1
74 2 1 34 GLU H 2 1 34 GLU N 8.97 . . . B 128 . HN B 128 . N 1 1
75 1 1 35 ILE H 1 1 35 ILE N 7.374 . . . A 129 . HN A 129 . N 1 1
76 2 1 35 ILE H 2 1 35 ILE N 7.374 . . . B 129 . HN B 129 . N 1 1
77 1 1 36 GLU H 1 1 36 GLU N 11.555 . . . A 130 . HN A 130 . N 1 1
78 2 1 36 GLU H 2 1 36 GLU N 11.555 . . . B 130 . HN B 130 . N 1 1
79 1 1 7 ASN N 1 1 6 GLU C 5.444 . . . A 100 . C A 101 . N 1 1
80 2 1 7 ASN N 2 1 6 GLU C 5.444 . . . B 100 . C B 101 . N 1 1
81 1 1 8 LYS N 1 1 7 ASN C -5.234 . . . A 101 . C A 102 . N 1 1
82 2 1 8 LYS N 2 1 7 ASN C -5.234 . . . B 101 . C B 102 . N 1 1
83 1 1 9 TYR N 1 1 8 LYS C 11.519 . . . A 102 . C A 103 . N 1 1
84 2 1 9 TYR N 2 1 8 LYS C 11.519 . . . B 102 . C B 103 . N 1 1
85 1 1 10 LEU N 1 1 9 TYR C 0.837 . . . A 103 . C A 104 . N 1 1
86 2 1 10 LEU N 2 1 9 TYR C 0.837 . . . B 103 . C B 104 . N 1 1
87 1 1 12 GLU N 1 1 11 PRO C -7.54 . . . A 105 . C A 106 . N 1 1
88 2 1 12 GLU N 2 1 11 PRO C -7.54 . . . B 105 . C B 106 . N 1 1
89 1 1 13 LEU N 1 1 12 GLU C 0.837 . . . A 106 . C A 107 . N 1 1
90 2 1 13 LEU N 2 1 12 GLU C 0.837 . . . B 106 . C B 107 . N 1 1
91 1 1 14 MET N 1 1 13 LEU C 11.1 . . . A 107 . C A 108 . N 1 1
92 2 1 14 MET N 2 1 13 LEU C 11.1 . . . B 107 . C B 108 . N 1 1
93 1 1 15 ALA N 1 1 14 MET C -13.822 . . . A 108 . C A 109 . N 1 1
94 2 1 15 ALA N 2 1 14 MET C -13.822 . . . B 108 . C B 109 . N 1 1
95 1 1 16 GLU N 1 1 15 ALA C 1.256 . . . A 109 . C A 110 . N 1 1
96 2 1 16 GLU N 2 1 15 ALA C 1.256 . . . B 109 . C B 110 . N 1 1
97 1 1 17 LYS N 1 1 16 GLU C 5.444 . . . A 110 . C A 111 . N 1 1
98 2 1 17 LYS N 2 1 16 GLU C 5.444 . . . B 110 . C B 111 . N 1 1
99 1 1 18 ASP N 1 1 17 LYS C 12.147 . . . A 111 . C A 112 . N 1 1
100 2 1 18 ASP N 2 1 17 LYS C 12.147 . . . B 111 . C B 112 . N 1 1
101 1 1 23 SER N 1 1 22 PRO C 2.513 . . . A 116 . C A 117 . N 1 1
102 2 1 23 SER N 2 1 22 PRO C 2.513 . . . B 116 . C B 117 . N 1 1
103 1 1 24 PHE N 1 1 23 SER C -1.884 . . . A 118 . N A 117 . C 1 1
104 2 1 24 PHE N 2 1 23 SER C -1.884 . . . B 118 . N B 117 . C 1 1
105 1 1 25 THR N 1 1 24 PHE C -3.978 . . . A 119 . N A 118 . C 1 1
106 2 1 25 THR N 2 1 24 PHE C -3.978 . . . B 119 . N B 118 . C 1 1
107 1 1 28 MET N 1 1 27 ALA C -13.403 . . . A 121 . C A 122 . N 1 1
108 2 1 28 MET N 2 1 27 ALA C -13.403 . . . B 121 . C B 122 . N 1 1
109 1 1 29 GLN N 1 1 28 MET C 9.215 . . . A 122 . C A 123 . N 1 1
110 2 1 29 GLN N 2 1 28 MET C 9.215 . . . B 122 . C B 123 . N 1 1
111 1 1 30 LEU N 1 1 29 GLN C -10.262 . . . A 123 . C A 124 . N 1 1
112 2 1 30 LEU N 2 1 29 GLN C -10.262 . . . B 123 . C B 124 . N 1 1
113 1 1 31 LEU N 1 1 30 LEU C 2.722 . . . A 124 . C A 125 . N 1 1
114 2 1 31 LEU N 2 1 30 LEU C 2.722 . . . B 124 . C B 125 . N 1 1
115 1 1 32 THR N 1 1 31 LEU C -11.519 . . . A 125 . C A 126 . N 1 1
116 2 1 32 THR N 2 1 31 LEU C -11.519 . . . B 125 . C B 126 . N 1 1
117 1 1 33 ALA N 1 1 32 THR C 10.053 . . . A 126 . C A 127 . N 1 1
118 2 1 33 ALA N 2 1 32 THR C 10.053 . . . B 126 . C B 127 . N 1 1
119 1 1 34 GLU N 1 1 33 ALA C -11.728 . . . A 127 . C A 128 . N 1 1
120 2 1 34 GLU N 2 1 33 ALA C -11.728 . . . B 127 . C B 128 . N 1 1
121 1 1 35 ILE N 1 1 34 GLU C -2.722 . . . A 128 . C A 129 . N 1 1
122 2 1 35 ILE N 2 1 34 GLU C -2.722 . . . B 128 . C B 129 . N 1 1
123 1 1 36 GLU N 1 1 35 ILE C -3.559 . . . A 129 . C A 130 . N 1 1
124 2 1 36 GLU N 2 1 35 ILE C -3.559 . . . B 129 . C B 130 . N 1 1
125 1 1 37 LYS N 1 1 36 GLU C -5.025 . . . A 130 . C A 131 . N 1 1
126 2 1 37 LYS N 2 1 36 GLU C -5.025 . . . B 130 . C B 131 . N 1 1
127 1 1 38 ILE N 1 1 37 LYS C 1.047 . . . A 131 . C A 132 . N 1 1
128 2 1 38 ILE N 2 1 37 LYS C 1.047 . . . B 131 . C B 132 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 5 PRO C C -14.819 5.668 -3.678 1.00 . A A . 99 PRO C 1 1
1 2 1 1 5 PRO CA C -15.146 6.148 -5.083 1.00 . A A . 99 PRO CA 1 1
1 3 1 1 5 PRO CB C -16.576 5.778 -5.463 1.00 . A A . 99 PRO CB 1 1
1 4 1 1 5 PRO CD C -15.085 4.357 -6.715 1.00 . A A . 99 PRO CD 1 1
1 5 1 1 5 PRO CG C -16.466 4.440 -6.109 1.00 . A A . 99 PRO CG 1 1
1 6 1 1 5 PRO HA H -15.028 7.220 -5.129 1.00 . A A . 99 PRO HA 1 1
1 7 1 1 5 PRO HB2 H -17.189 5.739 -4.575 1.00 . A A . 99 PRO HB2 1 1
1 8 1 1 5 PRO HB3 H -16.971 6.514 -6.147 1.00 . A A . 99 PRO HB3 1 1
1 9 1 1 5 PRO HD2 H -14.618 3.419 -6.459 1.00 . A A . 99 PRO HD2 1 1
1 10 1 1 5 PRO HD3 H -15.133 4.472 -7.780 1.00 . A A . 99 PRO HD3 1 1
1 11 1 1 5 PRO HG2 H -16.590 3.668 -5.363 1.00 . A A . 99 PRO HG2 1 1
1 12 1 1 5 PRO HG3 H -17.219 4.341 -6.877 1.00 . A A . 99 PRO HG3 1 1
1 13 1 1 5 PRO N N -14.356 5.480 -6.113 1.00 . A A . 99 PRO N 1 1
1 14 1 1 5 PRO O O -14.763 4.470 -3.410 1.00 . A A . 99 PRO O 1 1
1 15 1 1 6 GLU C C -15.121 5.467 -0.669 1.00 . A A . 100 GLU C 1 1
1 16 1 1 6 GLU CA C -14.200 6.418 -1.421 1.00 . A A . 100 GLU CA 1 1
1 17 1 1 6 GLU CB C -14.153 7.751 -0.668 1.00 . A A . 100 GLU CB 1 1
1 18 1 1 6 GLU CD C -11.897 8.581 -1.453 1.00 . A A . 100 GLU CD 1 1
1 19 1 1 6 GLU CG C -13.382 8.849 -1.382 1.00 . A A . 100 GLU CG 1 1
1 20 1 1 6 GLU H H -14.864 7.552 -3.071 1.00 . A A . 100 GLU H 1 1
1 21 1 1 6 GLU HA H -13.208 5.996 -1.459 1.00 . A A . 100 GLU HA 1 1
1 22 1 1 6 GLU HB2 H -15.165 8.098 -0.514 1.00 . A A . 100 GLU HB2 1 1
1 23 1 1 6 GLU HB3 H -13.691 7.586 0.295 1.00 . A A . 100 GLU HB3 1 1
1 24 1 1 6 GLU HG2 H -13.763 8.940 -2.388 1.00 . A A . 100 GLU HG2 1 1
1 25 1 1 6 GLU HG3 H -13.541 9.781 -0.856 1.00 . A A . 100 GLU HG3 1 1
1 26 1 1 6 GLU N N -14.658 6.640 -2.791 1.00 . A A . 100 GLU N 1 1
1 27 1 1 6 GLU O O -14.662 4.619 0.098 1.00 . A A . 100 GLU O 1 1
1 28 1 1 6 GLU OE1 O -11.420 8.121 -2.511 1.00 . A A . 100 GLU OE1 1 1
1 29 1 1 6 GLU OE2 O -11.193 8.850 -0.458 1.00 . A A . 100 GLU OE2 1 1
1 30 1 1 7 ASN C C -17.232 3.340 -0.404 1.00 . A A . 101 ASN C 1 1
1 31 1 1 7 ASN CA C -17.414 4.836 -0.170 1.00 . A A . 101 ASN CA 1 1
1 32 1 1 7 ASN CB C -18.836 5.259 -0.544 1.00 . A A . 101 ASN CB 1 1
1 33 1 1 7 ASN CG C -19.847 4.996 0.568 1.00 . A A . 101 ASN CG 1 1
1 34 1 1 7 ASN H H -16.717 6.340 -1.500 1.00 . A A . 101 ASN H 1 1
1 35 1 1 7 ASN HA H -17.265 5.032 0.882 1.00 . A A . 101 ASN HA 1 1
1 36 1 1 7 ASN HB2 H -18.843 6.316 -0.764 1.00 . A A . 101 ASN HB2 1 1
1 37 1 1 7 ASN HB3 H -19.147 4.712 -1.423 1.00 . A A . 101 ASN HB3 1 1
1 38 1 1 7 ASN HD21 H -18.798 3.436 1.231 1.00 . A A . 101 ASN HD21 1 1
1 39 1 1 7 ASN HD22 H -20.242 3.806 2.111 1.00 . A A . 101 ASN HD22 1 1
1 40 1 1 7 ASN N N -16.419 5.620 -0.895 1.00 . A A . 101 ASN N 1 1
1 41 1 1 7 ASN ND2 N -19.609 3.976 1.383 1.00 . A A . 101 ASN ND2 1 1
1 42 1 1 7 ASN O O -17.418 2.542 0.514 1.00 . A A . 101 ASN O 1 1
1 43 1 1 7 ASN OD1 O -20.841 5.713 0.692 1.00 . A A . 101 ASN OD1 1 1
1 44 1 1 8 LYS C C -15.154 1.208 -1.761 1.00 . A A . 102 LYS C 1 1
1 45 1 1 8 LYS CA C -16.631 1.551 -1.921 1.00 . A A . 102 LYS CA 1 1
1 46 1 1 8 LYS CB C -17.076 1.231 -3.347 1.00 . A A . 102 LYS CB 1 1
1 47 1 1 8 LYS CD C -16.998 -0.606 -5.069 1.00 . A A . 102 LYS CD 1 1
1 48 1 1 8 LYS CE C -15.566 -0.320 -5.492 1.00 . A A . 102 LYS CE 1 1
1 49 1 1 8 LYS CG C -17.214 -0.258 -3.605 1.00 . A A . 102 LYS CG 1 1
1 50 1 1 8 LYS H H -16.804 3.610 -2.343 1.00 . A A . 102 LYS H 1 1
1 51 1 1 8 LYS HA H -17.208 0.958 -1.228 1.00 . A A . 102 LYS HA 1 1
1 52 1 1 8 LYS HB2 H -18.033 1.700 -3.531 1.00 . A A . 102 LYS HB2 1 1
1 53 1 1 8 LYS HB3 H -16.350 1.629 -4.040 1.00 . A A . 102 LYS HB3 1 1
1 54 1 1 8 LYS HD2 H -17.205 -1.655 -5.218 1.00 . A A . 102 LYS HD2 1 1
1 55 1 1 8 LYS HD3 H -17.668 -0.012 -5.674 1.00 . A A . 102 LYS HD3 1 1
1 56 1 1 8 LYS HE2 H -15.417 0.748 -5.504 1.00 . A A . 102 LYS HE2 1 1
1 57 1 1 8 LYS HE3 H -14.898 -0.767 -4.770 1.00 . A A . 102 LYS HE3 1 1
1 58 1 1 8 LYS HG2 H -16.481 -0.782 -3.011 1.00 . A A . 102 LYS HG2 1 1
1 59 1 1 8 LYS HG3 H -18.205 -0.570 -3.314 1.00 . A A . 102 LYS HG3 1 1
1 60 1 1 8 LYS HZ1 H -15.481 -1.884 -6.871 1.00 . A A . 102 LYS HZ1 1 1
1 61 1 1 8 LYS HZ2 H -15.815 -0.376 -7.568 1.00 . A A . 102 LYS HZ2 1 1
1 62 1 1 8 LYS HZ3 H -14.245 -0.738 -7.052 1.00 . A A . 102 LYS HZ3 1 1
1 63 1 1 8 LYS N N -16.866 2.953 -1.620 1.00 . A A . 102 LYS N 1 1
1 64 1 1 8 LYS NZ N -15.256 -0.865 -6.838 1.00 . A A . 102 LYS NZ 1 1
1 65 1 1 8 LYS O O -14.796 0.073 -1.458 1.00 . A A . 102 LYS O 1 1
1 66 1 1 9 TYR C C -12.417 1.676 -0.483 1.00 . A A . 103 TYR C 1 1
1 67 1 1 9 TYR CA C -12.859 2.045 -1.898 1.00 . A A . 103 TYR CA 1 1
1 68 1 1 9 TYR CB C -12.222 3.364 -2.338 1.00 . A A . 103 TYR CB 1 1
1 69 1 1 9 TYR CD1 C -9.921 2.515 -2.932 1.00 . A A . 103 TYR CD1 1 1
1 70 1 1 9 TYR CD2 C -10.096 4.444 -1.547 1.00 . A A . 103 TYR CD2 1 1
1 71 1 1 9 TYR CE1 C -8.542 2.611 -2.891 1.00 . A A . 103 TYR CE1 1 1
1 72 1 1 9 TYR CE2 C -8.721 4.543 -1.490 1.00 . A A . 103 TYR CE2 1 1
1 73 1 1 9 TYR CG C -10.717 3.429 -2.262 1.00 . A A . 103 TYR CG 1 1
1 74 1 1 9 TYR CZ C -7.946 3.624 -2.167 1.00 . A A . 103 TYR CZ 1 1
1 75 1 1 9 TYR H H -14.666 3.072 -2.243 1.00 . A A . 103 TYR H 1 1
1 76 1 1 9 TYR HA H -12.555 1.266 -2.578 1.00 . A A . 103 TYR HA 1 1
1 77 1 1 9 TYR HB2 H -12.499 3.555 -3.363 1.00 . A A . 103 TYR HB2 1 1
1 78 1 1 9 TYR HB3 H -12.617 4.159 -1.719 1.00 . A A . 103 TYR HB3 1 1
1 79 1 1 9 TYR HD1 H -10.393 1.715 -3.490 1.00 . A A . 103 TYR HD1 1 1
1 80 1 1 9 TYR HD2 H -10.707 5.159 -1.013 1.00 . A A . 103 TYR HD2 1 1
1 81 1 1 9 TYR HE1 H -7.937 1.890 -3.419 1.00 . A A . 103 TYR HE1 1 1
1 82 1 1 9 TYR HE2 H -8.260 5.338 -0.913 1.00 . A A . 103 TYR HE2 1 1
1 83 1 1 9 TYR HH H -6.297 4.177 -1.328 1.00 . A A . 103 TYR HH 1 1
1 84 1 1 9 TYR N N -14.304 2.193 -1.991 1.00 . A A . 103 TYR N 1 1
1 85 1 1 9 TYR O O -11.472 0.906 -0.302 1.00 . A A . 103 TYR O 1 1
1 86 1 1 9 TYR OH O -6.572 3.732 -2.143 1.00 . A A . 103 TYR OH 1 1
1 87 1 1 10 LEU C C -12.856 0.522 2.318 1.00 . A A . 104 LEU C 1 1
1 88 1 1 10 LEU CA C -12.750 2.001 1.915 1.00 . A A . 104 LEU CA 1 1
1 89 1 1 10 LEU CB C -13.636 2.881 2.804 1.00 . A A . 104 LEU CB 1 1
1 90 1 1 10 LEU CD1 C -12.032 3.044 4.721 1.00 . A A . 104 LEU CD1 1 1
1 91 1 1 10 LEU CD2 C -14.452 3.584 5.051 1.00 . A A . 104 LEU CD2 1 1
1 92 1 1 10 LEU CG C -13.456 2.707 4.311 1.00 . A A . 104 LEU CG 1 1
1 93 1 1 10 LEU H H -13.902 2.753 0.322 1.00 . A A . 104 LEU H 1 1
1 94 1 1 10 LEU HA H -11.723 2.315 2.033 1.00 . A A . 104 LEU HA 1 1
1 95 1 1 10 LEU HB2 H -13.430 3.913 2.559 1.00 . A A . 104 LEU HB2 1 1
1 96 1 1 10 LEU HB3 H -14.668 2.674 2.564 1.00 . A A . 104 LEU HB3 1 1
1 97 1 1 10 LEU HD11 H -11.344 2.403 4.188 1.00 . A A . 104 LEU HD11 1 1
1 98 1 1 10 LEU HD12 H -11.824 4.074 4.479 1.00 . A A . 104 LEU HD12 1 1
1 99 1 1 10 LEU HD13 H -11.916 2.893 5.785 1.00 . A A . 104 LEU HD13 1 1
1 100 1 1 10 LEU HD21 H -15.457 3.338 4.735 1.00 . A A . 104 LEU HD21 1 1
1 101 1 1 10 LEU HD22 H -14.359 3.419 6.114 1.00 . A A . 104 LEU HD22 1 1
1 102 1 1 10 LEU HD23 H -14.250 4.621 4.829 1.00 . A A . 104 LEU HD23 1 1
1 103 1 1 10 LEU HG H -13.649 1.678 4.577 1.00 . A A . 104 LEU HG 1 1
1 104 1 1 10 LEU N N -13.108 2.211 0.518 1.00 . A A . 104 LEU N 1 1
1 105 1 1 10 LEU O O -11.890 -0.042 2.835 1.00 . A A . 104 LEU O 1 1
1 106 1 1 11 PRO C C -13.225 -2.445 1.582 1.00 . A A . 105 PRO C 1 1
1 107 1 1 11 PRO CA C -14.164 -1.569 2.412 1.00 . A A . 105 PRO CA 1 1
1 108 1 1 11 PRO CB C -15.627 -1.870 2.079 1.00 . A A . 105 PRO CB 1 1
1 109 1 1 11 PRO CD C -15.268 0.417 1.570 1.00 . A A . 105 PRO CD 1 1
1 110 1 1 11 PRO CG C -16.009 -0.804 1.120 1.00 . A A . 105 PRO CG 1 1
1 111 1 1 11 PRO HA H -13.976 -1.747 3.459 1.00 . A A . 105 PRO HA 1 1
1 112 1 1 11 PRO HB2 H -15.705 -2.851 1.631 1.00 . A A . 105 PRO HB2 1 1
1 113 1 1 11 PRO HB3 H -16.223 -1.825 2.978 1.00 . A A . 105 PRO HB3 1 1
1 114 1 1 11 PRO HD2 H -15.077 1.074 0.733 1.00 . A A . 105 PRO HD2 1 1
1 115 1 1 11 PRO HD3 H -15.819 0.934 2.343 1.00 . A A . 105 PRO HD3 1 1
1 116 1 1 11 PRO HG2 H -15.701 -1.083 0.121 1.00 . A A . 105 PRO HG2 1 1
1 117 1 1 11 PRO HG3 H -17.071 -0.630 1.155 1.00 . A A . 105 PRO HG3 1 1
1 118 1 1 11 PRO N N -14.014 -0.143 2.100 1.00 . A A . 105 PRO N 1 1
1 119 1 1 11 PRO O O -12.831 -3.530 2.011 1.00 . A A . 105 PRO O 1 1
1 120 1 1 12 GLU C C -10.552 -2.691 0.278 1.00 . A A . 106 GLU C 1 1
1 121 1 1 12 GLU CA C -11.902 -2.670 -0.431 1.00 . A A . 106 GLU CA 1 1
1 122 1 1 12 GLU CB C -11.754 -1.988 -1.791 1.00 . A A . 106 GLU CB 1 1
1 123 1 1 12 GLU CD C -12.747 -1.565 -4.070 1.00 . A A . 106 GLU CD 1 1
1 124 1 1 12 GLU CG C -12.992 -2.074 -2.664 1.00 . A A . 106 GLU CG 1 1
1 125 1 1 12 GLU H H -13.296 -1.160 0.043 1.00 . A A . 106 GLU H 1 1
1 126 1 1 12 GLU HA H -12.239 -3.679 -0.588 1.00 . A A . 106 GLU HA 1 1
1 127 1 1 12 GLU HB2 H -11.530 -0.943 -1.632 1.00 . A A . 106 GLU HB2 1 1
1 128 1 1 12 GLU HB3 H -10.933 -2.442 -2.321 1.00 . A A . 106 GLU HB3 1 1
1 129 1 1 12 GLU HG2 H -13.303 -3.102 -2.721 1.00 . A A . 106 GLU HG2 1 1
1 130 1 1 12 GLU HG3 H -13.776 -1.484 -2.213 1.00 . A A . 106 GLU HG3 1 1
1 131 1 1 12 GLU N N -12.883 -1.980 0.387 1.00 . A A . 106 GLU N 1 1
1 132 1 1 12 GLU O O -9.891 -3.726 0.359 1.00 . A A . 106 GLU O 1 1
1 133 1 1 12 GLU OE1 O -13.013 -2.313 -5.032 1.00 . A A . 106 GLU OE1 1 1
1 134 1 1 12 GLU OE2 O -12.268 -0.422 -4.219 1.00 . A A . 106 GLU OE2 1 1
1 135 1 1 13 LEU C C -8.869 -2.291 2.752 1.00 . A A . 107 LEU C 1 1
1 136 1 1 13 LEU CA C -8.903 -1.402 1.522 1.00 . A A . 107 LEU CA 1 1
1 137 1 1 13 LEU CB C -8.686 0.041 1.952 1.00 . A A . 107 LEU CB 1 1
1 138 1 1 13 LEU CD1 C -8.508 2.447 1.368 1.00 . A A . 107 LEU CD1 1 1
1 139 1 1 13 LEU CD2 C -7.166 0.761 0.112 1.00 . A A . 107 LEU CD2 1 1
1 140 1 1 13 LEU CG C -8.481 1.033 0.823 1.00 . A A . 107 LEU CG 1 1
1 141 1 1 13 LEU H H -10.775 -0.765 0.764 1.00 . A A . 107 LEU H 1 1
1 142 1 1 13 LEU HA H -8.106 -1.695 0.854 1.00 . A A . 107 LEU HA 1 1
1 143 1 1 13 LEU HB2 H -9.547 0.355 2.526 1.00 . A A . 107 LEU HB2 1 1
1 144 1 1 13 LEU HB3 H -7.818 0.073 2.592 1.00 . A A . 107 LEU HB3 1 1
1 145 1 1 13 LEU HD11 H -7.722 2.569 2.098 1.00 . A A . 107 LEU HD11 1 1
1 146 1 1 13 LEU HD12 H -8.359 3.148 0.559 1.00 . A A . 107 LEU HD12 1 1
1 147 1 1 13 LEU HD13 H -9.464 2.635 1.834 1.00 . A A . 107 LEU HD13 1 1
1 148 1 1 13 LEU HD21 H -6.351 0.822 0.821 1.00 . A A . 107 LEU HD21 1 1
1 149 1 1 13 LEU HD22 H -7.192 -0.228 -0.322 1.00 . A A . 107 LEU HD22 1 1
1 150 1 1 13 LEU HD23 H -7.019 1.493 -0.669 1.00 . A A . 107 LEU HD23 1 1
1 151 1 1 13 LEU HG H -9.284 0.926 0.106 1.00 . A A . 107 LEU HG 1 1
1 152 1 1 13 LEU N N -10.170 -1.538 0.814 1.00 . A A . 107 LEU N 1 1
1 153 1 1 13 LEU O O -7.892 -2.985 2.992 1.00 . A A . 107 LEU O 1 1
1 154 1 1 14 MET C C -9.986 -4.560 4.433 1.00 . A A . 108 MET C 1 1
1 155 1 1 14 MET CA C -10.028 -3.064 4.746 1.00 . A A . 108 MET CA 1 1
1 156 1 1 14 MET CB C -11.283 -2.705 5.562 1.00 . A A . 108 MET CB 1 1
1 157 1 1 14 MET CE C -13.771 -0.840 6.021 1.00 . A A . 108 MET CE 1 1
1 158 1 1 14 MET CG C -12.604 -3.118 4.944 1.00 . A A . 108 MET CG 1 1
1 159 1 1 14 MET H H -10.710 -1.700 3.267 1.00 . A A . 108 MET H 1 1
1 160 1 1 14 MET HA H -9.176 -2.830 5.370 1.00 . A A . 108 MET HA 1 1
1 161 1 1 14 MET HB2 H -11.209 -3.177 6.529 1.00 . A A . 108 MET HB2 1 1
1 162 1 1 14 MET HB3 H -11.300 -1.632 5.705 1.00 . A A . 108 MET HB3 1 1
1 163 1 1 14 MET HE1 H -12.816 -0.633 6.480 1.00 . A A . 108 MET HE1 1 1
1 164 1 1 14 MET HE2 H -13.787 -0.429 5.022 1.00 . A A . 108 MET HE2 1 1
1 165 1 1 14 MET HE3 H -14.558 -0.391 6.608 1.00 . A A . 108 MET HE3 1 1
1 166 1 1 14 MET HG2 H -12.688 -2.664 3.968 1.00 . A A . 108 MET HG2 1 1
1 167 1 1 14 MET HG3 H -12.619 -4.194 4.841 1.00 . A A . 108 MET HG3 1 1
1 168 1 1 14 MET N N -9.951 -2.271 3.522 1.00 . A A . 108 MET N 1 1
1 169 1 1 14 MET O O -9.377 -5.334 5.167 1.00 . A A . 108 MET O 1 1
1 170 1 1 14 MET SD S -14.022 -2.613 5.943 1.00 . A A . 108 MET SD 1 1
1 171 1 1 15 ALA C C -9.212 -6.818 2.512 1.00 . A A . 109 ALA C 1 1
1 172 1 1 15 ALA CA C -10.607 -6.366 2.939 1.00 . A A . 109 ALA CA 1 1
1 173 1 1 15 ALA CB C -11.623 -6.621 1.837 1.00 . A A . 109 ALA CB 1 1
1 174 1 1 15 ALA H H -11.074 -4.303 2.769 1.00 . A A . 109 ALA H 1 1
1 175 1 1 15 ALA HA H -10.890 -6.939 3.810 1.00 . A A . 109 ALA HA 1 1
1 176 1 1 15 ALA HB1 H -12.608 -6.336 2.182 1.00 . A A . 109 ALA HB1 1 1
1 177 1 1 15 ALA HB2 H -11.364 -6.038 0.966 1.00 . A A . 109 ALA HB2 1 1
1 178 1 1 15 ALA HB3 H -11.622 -7.670 1.583 1.00 . A A . 109 ALA HB3 1 1
1 179 1 1 15 ALA N N -10.604 -4.961 3.327 1.00 . A A . 109 ALA N 1 1
1 180 1 1 15 ALA O O -8.742 -7.871 2.939 1.00 . A A . 109 ALA O 1 1
1 181 1 1 16 GLU C C -6.255 -6.252 2.479 1.00 . A A . 110 GLU C 1 1
1 182 1 1 16 GLU CA C -7.186 -6.316 1.269 1.00 . A A . 110 GLU CA 1 1
1 183 1 1 16 GLU CB C -6.714 -5.330 0.199 1.00 . A A . 110 GLU CB 1 1
1 184 1 1 16 GLU CD C -6.904 -4.508 -2.177 1.00 . A A . 110 GLU CD 1 1
1 185 1 1 16 GLU CG C -7.440 -5.462 -1.131 1.00 . A A . 110 GLU CG 1 1
1 186 1 1 16 GLU H H -8.988 -5.187 1.374 1.00 . A A . 110 GLU H 1 1
1 187 1 1 16 GLU HA H -7.168 -7.318 0.864 1.00 . A A . 110 GLU HA 1 1
1 188 1 1 16 GLU HB2 H -6.861 -4.324 0.564 1.00 . A A . 110 GLU HB2 1 1
1 189 1 1 16 GLU HB3 H -5.660 -5.486 0.024 1.00 . A A . 110 GLU HB3 1 1
1 190 1 1 16 GLU HG2 H -7.320 -6.472 -1.495 1.00 . A A . 110 GLU HG2 1 1
1 191 1 1 16 GLU HG3 H -8.489 -5.256 -0.978 1.00 . A A . 110 GLU HG3 1 1
1 192 1 1 16 GLU N N -8.556 -6.015 1.682 1.00 . A A . 110 GLU N 1 1
1 193 1 1 16 GLU O O -5.394 -7.102 2.669 1.00 . A A . 110 GLU O 1 1
1 194 1 1 16 GLU OE1 O -7.698 -4.001 -2.997 1.00 . A A . 110 GLU OE1 1 1
1 195 1 1 16 GLU OE2 O -5.686 -4.256 -2.184 1.00 . A A . 110 GLU OE2 1 1
1 196 1 1 17 LYS C C -5.741 -6.278 5.394 1.00 . A A . 111 LYS C 1 1
1 197 1 1 17 LYS CA C -5.684 -5.044 4.497 1.00 . A A . 111 LYS CA 1 1
1 198 1 1 17 LYS CB C -6.165 -3.816 5.273 1.00 . A A . 111 LYS CB 1 1
1 199 1 1 17 LYS CD C -6.417 -2.672 7.489 1.00 . A A . 111 LYS CD 1 1
1 200 1 1 17 LYS CE C -6.347 -2.858 8.997 1.00 . A A . 111 LYS CE 1 1
1 201 1 1 17 LYS CG C -5.803 -3.843 6.749 1.00 . A A . 111 LYS CG 1 1
1 202 1 1 17 LYS H H -7.193 -4.583 3.069 1.00 . A A . 111 LYS H 1 1
1 203 1 1 17 LYS HA H -4.661 -4.885 4.194 1.00 . A A . 111 LYS HA 1 1
1 204 1 1 17 LYS HB2 H -5.721 -2.934 4.835 1.00 . A A . 111 LYS HB2 1 1
1 205 1 1 17 LYS HB3 H -7.238 -3.748 5.185 1.00 . A A . 111 LYS HB3 1 1
1 206 1 1 17 LYS HD2 H -5.879 -1.772 7.225 1.00 . A A . 111 LYS HD2 1 1
1 207 1 1 17 LYS HD3 H -7.449 -2.574 7.191 1.00 . A A . 111 LYS HD3 1 1
1 208 1 1 17 LYS HE2 H -5.318 -2.766 9.314 1.00 . A A . 111 LYS HE2 1 1
1 209 1 1 17 LYS HE3 H -6.938 -2.084 9.466 1.00 . A A . 111 LYS HE3 1 1
1 210 1 1 17 LYS HG2 H -6.173 -4.763 7.180 1.00 . A A . 111 LYS HG2 1 1
1 211 1 1 17 LYS HG3 H -4.728 -3.801 6.850 1.00 . A A . 111 LYS HG3 1 1
1 212 1 1 17 LYS HZ1 H -7.756 -4.412 8.909 1.00 . A A . 111 LYS HZ1 1 1
1 213 1 1 17 LYS HZ2 H -6.173 -4.934 9.214 1.00 . A A . 111 LYS HZ2 1 1
1 214 1 1 17 LYS HZ3 H -7.070 -4.187 10.446 1.00 . A A . 111 LYS HZ3 1 1
1 215 1 1 17 LYS N N -6.482 -5.229 3.284 1.00 . A A . 111 LYS N 1 1
1 216 1 1 17 LYS NZ N -6.871 -4.186 9.420 1.00 . A A . 111 LYS NZ 1 1
1 217 1 1 17 LYS O O -4.713 -6.843 5.753 1.00 . A A . 111 LYS O 1 1
1 218 1 1 18 ASP C C -6.817 -9.160 6.066 1.00 . A A . 112 ASP C 1 1
1 219 1 1 18 ASP CA C -7.120 -7.796 6.681 1.00 . A A . 112 ASP CA 1 1
1 220 1 1 18 ASP CB C -8.535 -7.767 7.262 1.00 . A A . 112 ASP CB 1 1
1 221 1 1 18 ASP CG C -8.690 -6.736 8.367 1.00 . A A . 112 ASP CG 1 1
1 222 1 1 18 ASP H H -7.732 -6.306 5.297 1.00 . A A . 112 ASP H 1 1
1 223 1 1 18 ASP HA H -6.420 -7.625 7.486 1.00 . A A . 112 ASP HA 1 1
1 224 1 1 18 ASP HB2 H -9.232 -7.527 6.475 1.00 . A A . 112 ASP HB2 1 1
1 225 1 1 18 ASP HB3 H -8.772 -8.739 7.665 1.00 . A A . 112 ASP HB3 1 1
1 226 1 1 18 ASP N N -6.942 -6.715 5.719 1.00 . A A . 112 ASP N 1 1
1 227 1 1 18 ASP O O -6.742 -10.165 6.774 1.00 . A A . 112 ASP O 1 1
1 228 1 1 18 ASP OD1 O -8.759 -7.132 9.550 1.00 . A A . 112 ASP OD1 1 1
1 229 1 1 18 ASP OD2 O -8.734 -5.525 8.064 1.00 . A A . 112 ASP OD2 1 1
1 230 1 1 19 SER C C -4.829 -10.504 3.696 1.00 . A A . 113 SER C 1 1
1 231 1 1 19 SER CA C -6.309 -10.440 4.066 1.00 . A A . 113 SER CA 1 1
1 232 1 1 19 SER CB C -7.162 -10.574 2.806 1.00 . A A . 113 SER CB 1 1
1 233 1 1 19 SER H H -6.710 -8.369 4.237 1.00 . A A . 113 SER H 1 1
1 234 1 1 19 SER HA H -6.538 -11.258 4.733 1.00 . A A . 113 SER HA 1 1
1 235 1 1 19 SER HB2 H -6.921 -9.771 2.128 1.00 . A A . 113 SER HB2 1 1
1 236 1 1 19 SER HB3 H -6.953 -11.519 2.332 1.00 . A A . 113 SER HB3 1 1
1 237 1 1 19 SER HG H -8.808 -9.575 3.179 1.00 . A A . 113 SER HG 1 1
1 238 1 1 19 SER N N -6.630 -9.195 4.755 1.00 . A A . 113 SER N 1 1
1 239 1 1 19 SER O O -4.292 -11.577 3.416 1.00 . A A . 113 SER O 1 1
1 240 1 1 19 SER OG O -8.545 -10.506 3.114 1.00 . A A . 113 SER OG 1 1
1 241 1 1 20 LEU C C -1.875 -9.823 4.356 1.00 . A A . 114 LEU C 1 1
1 242 1 1 20 LEU CA C -2.790 -9.250 3.282 1.00 . A A . 114 LEU CA 1 1
1 243 1 1 20 LEU CB C -2.444 -7.785 3.019 1.00 . A A . 114 LEU CB 1 1
1 244 1 1 20 LEU CD1 C -1.628 -7.723 0.642 1.00 . A A . 114 LEU CD1 1 1
1 245 1 1 20 LEU CD2 C -0.689 -6.143 2.321 1.00 . A A . 114 LEU CD2 1 1
1 246 1 1 20 LEU CG C -1.244 -7.535 2.102 1.00 . A A . 114 LEU CG 1 1
1 247 1 1 20 LEU H H -4.649 -8.541 3.984 1.00 . A A . 114 LEU H 1 1
1 248 1 1 20 LEU HA H -2.665 -9.815 2.372 1.00 . A A . 114 LEU HA 1 1
1 249 1 1 20 LEU HB2 H -3.313 -7.318 2.580 1.00 . A A . 114 LEU HB2 1 1
1 250 1 1 20 LEU HB3 H -2.246 -7.310 3.969 1.00 . A A . 114 LEU HB3 1 1
1 251 1 1 20 LEU HD11 H -2.465 -7.083 0.402 1.00 . A A . 114 LEU HD11 1 1
1 252 1 1 20 LEU HD12 H -0.789 -7.462 0.009 1.00 . A A . 114 LEU HD12 1 1
1 253 1 1 20 LEU HD13 H -1.903 -8.754 0.468 1.00 . A A . 114 LEU HD13 1 1
1 254 1 1 20 LEU HD21 H -0.484 -5.996 3.369 1.00 . A A . 114 LEU HD21 1 1
1 255 1 1 20 LEU HD22 H 0.220 -6.024 1.753 1.00 . A A . 114 LEU HD22 1 1
1 256 1 1 20 LEU HD23 H -1.415 -5.415 1.992 1.00 . A A . 114 LEU HD23 1 1
1 257 1 1 20 LEU HG H -0.468 -8.246 2.339 1.00 . A A . 114 LEU HG 1 1
1 258 1 1 20 LEU N N -4.180 -9.353 3.696 1.00 . A A . 114 LEU N 1 1
1 259 1 1 20 LEU O O -2.149 -9.699 5.552 1.00 . A A . 114 LEU O 1 1
1 260 1 1 21 ASP C C 0.993 -10.023 5.532 1.00 . A A . 115 ASP C 1 1
1 261 1 1 21 ASP CA C 0.147 -11.088 4.835 1.00 . A A . 115 ASP CA 1 1
1 262 1 1 21 ASP CB C 1.054 -12.059 4.074 1.00 . A A . 115 ASP CB 1 1
1 263 1 1 21 ASP CG C 1.879 -12.932 4.996 1.00 . A A . 115 ASP CG 1 1
1 264 1 1 21 ASP H H -0.653 -10.541 2.952 1.00 . A A . 115 ASP H 1 1
1 265 1 1 21 ASP HA H -0.411 -11.636 5.580 1.00 . A A . 115 ASP HA 1 1
1 266 1 1 21 ASP HB2 H 0.445 -12.699 3.454 1.00 . A A . 115 ASP HB2 1 1
1 267 1 1 21 ASP HB3 H 1.728 -11.494 3.446 1.00 . A A . 115 ASP HB3 1 1
1 268 1 1 21 ASP N N -0.806 -10.471 3.921 1.00 . A A . 115 ASP N 1 1
1 269 1 1 21 ASP O O 1.525 -9.119 4.887 1.00 . A A . 115 ASP O 1 1
1 270 1 1 21 ASP OD1 O 2.840 -12.427 5.608 1.00 . A A . 115 ASP OD1 1 1
1 271 1 1 21 ASP OD2 O 1.572 -14.137 5.108 1.00 . A A . 115 ASP OD2 1 1
1 272 1 1 22 PRO C C 3.350 -9.073 7.344 1.00 . A A . 116 PRO C 1 1
1 273 1 1 22 PRO CA C 1.864 -9.155 7.687 1.00 . A A . 116 PRO CA 1 1
1 274 1 1 22 PRO CB C 1.674 -9.669 9.117 1.00 . A A . 116 PRO CB 1 1
1 275 1 1 22 PRO CD C 0.590 -11.227 7.690 1.00 . A A . 116 PRO CD 1 1
1 276 1 1 22 PRO CG C 1.381 -11.117 8.958 1.00 . A A . 116 PRO CG 1 1
1 277 1 1 22 PRO HA H 1.429 -8.170 7.598 1.00 . A A . 116 PRO HA 1 1
1 278 1 1 22 PRO HB2 H 2.578 -9.506 9.685 1.00 . A A . 116 PRO HB2 1 1
1 279 1 1 22 PRO HB3 H 0.850 -9.148 9.583 1.00 . A A . 116 PRO HB3 1 1
1 280 1 1 22 PRO HD2 H 0.757 -12.185 7.220 1.00 . A A . 116 PRO HD2 1 1
1 281 1 1 22 PRO HD3 H -0.462 -11.077 7.883 1.00 . A A . 116 PRO HD3 1 1
1 282 1 1 22 PRO HG2 H 2.304 -11.673 8.876 1.00 . A A . 116 PRO HG2 1 1
1 283 1 1 22 PRO HG3 H 0.800 -11.471 9.797 1.00 . A A . 116 PRO HG3 1 1
1 284 1 1 22 PRO N N 1.133 -10.132 6.865 1.00 . A A . 116 PRO N 1 1
1 285 1 1 22 PRO O O 4.028 -8.120 7.734 1.00 . A A . 116 PRO O 1 1
1 286 1 1 23 SER C C 5.562 -8.915 5.297 1.00 . A A . 117 SER C 1 1
1 287 1 1 23 SER CA C 5.264 -10.085 6.229 1.00 . A A . 117 SER CA 1 1
1 288 1 1 23 SER CB C 5.631 -11.410 5.548 1.00 . A A . 117 SER CB 1 1
1 289 1 1 23 SER H H 3.280 -10.833 6.376 1.00 . A A . 117 SER H 1 1
1 290 1 1 23 SER HA H 5.859 -9.976 7.123 1.00 . A A . 117 SER HA 1 1
1 291 1 1 23 SER HB2 H 5.383 -12.230 6.204 1.00 . A A . 117 SER HB2 1 1
1 292 1 1 23 SER HB3 H 5.072 -11.505 4.628 1.00 . A A . 117 SER HB3 1 1
1 293 1 1 23 SER HG H 7.353 -10.572 5.109 1.00 . A A . 117 SER HG 1 1
1 294 1 1 23 SER N N 3.862 -10.076 6.631 1.00 . A A . 117 SER N 1 1
1 295 1 1 23 SER O O 6.717 -8.508 5.147 1.00 . A A . 117 SER O 1 1
1 296 1 1 23 SER OG O 7.019 -11.469 5.247 1.00 . A A . 117 SER OG 1 1
1 297 1 1 24 PHE C C 4.361 -5.961 4.691 1.00 . A A . 118 PHE C 1 1
1 298 1 1 24 PHE CA C 4.651 -7.191 3.851 1.00 . A A . 118 PHE CA 1 1
1 299 1 1 24 PHE CB C 3.694 -7.252 2.664 1.00 . A A . 118 PHE CB 1 1
1 300 1 1 24 PHE CD1 C 4.587 -8.463 0.662 1.00 . A A . 118 PHE CD1 1 1
1 301 1 1 24 PHE CD2 C 3.228 -9.670 2.203 1.00 . A A . 118 PHE CD2 1 1
1 302 1 1 24 PHE CE1 C 4.713 -9.595 -0.116 1.00 . A A . 118 PHE CE1 1 1
1 303 1 1 24 PHE CE2 C 3.354 -10.805 1.432 1.00 . A A . 118 PHE CE2 1 1
1 304 1 1 24 PHE CG C 3.843 -8.487 1.827 1.00 . A A . 118 PHE CG 1 1
1 305 1 1 24 PHE CZ C 4.098 -10.769 0.269 1.00 . A A . 118 PHE CZ 1 1
1 306 1 1 24 PHE H H 3.624 -8.765 4.814 1.00 . A A . 118 PHE H 1 1
1 307 1 1 24 PHE HA H 5.669 -7.144 3.495 1.00 . A A . 118 PHE HA 1 1
1 308 1 1 24 PHE HB2 H 2.677 -7.217 3.028 1.00 . A A . 118 PHE HB2 1 1
1 309 1 1 24 PHE HB3 H 3.869 -6.397 2.026 1.00 . A A . 118 PHE HB3 1 1
1 310 1 1 24 PHE HD1 H 5.070 -7.546 0.362 1.00 . A A . 118 PHE HD1 1 1
1 311 1 1 24 PHE HD2 H 2.646 -9.699 3.113 1.00 . A A . 118 PHE HD2 1 1
1 312 1 1 24 PHE HE1 H 5.294 -9.561 -1.026 1.00 . A A . 118 PHE HE1 1 1
1 313 1 1 24 PHE HE2 H 2.873 -11.720 1.741 1.00 . A A . 118 PHE HE2 1 1
1 314 1 1 24 PHE HZ H 4.194 -11.656 -0.340 1.00 . A A . 118 PHE HZ 1 1
1 315 1 1 24 PHE N N 4.517 -8.373 4.682 1.00 . A A . 118 PHE N 1 1
1 316 1 1 24 PHE O O 3.249 -5.435 4.683 1.00 . A A . 118 PHE O 1 1
1 317 1 1 25 THR C C 4.732 -3.142 5.677 1.00 . A A . 119 THR C 1 1
1 318 1 1 25 THR CA C 5.223 -4.416 6.355 1.00 . A A . 119 THR CA 1 1
1 319 1 1 25 THR CB C 6.555 -4.124 7.068 1.00 . A A . 119 THR CB 1 1
1 320 1 1 25 THR CG2 C 6.415 -2.943 8.017 1.00 . A A . 119 THR CG2 1 1
1 321 1 1 25 THR H H 6.254 -5.928 5.304 1.00 . A A . 119 THR H 1 1
1 322 1 1 25 THR HA H 4.502 -4.716 7.100 1.00 . A A . 119 THR HA 1 1
1 323 1 1 25 THR HB H 7.296 -3.880 6.321 1.00 . A A . 119 THR HB 1 1
1 324 1 1 25 THR HG1 H 6.241 -5.895 7.884 1.00 . A A . 119 THR HG1 1 1
1 325 1 1 25 THR HG21 H 6.089 -2.073 7.463 1.00 . A A . 119 THR HG21 1 1
1 326 1 1 25 THR HG22 H 5.687 -3.177 8.778 1.00 . A A . 119 THR HG22 1 1
1 327 1 1 25 THR HG23 H 7.370 -2.738 8.478 1.00 . A A . 119 THR HG23 1 1
1 328 1 1 25 THR N N 5.374 -5.513 5.414 1.00 . A A . 119 THR N 1 1
1 329 1 1 25 THR O O 3.759 -2.531 6.115 1.00 . A A . 119 THR O 1 1
1 330 1 1 25 THR OG1 O 6.982 -5.285 7.792 1.00 . A A . 119 THR OG1 1 1
1 331 1 1 26 HIS C C 3.756 -1.565 3.228 1.00 . A A . 120 HIS C 1 1
1 332 1 1 26 HIS CA C 5.096 -1.492 3.948 1.00 . A A . 120 HIS CA 1 1
1 333 1 1 26 HIS CB C 6.211 -1.114 2.984 1.00 . A A . 120 HIS CB 1 1
1 334 1 1 26 HIS CD2 C 8.779 -1.276 3.297 1.00 . A A . 120 HIS CD2 1 1
1 335 1 1 26 HIS CE1 C 8.934 -0.286 5.241 1.00 . A A . 120 HIS CE1 1 1
1 336 1 1 26 HIS CG C 7.532 -0.912 3.664 1.00 . A A . 120 HIS CG 1 1
1 337 1 1 26 HIS H H 6.108 -3.326 4.237 1.00 . A A . 120 HIS H 1 1
1 338 1 1 26 HIS HA H 5.029 -0.731 4.711 1.00 . A A . 120 HIS HA 1 1
1 339 1 1 26 HIS HB2 H 6.330 -1.905 2.262 1.00 . A A . 120 HIS HB2 1 1
1 340 1 1 26 HIS HB3 H 5.946 -0.200 2.478 1.00 . A A . 120 HIS HB3 1 1
1 341 1 1 26 HIS HD1 H 6.935 0.094 5.423 1.00 . A A . 120 HIS HD1 1 1
1 342 1 1 26 HIS HD2 H 9.055 -1.792 2.390 1.00 . A A . 120 HIS HD2 1 1
1 343 1 1 26 HIS HE1 H 9.334 0.130 6.152 1.00 . A A . 120 HIS HE1 1 1
1 344 1 1 26 HIS HE2 H 10.624 -0.858 4.233 1.00 . A A . 120 HIS HE2 1 1
1 345 1 1 26 HIS N N 5.404 -2.744 4.611 1.00 . A A . 120 HIS N 1 1
1 346 1 1 26 HIS ND1 N 7.664 -0.289 4.887 1.00 . A A . 120 HIS ND1 1 1
1 347 1 1 26 HIS NE2 N 9.632 -0.876 4.296 1.00 . A A . 120 HIS NE2 1 1
1 348 1 1 26 HIS O O 2.975 -0.617 3.268 1.00 . A A . 120 HIS O 1 1
1 349 1 1 27 ALA C C 1.077 -2.846 2.931 1.00 . A A . 121 ALA C 1 1
1 350 1 1 27 ALA CA C 2.210 -2.926 1.923 1.00 . A A . 121 ALA CA 1 1
1 351 1 1 27 ALA CB C 2.213 -4.280 1.238 1.00 . A A . 121 ALA CB 1 1
1 352 1 1 27 ALA H H 4.199 -3.388 2.520 1.00 . A A . 121 ALA H 1 1
1 353 1 1 27 ALA HA H 2.068 -2.167 1.172 1.00 . A A . 121 ALA HA 1 1
1 354 1 1 27 ALA HB1 H 1.351 -4.356 0.592 1.00 . A A . 121 ALA HB1 1 1
1 355 1 1 27 ALA HB2 H 3.113 -4.383 0.652 1.00 . A A . 121 ALA HB2 1 1
1 356 1 1 27 ALA HB3 H 2.175 -5.061 1.983 1.00 . A A . 121 ALA HB3 1 1
1 357 1 1 27 ALA N N 3.495 -2.692 2.577 1.00 . A A . 121 ALA N 1 1
1 358 1 1 27 ALA O O 0.025 -2.260 2.672 1.00 . A A . 121 ALA O 1 1
1 359 1 1 28 MET C C 0.228 -2.003 5.766 1.00 . A A . 122 MET C 1 1
1 360 1 1 28 MET CA C 0.362 -3.404 5.180 1.00 . A A . 122 MET CA 1 1
1 361 1 1 28 MET CB C 0.784 -4.407 6.253 1.00 . A A . 122 MET CB 1 1
1 362 1 1 28 MET CE C -2.268 -5.082 5.714 1.00 . A A . 122 MET CE 1 1
1 363 1 1 28 MET CG C 0.405 -5.846 5.938 1.00 . A A . 122 MET CG 1 1
1 364 1 1 28 MET H H 2.188 -3.871 4.216 1.00 . A A . 122 MET H 1 1
1 365 1 1 28 MET HA H -0.594 -3.704 4.774 1.00 . A A . 122 MET HA 1 1
1 366 1 1 28 MET HB2 H 1.857 -4.366 6.353 1.00 . A A . 122 MET HB2 1 1
1 367 1 1 28 MET HB3 H 0.327 -4.132 7.189 1.00 . A A . 122 MET HB3 1 1
1 368 1 1 28 MET HE1 H -2.142 -5.161 4.644 1.00 . A A . 122 MET HE1 1 1
1 369 1 1 28 MET HE2 H -3.302 -5.256 5.968 1.00 . A A . 122 MET HE2 1 1
1 370 1 1 28 MET HE3 H -1.978 -4.094 6.041 1.00 . A A . 122 MET HE3 1 1
1 371 1 1 28 MET HG2 H 0.437 -5.979 4.867 1.00 . A A . 122 MET HG2 1 1
1 372 1 1 28 MET HG3 H 1.130 -6.501 6.399 1.00 . A A . 122 MET HG3 1 1
1 373 1 1 28 MET N N 1.323 -3.416 4.094 1.00 . A A . 122 MET N 1 1
1 374 1 1 28 MET O O -0.869 -1.566 6.117 1.00 . A A . 122 MET O 1 1
1 375 1 1 28 MET SD S -1.243 -6.300 6.529 1.00 . A A . 122 MET SD 1 1
1 376 1 1 29 GLN C C 0.618 1.020 5.441 1.00 . A A . 123 GLN C 1 1
1 377 1 1 29 GLN CA C 1.354 0.059 6.371 1.00 . A A . 123 GLN CA 1 1
1 378 1 1 29 GLN CB C 2.793 0.519 6.640 1.00 . A A . 123 GLN CB 1 1
1 379 1 1 29 GLN CD C 4.414 2.424 7.002 1.00 . A A . 123 GLN CD 1 1
1 380 1 1 29 GLN CG C 2.965 2.023 6.782 1.00 . A A . 123 GLN CG 1 1
1 381 1 1 29 GLN H H 2.192 -1.695 5.542 1.00 . A A . 123 GLN H 1 1
1 382 1 1 29 GLN HA H 0.786 0.035 7.287 1.00 . A A . 123 GLN HA 1 1
1 383 1 1 29 GLN HB2 H 3.139 0.054 7.552 1.00 . A A . 123 GLN HB2 1 1
1 384 1 1 29 GLN HB3 H 3.420 0.183 5.825 1.00 . A A . 123 GLN HB3 1 1
1 385 1 1 29 GLN HE21 H 4.687 2.638 5.045 1.00 . A A . 123 GLN HE21 1 1
1 386 1 1 29 GLN HE22 H 6.070 2.970 6.034 1.00 . A A . 123 GLN HE22 1 1
1 387 1 1 29 GLN HG2 H 2.611 2.498 5.880 1.00 . A A . 123 GLN HG2 1 1
1 388 1 1 29 GLN HG3 H 2.378 2.365 7.616 1.00 . A A . 123 GLN HG3 1 1
1 389 1 1 29 GLN N N 1.345 -1.296 5.839 1.00 . A A . 123 GLN N 1 1
1 390 1 1 29 GLN NE2 N 5.127 2.703 5.918 1.00 . A A . 123 GLN NE2 1 1
1 391 1 1 29 GLN O O -0.171 1.849 5.899 1.00 . A A . 123 GLN O 1 1
1 392 1 1 29 GLN OE1 O 4.889 2.488 8.137 1.00 . A A . 123 GLN OE1 1 1
1 393 1 1 30 LEU C C -1.292 1.577 3.130 1.00 . A A . 124 LEU C 1 1
1 394 1 1 30 LEU CA C 0.220 1.805 3.190 1.00 . A A . 124 LEU CA 1 1
1 395 1 1 30 LEU CB C 0.880 1.679 1.819 1.00 . A A . 124 LEU CB 1 1
1 396 1 1 30 LEU CD1 C 3.040 1.525 0.548 1.00 . A A . 124 LEU CD1 1 1
1 397 1 1 30 LEU CD2 C 2.502 3.588 1.847 1.00 . A A . 124 LEU CD2 1 1
1 398 1 1 30 LEU CG C 2.359 2.075 1.792 1.00 . A A . 124 LEU CG 1 1
1 399 1 1 30 LEU H H 1.488 0.223 3.827 1.00 . A A . 124 LEU H 1 1
1 400 1 1 30 LEU HA H 0.399 2.791 3.591 1.00 . A A . 124 LEU HA 1 1
1 401 1 1 30 LEU HB2 H 0.794 0.652 1.492 1.00 . A A . 124 LEU HB2 1 1
1 402 1 1 30 LEU HB3 H 0.347 2.309 1.123 1.00 . A A . 124 LEU HB3 1 1
1 403 1 1 30 LEU HD11 H 2.556 1.916 -0.334 1.00 . A A . 124 LEU HD11 1 1
1 404 1 1 30 LEU HD12 H 4.079 1.819 0.549 1.00 . A A . 124 LEU HD12 1 1
1 405 1 1 30 LEU HD13 H 2.973 0.446 0.548 1.00 . A A . 124 LEU HD13 1 1
1 406 1 1 30 LEU HD21 H 2.044 3.960 2.751 1.00 . A A . 124 LEU HD21 1 1
1 407 1 1 30 LEU HD22 H 3.549 3.851 1.838 1.00 . A A . 124 LEU HD22 1 1
1 408 1 1 30 LEU HD23 H 2.013 4.027 0.990 1.00 . A A . 124 LEU HD23 1 1
1 409 1 1 30 LEU HG H 2.851 1.661 2.664 1.00 . A A . 124 LEU HG 1 1
1 410 1 1 30 LEU N N 0.848 0.902 4.146 1.00 . A A . 124 LEU N 1 1
1 411 1 1 30 LEU O O -2.066 2.527 2.987 1.00 . A A . 124 LEU O 1 1
1 412 1 1 31 LEU C C -3.746 0.577 4.576 1.00 . A A . 125 LEU C 1 1
1 413 1 1 31 LEU CA C -3.128 -0.022 3.325 1.00 . A A . 125 LEU CA 1 1
1 414 1 1 31 LEU CB C -3.331 -1.538 3.352 1.00 . A A . 125 LEU CB 1 1
1 415 1 1 31 LEU CD1 C -3.224 -3.742 2.215 1.00 . A A . 125 LEU CD1 1 1
1 416 1 1 31 LEU CD2 C -4.501 -1.881 1.165 1.00 . A A . 125 LEU CD2 1 1
1 417 1 1 31 LEU CG C -3.282 -2.243 2.001 1.00 . A A . 125 LEU CG 1 1
1 418 1 1 31 LEU H H -1.049 -0.394 3.407 1.00 . A A . 125 LEU H 1 1
1 419 1 1 31 LEU HA H -3.625 0.403 2.467 1.00 . A A . 125 LEU HA 1 1
1 420 1 1 31 LEU HB2 H -2.559 -1.965 3.976 1.00 . A A . 125 LEU HB2 1 1
1 421 1 1 31 LEU HB3 H -4.289 -1.746 3.808 1.00 . A A . 125 LEU HB3 1 1
1 422 1 1 31 LEU HD11 H -2.388 -3.981 2.857 1.00 . A A . 125 LEU HD11 1 1
1 423 1 1 31 LEU HD12 H -4.140 -4.074 2.678 1.00 . A A . 125 LEU HD12 1 1
1 424 1 1 31 LEU HD13 H -3.103 -4.237 1.267 1.00 . A A . 125 LEU HD13 1 1
1 425 1 1 31 LEU HD21 H -4.530 -0.812 1.010 1.00 . A A . 125 LEU HD21 1 1
1 426 1 1 31 LEU HD22 H -4.445 -2.384 0.209 1.00 . A A . 125 LEU HD22 1 1
1 427 1 1 31 LEU HD23 H -5.396 -2.195 1.684 1.00 . A A . 125 LEU HD23 1 1
1 428 1 1 31 LEU HG H -2.395 -1.938 1.465 1.00 . A A . 125 LEU HG 1 1
1 429 1 1 31 LEU N N -1.707 0.316 3.265 1.00 . A A . 125 LEU N 1 1
1 430 1 1 31 LEU O O -4.868 1.074 4.553 1.00 . A A . 125 LEU O 1 1
1 431 1 1 32 THR C C -3.687 2.548 6.846 1.00 . A A . 126 THR C 1 1
1 432 1 1 32 THR CA C -3.473 1.040 6.926 1.00 . A A . 126 THR CA 1 1
1 433 1 1 32 THR CB C -2.482 0.710 8.061 1.00 . A A . 126 THR CB 1 1
1 434 1 1 32 THR CG2 C -2.929 1.323 9.380 1.00 . A A . 126 THR CG2 1 1
1 435 1 1 32 THR H H -2.079 0.175 5.594 1.00 . A A . 126 THR H 1 1
1 436 1 1 32 THR HA H -4.411 0.545 7.130 1.00 . A A . 126 THR HA 1 1
1 437 1 1 32 THR HB H -1.516 1.120 7.800 1.00 . A A . 126 THR HB 1 1
1 438 1 1 32 THR HG1 H -1.779 -1.055 7.504 1.00 . A A . 126 THR HG1 1 1
1 439 1 1 32 THR HG21 H -3.907 0.950 9.638 1.00 . A A . 126 THR HG21 1 1
1 440 1 1 32 THR HG22 H -2.225 1.062 10.157 1.00 . A A . 126 THR HG22 1 1
1 441 1 1 32 THR HG23 H -2.967 2.399 9.276 1.00 . A A . 126 THR HG23 1 1
1 442 1 1 32 THR N N -2.987 0.537 5.656 1.00 . A A . 126 THR N 1 1
1 443 1 1 32 THR O O -4.739 3.066 7.226 1.00 . A A . 126 THR O 1 1
1 444 1 1 32 THR OG1 O -2.360 -0.712 8.199 1.00 . A A . 126 THR OG1 1 1
1 445 1 1 33 ALA C C -3.848 5.198 5.350 1.00 . A A . 127 ALA C 1 1
1 446 1 1 33 ALA CA C -2.705 4.683 6.220 1.00 . A A . 127 ALA CA 1 1
1 447 1 1 33 ALA CB C -1.374 5.175 5.683 1.00 . A A . 127 ALA CB 1 1
1 448 1 1 33 ALA H H -1.902 2.749 5.968 1.00 . A A . 127 ALA H 1 1
1 449 1 1 33 ALA HA H -2.810 5.066 7.227 1.00 . A A . 127 ALA HA 1 1
1 450 1 1 33 ALA HB1 H -0.576 4.793 6.305 1.00 . A A . 127 ALA HB1 1 1
1 451 1 1 33 ALA HB2 H -1.356 6.254 5.697 1.00 . A A . 127 ALA HB2 1 1
1 452 1 1 33 ALA HB3 H -1.242 4.824 4.671 1.00 . A A . 127 ALA HB3 1 1
1 453 1 1 33 ALA N N -2.690 3.233 6.303 1.00 . A A . 127 ALA N 1 1
1 454 1 1 33 ALA O O -4.535 6.147 5.724 1.00 . A A . 127 ALA O 1 1
1 455 1 1 34 GLU C C -6.461 4.885 3.899 1.00 . A A . 128 GLU C 1 1
1 456 1 1 34 GLU CA C -5.085 5.007 3.255 1.00 . A A . 128 GLU CA 1 1
1 457 1 1 34 GLU CB C -5.047 4.187 1.969 1.00 . A A . 128 GLU CB 1 1
1 458 1 1 34 GLU CD C -5.334 5.978 0.209 1.00 . A A . 128 GLU CD 1 1
1 459 1 1 34 GLU CG C -5.930 4.755 0.873 1.00 . A A . 128 GLU CG 1 1
1 460 1 1 34 GLU H H -3.441 3.842 3.931 1.00 . A A . 128 GLU H 1 1
1 461 1 1 34 GLU HA H -4.896 6.042 3.023 1.00 . A A . 128 GLU HA 1 1
1 462 1 1 34 GLU HB2 H -4.033 4.151 1.606 1.00 . A A . 128 GLU HB2 1 1
1 463 1 1 34 GLU HB3 H -5.378 3.182 2.185 1.00 . A A . 128 GLU HB3 1 1
1 464 1 1 34 GLU HG2 H -6.086 3.998 0.121 1.00 . A A . 128 GLU HG2 1 1
1 465 1 1 34 GLU HG3 H -6.880 5.029 1.306 1.00 . A A . 128 GLU HG3 1 1
1 466 1 1 34 GLU N N -4.040 4.579 4.184 1.00 . A A . 128 GLU N 1 1
1 467 1 1 34 GLU O O -7.327 5.743 3.720 1.00 . A A . 128 GLU O 1 1
1 468 1 1 34 GLU OE1 O -5.019 6.959 0.915 1.00 . A A . 128 GLU OE1 1 1
1 469 1 1 34 GLU OE2 O -5.180 5.965 -1.029 1.00 . A A . 128 GLU OE2 1 1
1 470 1 1 35 ILE C C -8.125 4.730 6.385 1.00 . A A . 129 ILE C 1 1
1 471 1 1 35 ILE CA C -7.896 3.618 5.375 1.00 . A A . 129 ILE CA 1 1
1 472 1 1 35 ILE CB C -7.930 2.246 6.073 1.00 . A A . 129 ILE CB 1 1
1 473 1 1 35 ILE CD1 C -7.782 -0.244 5.589 1.00 . A A . 129 ILE CD1 1 1
1 474 1 1 35 ILE CG1 C -7.904 1.144 5.017 1.00 . A A . 129 ILE CG1 1 1
1 475 1 1 35 ILE CG2 C -9.162 2.110 6.961 1.00 . A A . 129 ILE CG2 1 1
1 476 1 1 35 ILE H H -5.931 3.152 4.737 1.00 . A A . 129 ILE H 1 1
1 477 1 1 35 ILE HA H -8.689 3.644 4.640 1.00 . A A . 129 ILE HA 1 1
1 478 1 1 35 ILE HB H -7.054 2.159 6.695 1.00 . A A . 129 ILE HB 1 1
1 479 1 1 35 ILE HD11 H -8.613 -0.437 6.249 1.00 . A A . 129 ILE HD11 1 1
1 480 1 1 35 ILE HD12 H -7.785 -0.964 4.782 1.00 . A A . 129 ILE HD12 1 1
1 481 1 1 35 ILE HD13 H -6.856 -0.324 6.140 1.00 . A A . 129 ILE HD13 1 1
1 482 1 1 35 ILE HG12 H -8.815 1.185 4.441 1.00 . A A . 129 ILE HG12 1 1
1 483 1 1 35 ILE HG13 H -7.063 1.306 4.360 1.00 . A A . 129 ILE HG13 1 1
1 484 1 1 35 ILE HG21 H -9.155 2.892 7.707 1.00 . A A . 129 ILE HG21 1 1
1 485 1 1 35 ILE HG22 H -9.149 1.146 7.450 1.00 . A A . 129 ILE HG22 1 1
1 486 1 1 35 ILE HG23 H -10.054 2.196 6.358 1.00 . A A . 129 ILE HG23 1 1
1 487 1 1 35 ILE N N -6.644 3.825 4.672 1.00 . A A . 129 ILE N 1 1
1 488 1 1 35 ILE O O -9.232 5.252 6.503 1.00 . A A . 129 ILE O 1 1
1 489 1 1 36 GLU C C -7.607 7.484 7.400 1.00 . A A . 130 GLU C 1 1
1 490 1 1 36 GLU CA C -7.118 6.196 8.052 1.00 . A A . 130 GLU CA 1 1
1 491 1 1 36 GLU CB C -5.740 6.434 8.667 1.00 . A A . 130 GLU CB 1 1
1 492 1 1 36 GLU CD C -3.874 5.556 10.101 1.00 . A A . 130 GLU CD 1 1
1 493 1 1 36 GLU CG C -5.183 5.237 9.414 1.00 . A A . 130 GLU CG 1 1
1 494 1 1 36 GLU H H -6.198 4.667 6.914 1.00 . A A . 130 GLU H 1 1
1 495 1 1 36 GLU HA H -7.802 5.908 8.835 1.00 . A A . 130 GLU HA 1 1
1 496 1 1 36 GLU HB2 H -5.048 6.688 7.878 1.00 . A A . 130 GLU HB2 1 1
1 497 1 1 36 GLU HB3 H -5.802 7.262 9.355 1.00 . A A . 130 GLU HB3 1 1
1 498 1 1 36 GLU HG2 H -5.900 4.926 10.159 1.00 . A A . 130 GLU HG2 1 1
1 499 1 1 36 GLU HG3 H -5.020 4.433 8.712 1.00 . A A . 130 GLU HG3 1 1
1 500 1 1 36 GLU N N -7.057 5.115 7.076 1.00 . A A . 130 GLU N 1 1
1 501 1 1 36 GLU O O -8.409 8.216 7.973 1.00 . A A . 130 GLU O 1 1
1 502 1 1 36 GLU OE1 O -3.833 5.529 11.351 1.00 . A A . 130 GLU OE1 1 1
1 503 1 1 36 GLU OE2 O -2.886 5.863 9.402 1.00 . A A . 130 GLU OE2 1 1
1 504 1 1 37 LYS C C -8.936 9.016 5.104 1.00 . A A . 131 LYS C 1 1
1 505 1 1 37 LYS CA C -7.455 8.964 5.464 1.00 . A A . 131 LYS CA 1 1
1 506 1 1 37 LYS CB C -6.601 9.088 4.201 1.00 . A A . 131 LYS CB 1 1
1 507 1 1 37 LYS CD C -4.296 9.113 3.196 1.00 . A A . 131 LYS CD 1 1
1 508 1 1 37 LYS CE C -2.867 8.631 3.384 1.00 . A A . 131 LYS CE 1 1
1 509 1 1 37 LYS CG C -5.112 8.951 4.467 1.00 . A A . 131 LYS CG 1 1
1 510 1 1 37 LYS H H -6.538 7.080 5.762 1.00 . A A . 131 LYS H 1 1
1 511 1 1 37 LYS HA H -7.234 9.795 6.118 1.00 . A A . 131 LYS HA 1 1
1 512 1 1 37 LYS HB2 H -6.894 8.319 3.502 1.00 . A A . 131 LYS HB2 1 1
1 513 1 1 37 LYS HB3 H -6.778 10.056 3.755 1.00 . A A . 131 LYS HB3 1 1
1 514 1 1 37 LYS HD2 H -4.758 8.537 2.408 1.00 . A A . 131 LYS HD2 1 1
1 515 1 1 37 LYS HD3 H -4.282 10.157 2.920 1.00 . A A . 131 LYS HD3 1 1
1 516 1 1 37 LYS HE2 H -2.886 7.577 3.616 1.00 . A A . 131 LYS HE2 1 1
1 517 1 1 37 LYS HE3 H -2.327 8.784 2.461 1.00 . A A . 131 LYS HE3 1 1
1 518 1 1 37 LYS HG2 H -4.809 9.708 5.175 1.00 . A A . 131 LYS HG2 1 1
1 519 1 1 37 LYS HG3 H -4.920 7.972 4.883 1.00 . A A . 131 LYS HG3 1 1
1 520 1 1 37 LYS HZ1 H -2.697 9.263 5.369 1.00 . A A . 131 LYS HZ1 1 1
1 521 1 1 37 LYS HZ2 H -1.213 8.953 4.615 1.00 . A A . 131 LYS HZ2 1 1
1 522 1 1 37 LYS HZ3 H -2.074 10.364 4.244 1.00 . A A . 131 LYS HZ3 1 1
1 523 1 1 37 LYS N N -7.129 7.738 6.185 1.00 . A A . 131 LYS N 1 1
1 524 1 1 37 LYS NZ N -2.167 9.352 4.477 1.00 . A A . 131 LYS NZ 1 1
1 525 1 1 37 LYS O O -9.575 10.058 5.235 1.00 . A A . 131 LYS O 1 1
1 526 1 1 38 ILE C C -11.720 7.869 5.645 1.00 . A A . 132 ILE C 1 1
1 527 1 1 38 ILE CA C -10.906 7.821 4.356 1.00 . A A . 132 ILE CA 1 1
1 528 1 1 38 ILE CB C -11.262 6.538 3.590 1.00 . A A . 132 ILE CB 1 1
1 529 1 1 38 ILE CD1 C -10.605 5.108 1.604 1.00 . A A . 132 ILE CD1 1 1
1 530 1 1 38 ILE CG1 C -10.279 6.317 2.446 1.00 . A A . 132 ILE CG1 1 1
1 531 1 1 38 ILE CG2 C -12.690 6.611 3.062 1.00 . A A . 132 ILE CG2 1 1
1 532 1 1 38 ILE H H -8.910 7.111 4.468 1.00 . A A . 132 ILE H 1 1
1 533 1 1 38 ILE HA H -11.168 8.671 3.741 1.00 . A A . 132 ILE HA 1 1
1 534 1 1 38 ILE HB H -11.199 5.710 4.277 1.00 . A A . 132 ILE HB 1 1
1 535 1 1 38 ILE HD11 H -11.590 5.222 1.178 1.00 . A A . 132 ILE HD11 1 1
1 536 1 1 38 ILE HD12 H -9.878 5.014 0.811 1.00 . A A . 132 ILE HD12 1 1
1 537 1 1 38 ILE HD13 H -10.580 4.223 2.223 1.00 . A A . 132 ILE HD13 1 1
1 538 1 1 38 ILE HG12 H -10.283 7.181 1.804 1.00 . A A . 132 ILE HG12 1 1
1 539 1 1 38 ILE HG13 H -9.287 6.181 2.852 1.00 . A A . 132 ILE HG13 1 1
1 540 1 1 38 ILE HG21 H -12.785 7.453 2.393 1.00 . A A . 132 ILE HG21 1 1
1 541 1 1 38 ILE HG22 H -13.373 6.730 3.889 1.00 . A A . 132 ILE HG22 1 1
1 542 1 1 38 ILE HG23 H -12.923 5.700 2.530 1.00 . A A . 132 ILE HG23 1 1
1 543 1 1 38 ILE N N -9.480 7.896 4.647 1.00 . A A . 132 ILE N 1 1
1 544 1 1 38 ILE O O -12.750 8.539 5.715 1.00 . A A . 132 ILE O 1 1
1 545 1 1 39 GLN C C -12.016 8.529 8.563 1.00 . A A . 133 GLN C 1 1
1 546 1 1 39 GLN CA C -11.909 7.132 7.965 1.00 . A A . 133 GLN CA 1 1
1 547 1 1 39 GLN CB C -11.157 6.220 8.939 1.00 . A A . 133 GLN CB 1 1
1 548 1 1 39 GLN CD C -12.738 4.251 8.870 1.00 . A A . 133 GLN CD 1 1
1 549 1 1 39 GLN CG C -11.320 4.738 8.651 1.00 . A A . 133 GLN CG 1 1
1 550 1 1 39 GLN H H -10.423 6.628 6.530 1.00 . A A . 133 GLN H 1 1
1 551 1 1 39 GLN HA H -12.905 6.738 7.820 1.00 . A A . 133 GLN HA 1 1
1 552 1 1 39 GLN HB2 H -10.106 6.460 8.899 1.00 . A A . 133 GLN HB2 1 1
1 553 1 1 39 GLN HB3 H -11.521 6.407 9.936 1.00 . A A . 133 GLN HB3 1 1
1 554 1 1 39 GLN HE21 H -12.491 2.848 7.500 1.00 . A A . 133 GLN HE21 1 1
1 555 1 1 39 GLN HE22 H -14.048 2.891 8.250 1.00 . A A . 133 GLN HE22 1 1
1 556 1 1 39 GLN HG2 H -11.048 4.553 7.622 1.00 . A A . 133 GLN HG2 1 1
1 557 1 1 39 GLN HG3 H -10.659 4.183 9.301 1.00 . A A . 133 GLN HG3 1 1
1 558 1 1 39 GLN N N -11.244 7.158 6.662 1.00 . A A . 133 GLN N 1 1
1 559 1 1 39 GLN NE2 N -13.129 3.228 8.134 1.00 . A A . 133 GLN NE2 1 1
1 560 1 1 39 GLN O O -13.055 8.900 9.109 1.00 . A A . 133 GLN O 1 1
1 561 1 1 39 GLN OE1 O -13.472 4.784 9.702 1.00 . A A . 133 GLN OE1 1 1
1 562 1 1 40 LYS C C -11.652 11.629 8.084 1.00 . A A . 134 LYS C 1 1
1 563 1 1 40 LYS CA C -10.926 10.652 9.005 1.00 . A A . 134 LYS CA 1 1
1 564 1 1 40 LYS CB C -9.488 11.132 9.248 1.00 . A A . 134 LYS CB 1 1
1 565 1 1 40 LYS CD C -7.297 11.899 8.271 1.00 . A A . 134 LYS CD 1 1
1 566 1 1 40 LYS CE C -7.433 13.355 8.688 1.00 . A A . 134 LYS CE 1 1
1 567 1 1 40 LYS CG C -8.651 11.271 7.983 1.00 . A A . 134 LYS CG 1 1
1 568 1 1 40 LYS H H -10.142 8.951 8.001 1.00 . A A . 134 LYS H 1 1
1 569 1 1 40 LYS HA H -11.445 10.622 9.950 1.00 . A A . 134 LYS HA 1 1
1 570 1 1 40 LYS HB2 H -9.523 12.094 9.737 1.00 . A A . 134 LYS HB2 1 1
1 571 1 1 40 LYS HB3 H -8.996 10.428 9.900 1.00 . A A . 134 LYS HB3 1 1
1 572 1 1 40 LYS HD2 H -6.819 11.350 9.068 1.00 . A A . 134 LYS HD2 1 1
1 573 1 1 40 LYS HD3 H -6.691 11.845 7.379 1.00 . A A . 134 LYS HD3 1 1
1 574 1 1 40 LYS HE2 H -8.130 13.417 9.510 1.00 . A A . 134 LYS HE2 1 1
1 575 1 1 40 LYS HE3 H -6.466 13.715 9.009 1.00 . A A . 134 LYS HE3 1 1
1 576 1 1 40 LYS HG2 H -8.498 10.291 7.556 1.00 . A A . 134 LYS HG2 1 1
1 577 1 1 40 LYS HG3 H -9.185 11.892 7.279 1.00 . A A . 134 LYS HG3 1 1
1 578 1 1 40 LYS HZ1 H -8.844 13.866 7.225 1.00 . A A . 134 LYS HZ1 1 1
1 579 1 1 40 LYS HZ2 H -8.039 15.194 7.910 1.00 . A A . 134 LYS HZ2 1 1
1 580 1 1 40 LYS HZ3 H -7.238 14.205 6.788 1.00 . A A . 134 LYS HZ3 1 1
1 581 1 1 40 LYS N N -10.944 9.302 8.452 1.00 . A A . 134 LYS N 1 1
1 582 1 1 40 LYS NZ N -7.924 14.212 7.577 1.00 . A A . 134 LYS NZ 1 1
1 583 1 1 40 LYS O O -12.348 12.536 8.549 1.00 . A A . 134 LYS O 1 1
1 584 1 1 41 GLY C C -11.374 13.675 5.801 1.00 . A A . 135 GLY C 1 1
1 585 1 1 41 GLY CA C -12.085 12.340 5.821 1.00 . A A . 135 GLY CA 1 1
1 586 1 1 41 GLY H H -10.956 10.679 6.469 1.00 . A A . 135 GLY H 1 1
1 587 1 1 41 GLY HA2 H -13.121 12.499 6.079 1.00 . A A . 135 GLY HA2 1 1
1 588 1 1 41 GLY HA3 H -12.029 11.896 4.838 1.00 . A A . 135 GLY HA3 1 1
1 589 1 1 41 GLY N N -11.493 11.438 6.781 1.00 . A A . 135 GLY N 1 1
1 590 1 1 41 GLY O O -10.158 13.707 6.091 1.00 . A A . 135 GLY O 1 1
1 591 1 1 41 GLY OXT O -12.025 14.696 5.518 1.00 . A A . 135 GLY OXT 1 1
1 592 2 1 5 PRO C C 14.905 5.362 3.877 1.00 . B B . 99 PRO C 1 1
1 593 2 1 5 PRO CA C 15.243 5.823 5.287 1.00 . B B . 99 PRO CA 1 1
1 594 2 1 5 PRO CB C 16.665 5.421 5.663 1.00 . B B . 99 PRO CB 1 1
1 595 2 1 5 PRO CD C 15.146 4.017 6.903 1.00 . B B . 99 PRO CD 1 1
1 596 2 1 5 PRO CG C 16.527 4.076 6.294 1.00 . B B . 99 PRO CG 1 1
1 597 2 1 5 PRO HA H 15.145 6.896 5.345 1.00 . B B . 99 PRO HA 1 1
1 598 2 1 5 PRO HB2 H 17.276 5.379 4.772 1.00 . B B . 99 PRO HB2 1 1
1 599 2 1 5 PRO HB3 H 17.075 6.141 6.355 1.00 . B B . 99 PRO HB3 1 1
1 600 2 1 5 PRO HD2 H 14.658 3.090 6.642 1.00 . B B . 99 PRO HD2 1 1
1 601 2 1 5 PRO HD3 H 15.198 4.123 7.970 1.00 . B B . 99 PRO HD3 1 1
1 602 2 1 5 PRO HG2 H 16.633 3.312 5.538 1.00 . B B . 99 PRO HG2 1 1
1 603 2 1 5 PRO HG3 H 17.280 3.952 7.058 1.00 . B B . 99 PRO HG3 1 1
1 604 2 1 5 PRO N N 14.442 5.158 6.312 1.00 . B B . 99 PRO N 1 1
1 605 2 1 5 PRO O O 14.817 4.169 3.598 1.00 . B B . 99 PRO O 1 1
1 606 2 1 6 GLU C C 15.197 5.176 0.863 1.00 . B B . 100 GLU C 1 1
1 607 2 1 6 GLU CA C 14.296 6.138 1.625 1.00 . B B . 100 GLU CA 1 1
1 608 2 1 6 GLU CB C 14.273 7.476 0.880 1.00 . B B . 100 GLU CB 1 1
1 609 2 1 6 GLU CD C 12.033 8.338 1.664 1.00 . B B . 100 GLU CD 1 1
1 610 2 1 6 GLU CG C 13.523 8.580 1.604 1.00 . B B . 100 GLU CG 1 1
1 611 2 1 6 GLU H H 14.984 7.251 3.283 1.00 . B B . 100 GLU H 1 1
1 612 2 1 6 GLU HA H 13.297 5.736 1.662 1.00 . B B . 100 GLU HA 1 1
1 613 2 1 6 GLU HB2 H 15.291 7.805 0.731 1.00 . B B . 100 GLU HB2 1 1
1 614 2 1 6 GLU HB3 H 13.810 7.329 -0.082 1.00 . B B . 100 GLU HB3 1 1
1 615 2 1 6 GLU HG2 H 13.899 8.651 2.613 1.00 . B B . 100 GLU HG2 1 1
1 616 2 1 6 GLU HG3 H 13.700 9.514 1.090 1.00 . B B . 100 GLU HG3 1 1
1 617 2 1 6 GLU N N 14.762 6.345 2.997 1.00 . B B . 100 GLU N 1 1
1 618 2 1 6 GLU O O 14.720 4.349 0.085 1.00 . B B . 100 GLU O 1 1
1 619 2 1 6 GLU OE1 O 11.544 7.850 2.700 1.00 . B B . 100 GLU OE1 1 1
1 620 2 1 6 GLU OE2 O 11.337 8.653 0.677 1.00 . B B . 100 GLU OE2 1 1
1 621 2 1 7 ASN C C 17.264 3.011 0.574 1.00 . B B . 101 ASN C 1 1
1 622 2 1 7 ASN CA C 17.477 4.506 0.357 1.00 . B B . 101 ASN CA 1 1
1 623 2 1 7 ASN CB C 18.905 4.900 0.740 1.00 . B B . 101 ASN CB 1 1
1 624 2 1 7 ASN CG C 19.911 4.625 -0.370 1.00 . B B . 101 ASN CG 1 1
1 625 2 1 7 ASN H H 16.808 6.019 1.692 1.00 . B B . 101 ASN H 1 1
1 626 2 1 7 ASN HA H 17.337 4.716 -0.692 1.00 . B B . 101 ASN HA 1 1
1 627 2 1 7 ASN HB2 H 18.929 5.956 0.969 1.00 . B B . 101 ASN HB2 1 1
1 628 2 1 7 ASN HB3 H 19.203 4.342 1.615 1.00 . B B . 101 ASN HB3 1 1
1 629 2 1 7 ASN HD21 H 18.838 3.090 -1.045 1.00 . B B . 101 ASN HD21 1 1
1 630 2 1 7 ASN HD22 H 20.283 3.449 -1.926 1.00 . B B . 101 ASN HD22 1 1
1 631 2 1 7 ASN N N 16.498 5.306 1.087 1.00 . B B . 101 ASN N 1 1
1 632 2 1 7 ASN ND2 N 19.656 3.618 -1.192 1.00 . B B . 101 ASN ND2 1 1
1 633 2 1 7 ASN O O 17.416 2.222 -0.360 1.00 . B B . 101 ASN O 1 1
1 634 2 1 7 ASN OD1 O 20.916 5.321 -0.489 1.00 . B B . 101 ASN OD1 1 1
1 635 2 1 8 LYS C C 15.157 0.905 1.918 1.00 . B B . 102 LYS C 1 1
1 636 2 1 8 LYS CA C 16.638 1.218 2.078 1.00 . B B . 102 LYS CA 1 1
1 637 2 1 8 LYS CB C 17.075 0.880 3.503 1.00 . B B . 102 LYS CB 1 1
1 638 2 1 8 LYS CD C 16.967 -0.966 5.211 1.00 . B B . 102 LYS CD 1 1
1 639 2 1 8 LYS CE C 15.540 -0.663 5.635 1.00 . B B . 102 LYS CE 1 1
1 640 2 1 8 LYS CG C 17.188 -0.612 3.751 1.00 . B B . 102 LYS CG 1 1
1 641 2 1 8 LYS H H 16.863 3.269 2.518 1.00 . B B . 102 LYS H 1 1
1 642 2 1 8 LYS HA H 17.204 0.617 1.382 1.00 . B B . 102 LYS HA 1 1
1 643 2 1 8 LYS HB2 H 18.038 1.330 3.690 1.00 . B B . 102 LYS HB2 1 1
1 644 2 1 8 LYS HB3 H 16.354 1.287 4.196 1.00 . B B . 102 LYS HB3 1 1
1 645 2 1 8 LYS HD2 H 17.159 -2.020 5.350 1.00 . B B . 102 LYS HD2 1 1
1 646 2 1 8 LYS HD3 H 17.647 -0.390 5.819 1.00 . B B . 102 LYS HD3 1 1
1 647 2 1 8 LYS HE2 H 15.406 0.408 5.651 1.00 . B B . 102 LYS HE2 1 1
1 648 2 1 8 LYS HE3 H 14.863 -1.098 4.915 1.00 . B B . 102 LYS HE3 1 1
1 649 2 1 8 LYS HG2 H 16.444 -1.118 3.155 1.00 . B B . 102 LYS HG2 1 1
1 650 2 1 8 LYS HG3 H 18.172 -0.939 3.454 1.00 . B B . 102 LYS HG3 1 1
1 651 2 1 8 LYS HZ1 H 15.415 -2.224 7.015 1.00 . B B . 102 LYS HZ1 1 1
1 652 2 1 8 LYS HZ2 H 15.803 -0.726 7.709 1.00 . B B . 102 LYS HZ2 1 1
1 653 2 1 8 LYS HZ3 H 14.216 -1.043 7.200 1.00 . B B . 102 LYS HZ3 1 1
1 654 2 1 8 LYS N N 16.899 2.618 1.786 1.00 . B B . 102 LYS N 1 1
1 655 2 1 8 LYS NZ N 15.224 -1.203 6.983 1.00 . B B . 102 LYS NZ 1 1
1 656 2 1 8 LYS O O 14.779 -0.223 1.608 1.00 . B B . 102 LYS O 1 1
1 657 2 1 9 TYR C C 12.425 1.433 0.653 1.00 . B B . 103 TYR C 1 1
1 658 2 1 9 TYR CA C 12.876 1.786 2.069 1.00 . B B . 103 TYR CA 1 1
1 659 2 1 9 TYR CB C 12.263 3.116 2.517 1.00 . B B . 103 TYR CB 1 1
1 660 2 1 9 TYR CD1 C 9.946 2.300 3.106 1.00 . B B . 103 TYR CD1 1 1
1 661 2 1 9 TYR CD2 C 10.156 4.237 1.738 1.00 . B B . 103 TYR CD2 1 1
1 662 2 1 9 TYR CE1 C 8.571 2.423 3.069 1.00 . B B . 103 TYR CE1 1 1
1 663 2 1 9 TYR CE2 C 8.784 4.365 1.687 1.00 . B B . 103 TYR CE2 1 1
1 664 2 1 9 TYR CG C 10.760 3.208 2.445 1.00 . B B . 103 TYR CG 1 1
1 665 2 1 9 TYR CZ C 7.992 3.450 2.355 1.00 . B B . 103 TYR CZ 1 1
1 666 2 1 9 TYR H H 14.705 2.774 2.420 1.00 . B B . 103 TYR H 1 1
1 667 2 1 9 TYR HA H 12.560 1.007 2.745 1.00 . B B . 103 TYR HA 1 1
1 668 2 1 9 TYR HB2 H 12.545 3.299 3.542 1.00 . B B . 103 TYR HB2 1 1
1 669 2 1 9 TYR HB3 H 12.669 3.907 1.901 1.00 . B B . 103 TYR HB3 1 1
1 670 2 1 9 TYR HD1 H 10.403 1.485 3.657 1.00 . B B . 103 TYR HD1 1 1
1 671 2 1 9 TYR HD2 H 10.782 4.948 1.217 1.00 . B B . 103 TYR HD2 1 1
1 672 2 1 9 TYR HE1 H 7.953 1.708 3.590 1.00 . B B . 103 TYR HE1 1 1
1 673 2 1 9 TYR HE2 H 8.337 5.172 1.116 1.00 . B B . 103 TYR HE2 1 1
1 674 2 1 9 TYR HH H 6.346 4.064 1.554 1.00 . B B . 103 TYR HH 1 1
1 675 2 1 9 TYR N N 14.325 1.905 2.158 1.00 . B B . 103 TYR N 1 1
1 676 2 1 9 TYR O O 11.469 0.678 0.468 1.00 . B B . 103 TYR O 1 1
1 677 2 1 9 TYR OH O 6.621 3.572 2.340 1.00 . B B . 103 TYR OH 1 1
1 678 2 1 10 LEU C C 12.838 0.295 -2.161 1.00 . B B . 104 LEU C 1 1
1 679 2 1 10 LEU CA C 12.760 1.772 -1.743 1.00 . B B . 104 LEU CA 1 1
1 680 2 1 10 LEU CB C 13.660 2.648 -2.625 1.00 . B B . 104 LEU CB 1 1
1 681 2 1 10 LEU CD1 C 12.058 2.857 -4.542 1.00 . B B . 104 LEU CD1 1 1
1 682 2 1 10 LEU CD2 C 14.490 3.354 -4.869 1.00 . B B . 104 LEU CD2 1 1
1 683 2 1 10 LEU CG C 13.476 2.492 -4.133 1.00 . B B . 104 LEU CG 1 1
1 684 2 1 10 LEU H H 13.924 2.491 -0.144 1.00 . B B . 104 LEU H 1 1
1 685 2 1 10 LEU HA H 11.739 2.103 -1.861 1.00 . B B . 104 LEU HA 1 1
1 686 2 1 10 LEU HB2 H 13.475 3.683 -2.369 1.00 . B B . 104 LEU HB2 1 1
1 687 2 1 10 LEU HB3 H 14.687 2.417 -2.386 1.00 . B B . 104 LEU HB3 1 1
1 688 2 1 10 LEU HD11 H 11.361 2.227 -4.013 1.00 . B B . 104 LEU HD11 1 1
1 689 2 1 10 LEU HD12 H 11.869 3.889 -4.297 1.00 . B B . 104 LEU HD12 1 1
1 690 2 1 10 LEU HD13 H 11.939 2.712 -5.607 1.00 . B B . 104 LEU HD13 1 1
1 691 2 1 10 LEU HD21 H 15.488 3.085 -4.553 1.00 . B B . 104 LEU HD21 1 1
1 692 2 1 10 LEU HD22 H 14.395 3.197 -5.933 1.00 . B B . 104 LEU HD22 1 1
1 693 2 1 10 LEU HD23 H 14.310 4.394 -4.641 1.00 . B B . 104 LEU HD23 1 1
1 694 2 1 10 LEU HG H 13.648 1.460 -4.406 1.00 . B B . 104 LEU HG 1 1
1 695 2 1 10 LEU N N 13.121 1.964 -0.346 1.00 . B B . 104 LEU N 1 1
1 696 2 1 10 LEU O O 11.863 -0.245 -2.687 1.00 . B B . 104 LEU O 1 1
1 697 2 1 11 PRO C C 13.147 -2.674 -1.450 1.00 . B B . 105 PRO C 1 1
1 698 2 1 11 PRO CA C 14.103 -1.815 -2.274 1.00 . B B . 105 PRO CA 1 1
1 699 2 1 11 PRO CB C 15.559 -2.148 -1.945 1.00 . B B . 105 PRO CB 1 1
1 700 2 1 11 PRO CD C 15.244 0.144 -1.416 1.00 . B B . 105 PRO CD 1 1
1 701 2 1 11 PRO CG C 15.964 -1.094 -0.981 1.00 . B B . 105 PRO CG 1 1
1 702 2 1 11 PRO HA H 13.910 -1.979 -3.323 1.00 . B B . 105 PRO HA 1 1
1 703 2 1 11 PRO HB2 H 15.616 -3.132 -1.503 1.00 . B B . 105 PRO HB2 1 1
1 704 2 1 11 PRO HB3 H 16.155 -2.113 -2.845 1.00 . B B . 105 PRO HB3 1 1
1 705 2 1 11 PRO HD2 H 15.065 0.795 -0.572 1.00 . B B . 105 PRO HD2 1 1
1 706 2 1 11 PRO HD3 H 15.801 0.658 -2.184 1.00 . B B . 105 PRO HD3 1 1
1 707 2 1 11 PRO HG2 H 15.651 -1.379 0.016 1.00 . B B . 105 PRO HG2 1 1
1 708 2 1 11 PRO HG3 H 17.029 -0.940 -1.016 1.00 . B B . 105 PRO HG3 1 1
1 709 2 1 11 PRO N N 13.982 -0.391 -1.949 1.00 . B B . 105 PRO N 1 1
1 710 2 1 11 PRO O O 12.719 -3.739 -1.894 1.00 . B B . 105 PRO O 1 1
1 711 2 1 12 GLU C C 10.474 -2.887 -0.142 1.00 . B B . 106 GLU C 1 1
1 712 2 1 12 GLU CA C 11.825 -2.896 0.564 1.00 . B B . 106 GLU CA 1 1
1 713 2 1 12 GLU CB C 11.690 -2.223 1.930 1.00 . B B . 106 GLU CB 1 1
1 714 2 1 12 GLU CD C 12.702 -1.850 4.212 1.00 . B B . 106 GLU CD 1 1
1 715 2 1 12 GLU CG C 12.928 -2.339 2.798 1.00 . B B . 106 GLU CG 1 1
1 716 2 1 12 GLU H H 13.245 -1.405 0.103 1.00 . B B . 106 GLU H 1 1
1 717 2 1 12 GLU HA H 12.146 -3.913 0.713 1.00 . B B . 106 GLU HA 1 1
1 718 2 1 12 GLU HB2 H 11.482 -1.174 1.780 1.00 . B B . 106 GLU HB2 1 1
1 719 2 1 12 GLU HB3 H 10.862 -2.669 2.457 1.00 . B B . 106 GLU HB3 1 1
1 720 2 1 12 GLU HG2 H 13.220 -3.372 2.840 1.00 . B B . 106 GLU HG2 1 1
1 721 2 1 12 GLU HG3 H 13.721 -1.757 2.351 1.00 . B B . 106 GLU HG3 1 1
1 722 2 1 12 GLU N N 12.815 -2.214 -0.248 1.00 . B B . 106 GLU N 1 1
1 723 2 1 12 GLU O O 9.795 -3.909 -0.226 1.00 . B B . 106 GLU O 1 1
1 724 2 1 12 GLU OE1 O 12.968 -2.613 5.159 1.00 . B B . 106 GLU OE1 1 1
1 725 2 1 12 GLU OE2 O 12.244 -0.703 4.385 1.00 . B B . 106 GLU OE2 1 1
1 726 2 1 13 LEU C C 8.794 -2.435 -2.613 1.00 . B B . 107 LEU C 1 1
1 727 2 1 13 LEU CA C 8.846 -1.559 -1.373 1.00 . B B . 107 LEU CA 1 1
1 728 2 1 13 LEU CB C 8.656 -0.108 -1.793 1.00 . B B . 107 LEU CB 1 1
1 729 2 1 13 LEU CD1 C 8.523 2.300 -1.187 1.00 . B B . 107 LEU CD1 1 1
1 730 2 1 13 LEU CD2 C 7.156 0.630 0.054 1.00 . B B . 107 LEU CD2 1 1
1 731 2 1 13 LEU CG C 8.474 0.882 -0.655 1.00 . B B . 107 LEU CG 1 1
1 732 2 1 13 LEU H H 10.728 -0.960 -0.613 1.00 . B B . 107 LEU H 1 1
1 733 2 1 13 LEU HA H 8.045 -1.844 -0.710 1.00 . B B . 107 LEU HA 1 1
1 734 2 1 13 LEU HB2 H 9.519 0.194 -2.369 1.00 . B B . 107 LEU HB2 1 1
1 735 2 1 13 LEU HB3 H 7.785 -0.055 -2.428 1.00 . B B . 107 LEU HB3 1 1
1 736 2 1 13 LEU HD11 H 7.738 2.441 -1.914 1.00 . B B . 107 LEU HD11 1 1
1 737 2 1 13 LEU HD12 H 8.386 2.996 -0.371 1.00 . B B . 107 LEU HD12 1 1
1 738 2 1 13 LEU HD13 H 9.482 2.478 -1.654 1.00 . B B . 107 LEU HD13 1 1
1 739 2 1 13 LEU HD21 H 6.344 0.713 -0.655 1.00 . B B . 107 LEU HD21 1 1
1 740 2 1 13 LEU HD22 H 7.163 -0.362 0.480 1.00 . B B . 107 LEU HD22 1 1
1 741 2 1 13 LEU HD23 H 7.028 1.359 0.839 1.00 . B B . 107 LEU HD23 1 1
1 742 2 1 13 LEU HG H 9.276 0.753 0.059 1.00 . B B . 107 LEU HG 1 1
1 743 2 1 13 LEU N N 10.110 -1.723 -0.667 1.00 . B B . 107 LEU N 1 1
1 744 2 1 13 LEU O O 7.804 -3.112 -2.855 1.00 . B B . 107 LEU O 1 1
1 745 2 1 14 MET C C 9.868 -4.708 -4.313 1.00 . B B . 108 MET C 1 1
1 746 2 1 14 MET CA C 9.934 -3.210 -4.610 1.00 . B B . 108 MET CA 1 1
1 747 2 1 14 MET CB C 11.196 -2.868 -5.421 1.00 . B B . 108 MET CB 1 1
1 748 2 1 14 MET CE C 13.710 -1.051 -5.868 1.00 . B B . 108 MET CE 1 1
1 749 2 1 14 MET CG C 12.504 -3.314 -4.803 1.00 . B B . 108 MET CG 1 1
1 750 2 1 14 MET H H 10.640 -1.870 -3.124 1.00 . B B . 108 MET H 1 1
1 751 2 1 14 MET HA H 9.086 -2.955 -5.234 1.00 . B B . 108 MET HA 1 1
1 752 2 1 14 MET HB2 H 11.113 -3.333 -6.391 1.00 . B B . 108 MET HB2 1 1
1 753 2 1 14 MET HB3 H 11.235 -1.795 -5.557 1.00 . B B . 108 MET HB3 1 1
1 754 2 1 14 MET HE1 H 12.758 -0.827 -6.327 1.00 . B B . 108 MET HE1 1 1
1 755 2 1 14 MET HE2 H 13.736 -0.640 -4.868 1.00 . B B . 108 MET HE2 1 1
1 756 2 1 14 MET HE3 H 14.504 -0.616 -6.456 1.00 . B B . 108 MET HE3 1 1
1 757 2 1 14 MET HG2 H 12.593 -2.873 -3.819 1.00 . B B . 108 MET HG2 1 1
1 758 2 1 14 MET HG3 H 12.495 -4.391 -4.715 1.00 . B B . 108 MET HG3 1 1
1 759 2 1 14 MET N N 9.873 -2.425 -3.382 1.00 . B B . 108 MET N 1 1
1 760 2 1 14 MET O O 9.253 -5.464 -5.058 1.00 . B B . 108 MET O 1 1
1 761 2 1 14 MET SD S 13.933 -2.828 -5.789 1.00 . B B . 108 MET SD 1 1
1 762 2 1 15 ALA C C 9.050 -6.970 -2.411 1.00 . B B . 109 ALA C 1 1
1 763 2 1 15 ALA CA C 10.452 -6.541 -2.838 1.00 . B B . 109 ALA CA 1 1
1 764 2 1 15 ALA CB C 11.467 -6.826 -1.740 1.00 . B B . 109 ALA CB 1 1
1 765 2 1 15 ALA H H 10.959 -4.488 -2.645 1.00 . B B . 109 ALA H 1 1
1 766 2 1 15 ALA HA H 10.725 -7.108 -3.715 1.00 . B B . 109 ALA HA 1 1
1 767 2 1 15 ALA HB1 H 12.453 -6.552 -2.084 1.00 . B B . 109 ALA HB1 1 1
1 768 2 1 15 ALA HB2 H 11.450 -7.878 -1.495 1.00 . B B . 109 ALA HB2 1 1
1 769 2 1 15 ALA HB3 H 11.219 -6.246 -0.860 1.00 . B B . 109 ALA HB3 1 1
1 770 2 1 15 ALA N N 10.478 -5.131 -3.210 1.00 . B B . 109 ALA N 1 1
1 771 2 1 15 ALA O O 8.555 -8.010 -2.844 1.00 . B B . 109 ALA O 1 1
1 772 2 1 16 GLU C C 6.106 -6.345 -2.367 1.00 . B B . 110 GLU C 1 1
1 773 2 1 16 GLU CA C 7.037 -6.439 -1.158 1.00 . B B . 110 GLU CA 1 1
1 774 2 1 16 GLU CB C 6.583 -5.453 -0.078 1.00 . B B . 110 GLU CB 1 1
1 775 2 1 16 GLU CD C 6.795 -4.652 2.307 1.00 . B B . 110 GLU CD 1 1
1 776 2 1 16 GLU CG C 7.309 -5.609 1.249 1.00 . B B . 110 GLU CG 1 1
1 777 2 1 16 GLU H H 8.860 -5.341 -1.259 1.00 . B B . 110 GLU H 1 1
1 778 2 1 16 GLU HA H 7.002 -7.444 -0.763 1.00 . B B . 110 GLU HA 1 1
1 779 2 1 16 GLU HB2 H 6.748 -4.448 -0.436 1.00 . B B . 110 GLU HB2 1 1
1 780 2 1 16 GLU HB3 H 5.526 -5.593 0.095 1.00 . B B . 110 GLU HB3 1 1
1 781 2 1 16 GLU HG2 H 7.174 -6.620 1.603 1.00 . B B . 110 GLU HG2 1 1
1 782 2 1 16 GLU HG3 H 8.362 -5.420 1.093 1.00 . B B . 110 GLU HG3 1 1
1 783 2 1 16 GLU N N 8.412 -6.160 -1.572 1.00 . B B . 110 GLU N 1 1
1 784 2 1 16 GLU O O 5.223 -7.173 -2.562 1.00 . B B . 110 GLU O 1 1
1 785 2 1 16 GLU OE1 O 7.600 -4.163 3.131 1.00 . B B . 110 GLU OE1 1 1
1 786 2 1 16 GLU OE2 O 5.580 -4.378 2.322 1.00 . B B . 110 GLU OE2 1 1
1 787 2 1 17 LYS C C 5.590 -6.337 -5.284 1.00 . B B . 111 LYS C 1 1
1 788 2 1 17 LYS CA C 5.560 -5.111 -4.374 1.00 . B B . 111 LYS CA 1 1
1 789 2 1 17 LYS CB C 6.059 -3.887 -5.140 1.00 . B B . 111 LYS CB 1 1
1 790 2 1 17 LYS CD C 6.330 -2.733 -7.348 1.00 . B B . 111 LYS CD 1 1
1 791 2 1 17 LYS CE C 6.255 -2.900 -8.856 1.00 . B B . 111 LYS CE 1 1
1 792 2 1 17 LYS CG C 5.693 -3.897 -6.616 1.00 . B B . 111 LYS CG 1 1
1 793 2 1 17 LYS H H 7.083 -4.698 -2.947 1.00 . B B . 111 LYS H 1 1
1 794 2 1 17 LYS HA H 4.540 -4.937 -4.068 1.00 . B B . 111 LYS HA 1 1
1 795 2 1 17 LYS HB2 H 5.635 -3.000 -4.691 1.00 . B B . 111 LYS HB2 1 1
1 796 2 1 17 LYS HB3 H 7.133 -3.840 -5.057 1.00 . B B . 111 LYS HB3 1 1
1 797 2 1 17 LYS HD2 H 5.810 -1.827 -7.076 1.00 . B B . 111 LYS HD2 1 1
1 798 2 1 17 LYS HD3 H 7.363 -2.657 -7.050 1.00 . B B . 111 LYS HD3 1 1
1 799 2 1 17 LYS HE2 H 5.228 -2.785 -9.170 1.00 . B B . 111 LYS HE2 1 1
1 800 2 1 17 LYS HE3 H 6.861 -2.132 -9.317 1.00 . B B . 111 LYS HE3 1 1
1 801 2 1 17 LYS HG2 H 6.044 -4.821 -7.055 1.00 . B B . 111 LYS HG2 1 1
1 802 2 1 17 LYS HG3 H 4.619 -3.832 -6.711 1.00 . B B . 111 LYS HG3 1 1
1 803 2 1 17 LYS HZ1 H 7.633 -4.478 -8.803 1.00 . B B . 111 LYS HZ1 1 1
1 804 2 1 17 LYS HZ2 H 6.037 -4.968 -9.094 1.00 . B B . 111 LYS HZ2 1 1
1 805 2 1 17 LYS HZ3 H 6.932 -4.222 -10.327 1.00 . B B . 111 LYS HZ3 1 1
1 806 2 1 17 LYS N N 6.354 -5.322 -3.164 1.00 . B B . 111 LYS N 1 1
1 807 2 1 17 LYS NZ N 6.748 -4.232 -9.301 1.00 . B B . 111 LYS NZ 1 1
1 808 2 1 17 LYS O O 4.548 -6.871 -5.657 1.00 . B B . 111 LYS O 1 1
1 809 2 1 18 ASP C C 6.619 -9.238 -5.980 1.00 . B B . 112 ASP C 1 1
1 810 2 1 18 ASP CA C 6.940 -7.872 -6.584 1.00 . B B . 112 ASP CA 1 1
1 811 2 1 18 ASP CB C 8.355 -7.863 -7.163 1.00 . B B . 112 ASP CB 1 1
1 812 2 1 18 ASP CG C 8.530 -6.827 -8.256 1.00 . B B . 112 ASP CG 1 1
1 813 2 1 18 ASP H H 7.580 -6.409 -5.184 1.00 . B B . 112 ASP H 1 1
1 814 2 1 18 ASP HA H 6.240 -7.685 -7.384 1.00 . B B . 112 ASP HA 1 1
1 815 2 1 18 ASP HB2 H 9.055 -7.640 -6.373 1.00 . B B . 112 ASP HB2 1 1
1 816 2 1 18 ASP HB3 H 8.575 -8.837 -7.574 1.00 . B B . 112 ASP HB3 1 1
1 817 2 1 18 ASP N N 6.783 -6.797 -5.612 1.00 . B B . 112 ASP N 1 1
1 818 2 1 18 ASP O O 6.548 -10.236 -6.696 1.00 . B B . 112 ASP O 1 1
1 819 2 1 18 ASP OD1 O 8.579 -7.209 -9.443 1.00 . B B . 112 ASP OD1 1 1
1 820 2 1 18 ASP OD2 O 8.606 -5.620 -7.944 1.00 . B B . 112 ASP OD2 1 1
1 821 2 1 19 SER C C 4.602 -10.570 -3.621 1.00 . B B . 113 SER C 1 1
1 822 2 1 19 SER CA C 6.082 -10.529 -3.990 1.00 . B B . 113 SER CA 1 1
1 823 2 1 19 SER CB C 6.931 -10.690 -2.732 1.00 . B B . 113 SER CB 1 1
1 824 2 1 19 SER H H 6.522 -8.463 -4.141 1.00 . B B . 113 SER H 1 1
1 825 2 1 19 SER HA H 6.296 -11.343 -4.663 1.00 . B B . 113 SER HA 1 1
1 826 2 1 19 SER HB2 H 6.709 -9.886 -2.046 1.00 . B B . 113 SER HB2 1 1
1 827 2 1 19 SER HB3 H 6.702 -11.634 -2.264 1.00 . B B . 113 SER HB3 1 1
1 828 2 1 19 SER HG H 8.593 -9.723 -3.101 1.00 . B B . 113 SER HG 1 1
1 829 2 1 19 SER N N 6.426 -9.283 -4.667 1.00 . B B . 113 SER N 1 1
1 830 2 1 19 SER O O 4.044 -11.634 -3.357 1.00 . B B . 113 SER O 1 1
1 831 2 1 19 SER OG O 8.312 -10.649 -3.039 1.00 . B B . 113 SER OG 1 1
1 832 2 1 20 LEU C C 1.657 -9.825 -4.265 1.00 . B B . 114 LEU C 1 1
1 833 2 1 20 LEU CA C 2.586 -9.275 -3.191 1.00 . B B . 114 LEU CA 1 1
1 834 2 1 20 LEU CB C 2.267 -7.804 -2.919 1.00 . B B . 114 LEU CB 1 1
1 835 2 1 20 LEU CD1 C 1.460 -7.747 -0.538 1.00 . B B . 114 LEU CD1 1 1
1 836 2 1 20 LEU CD2 C 0.545 -6.137 -2.201 1.00 . B B . 114 LEU CD2 1 1
1 837 2 1 20 LEU CG C 1.073 -7.541 -1.996 1.00 . B B . 114 LEU CG 1 1
1 838 2 1 20 LEU H H 4.460 -8.601 -3.891 1.00 . B B . 114 LEU H 1 1
1 839 2 1 20 LEU HA H 2.453 -9.842 -2.283 1.00 . B B . 114 LEU HA 1 1
1 840 2 1 20 LEU HB2 H 3.143 -7.356 -2.477 1.00 . B B . 114 LEU HB2 1 1
1 841 2 1 20 LEU HB3 H 2.074 -7.319 -3.864 1.00 . B B . 114 LEU HB3 1 1
1 842 2 1 20 LEU HD11 H 2.306 -7.118 -0.296 1.00 . B B . 114 LEU HD11 1 1
1 843 2 1 20 LEU HD12 H 0.626 -7.478 0.099 1.00 . B B . 114 LEU HD12 1 1
1 844 2 1 20 LEU HD13 H 1.720 -8.780 -0.371 1.00 . B B . 114 LEU HD13 1 1
1 845 2 1 20 LEU HD21 H 0.339 -5.980 -3.247 1.00 . B B . 114 LEU HD21 1 1
1 846 2 1 20 LEU HD22 H -0.362 -6.005 -1.630 1.00 . B B . 114 LEU HD22 1 1
1 847 2 1 20 LEU HD23 H 1.286 -5.426 -1.869 1.00 . B B . 114 LEU HD23 1 1
1 848 2 1 20 LEU HG H 0.279 -8.236 -2.233 1.00 . B B . 114 LEU HG 1 1
1 849 2 1 20 LEU N N 3.974 -9.404 -3.608 1.00 . B B . 114 LEU N 1 1
1 850 2 1 20 LEU O O 1.928 -9.696 -5.462 1.00 . B B . 114 LEU O 1 1
1 851 2 1 21 ASP C C -1.214 -9.957 -5.441 1.00 . B B . 115 ASP C 1 1
1 852 2 1 21 ASP CA C -0.390 -11.046 -4.753 1.00 . B B . 115 ASP CA 1 1
1 853 2 1 21 ASP CB C -1.312 -12.008 -4.002 1.00 . B B . 115 ASP CB 1 1
1 854 2 1 21 ASP CG C -2.156 -12.853 -4.935 1.00 . B B . 115 ASP CG 1 1
1 855 2 1 21 ASP H H 0.418 -10.527 -2.867 1.00 . B B . 115 ASP H 1 1
1 856 2 1 21 ASP HA H 0.158 -11.596 -5.503 1.00 . B B . 115 ASP HA 1 1
1 857 2 1 21 ASP HB2 H -0.713 -12.668 -3.393 1.00 . B B . 115 ASP HB2 1 1
1 858 2 1 21 ASP HB3 H -1.973 -11.438 -3.363 1.00 . B B . 115 ASP HB3 1 1
1 859 2 1 21 ASP N N 0.574 -10.455 -3.832 1.00 . B B . 115 ASP N 1 1
1 860 2 1 21 ASP O O -1.724 -9.044 -4.789 1.00 . B B . 115 ASP O 1 1
1 861 2 1 21 ASP OD1 O -3.100 -12.318 -5.548 1.00 . B B . 115 ASP OD1 1 1
1 862 2 1 21 ASP OD2 O -1.875 -14.060 -5.059 1.00 . B B . 115 ASP OD2 1 1
1 863 2 1 22 PRO C C -3.559 -8.942 -7.241 1.00 . B B . 116 PRO C 1 1
1 864 2 1 22 PRO CA C -2.075 -9.053 -7.586 1.00 . B B . 116 PRO CA 1 1
1 865 2 1 22 PRO CB C -1.896 -9.559 -9.021 1.00 . B B . 116 PRO CB 1 1
1 866 2 1 22 PRO CD C -0.838 -11.151 -7.609 1.00 . B B . 116 PRO CD 1 1
1 867 2 1 22 PRO CG C -1.629 -11.015 -8.874 1.00 . B B . 116 PRO CG 1 1
1 868 2 1 22 PRO HA H -1.619 -8.078 -7.489 1.00 . B B . 116 PRO HA 1 1
1 869 2 1 22 PRO HB2 H -2.798 -9.375 -9.586 1.00 . B B . 116 PRO HB2 1 1
1 870 2 1 22 PRO HB3 H -1.064 -9.051 -9.483 1.00 . B B . 116 PRO HB3 1 1
1 871 2 1 22 PRO HD2 H -1.025 -12.110 -7.146 1.00 . B B . 116 PRO HD2 1 1
1 872 2 1 22 PRO HD3 H 0.215 -11.020 -7.803 1.00 . B B . 116 PRO HD3 1 1
1 873 2 1 22 PRO HG2 H -2.562 -11.555 -8.794 1.00 . B B . 116 PRO HG2 1 1
1 874 2 1 22 PRO HG3 H -1.055 -11.371 -9.718 1.00 . B B . 116 PRO HG3 1 1
1 875 2 1 22 PRO N N -1.362 -10.053 -6.775 1.00 . B B . 116 PRO N 1 1
1 876 2 1 22 PRO O O -4.216 -7.970 -7.619 1.00 . B B . 116 PRO O 1 1
1 877 2 1 23 SER C C -5.760 -8.761 -5.191 1.00 . B B . 117 SER C 1 1
1 878 2 1 23 SER CA C -5.489 -9.930 -6.133 1.00 . B B . 117 SER CA 1 1
1 879 2 1 23 SER CB C -5.878 -11.249 -5.457 1.00 . B B . 117 SER CB 1 1
1 880 2 1 23 SER H H -3.520 -10.713 -6.289 1.00 . B B . 117 SER H 1 1
1 881 2 1 23 SER HA H -6.084 -9.803 -7.024 1.00 . B B . 117 SER HA 1 1
1 882 2 1 23 SER HB2 H -5.649 -12.070 -6.118 1.00 . B B . 117 SER HB2 1 1
1 883 2 1 23 SER HB3 H -5.319 -11.360 -4.539 1.00 . B B . 117 SER HB3 1 1
1 884 2 1 23 SER HG H -7.594 -10.384 -5.034 1.00 . B B . 117 SER HG 1 1
1 885 2 1 23 SER N N -4.088 -9.943 -6.537 1.00 . B B . 117 SER N 1 1
1 886 2 1 23 SER O O -6.905 -8.336 -5.026 1.00 . B B . 117 SER O 1 1
1 887 2 1 23 SER OG O -7.266 -11.287 -5.153 1.00 . B B . 117 SER OG 1 1
1 888 2 1 24 PHE C C -4.507 -5.835 -4.562 1.00 . B B . 118 PHE C 1 1
1 889 2 1 24 PHE CA C -4.815 -7.070 -3.732 1.00 . B B . 118 PHE CA 1 1
1 890 2 1 24 PHE CB C -3.855 -7.159 -2.548 1.00 . B B . 118 PHE CB 1 1
1 891 2 1 24 PHE CD1 C -4.770 -8.369 -0.557 1.00 . B B . 118 PHE CD1 1 1
1 892 2 1 24 PHE CD2 C -3.436 -9.588 -2.107 1.00 . B B . 118 PHE CD2 1 1
1 893 2 1 24 PHE CE1 C -4.922 -9.506 0.209 1.00 . B B . 118 PHE CE1 1 1
1 894 2 1 24 PHE CE2 C -3.585 -10.729 -1.349 1.00 . B B . 118 PHE CE2 1 1
1 895 2 1 24 PHE CG C -4.027 -8.397 -1.722 1.00 . B B . 118 PHE CG 1 1
1 896 2 1 24 PHE CZ C -4.331 -10.689 -0.186 1.00 . B B . 118 PHE CZ 1 1
1 897 2 1 24 PHE H H -3.819 -8.654 -4.717 1.00 . B B . 118 PHE H 1 1
1 898 2 1 24 PHE HA H -5.833 -7.011 -3.376 1.00 . B B . 118 PHE HA 1 1
1 899 2 1 24 PHE HB2 H -2.840 -7.143 -2.914 1.00 . B B . 118 PHE HB2 1 1
1 900 2 1 24 PHE HB3 H -4.012 -6.306 -1.904 1.00 . B B . 118 PHE HB3 1 1
1 901 2 1 24 PHE HD1 H -5.235 -7.445 -0.248 1.00 . B B . 118 PHE HD1 1 1
1 902 2 1 24 PHE HD2 H -2.855 -9.622 -3.015 1.00 . B B . 118 PHE HD2 1 1
1 903 2 1 24 PHE HE1 H -5.501 -9.468 1.118 1.00 . B B . 118 PHE HE1 1 1
1 904 2 1 24 PHE HE2 H -3.120 -11.649 -1.665 1.00 . B B . 118 PHE HE2 1 1
1 905 2 1 24 PHE HZ H -4.447 -11.579 0.414 1.00 . B B . 118 PHE HZ 1 1
1 906 2 1 24 PHE N N -4.704 -8.247 -4.575 1.00 . B B . 118 PHE N 1 1
1 907 2 1 24 PHE O O -3.385 -5.331 -4.552 1.00 . B B . 118 PHE O 1 1
1 908 2 1 25 THR C C -4.817 -3.007 -5.524 1.00 . B B . 119 THR C 1 1
1 909 2 1 25 THR CA C -5.338 -4.263 -6.213 1.00 . B B . 119 THR CA 1 1
1 910 2 1 25 THR CB C -6.665 -3.936 -6.914 1.00 . B B . 119 THR CB 1 1
1 911 2 1 25 THR CG2 C -6.504 -2.756 -7.861 1.00 . B B . 119 THR CG2 1 1
1 912 2 1 25 THR H H -6.402 -5.760 -5.172 1.00 . B B . 119 THR H 1 1
1 913 2 1 25 THR HA H -4.627 -4.573 -6.965 1.00 . B B . 119 THR HA 1 1
1 914 2 1 25 THR HB H -7.396 -3.675 -6.160 1.00 . B B . 119 THR HB 1 1
1 915 2 1 25 THR HG1 H -6.391 -5.695 -7.768 1.00 . B B . 119 THR HG1 1 1
1 916 2 1 25 THR HG21 H -6.157 -1.896 -7.303 1.00 . B B . 119 THR HG21 1 1
1 917 2 1 25 THR HG22 H -5.781 -3.005 -8.623 1.00 . B B . 119 THR HG22 1 1
1 918 2 1 25 THR HG23 H -7.452 -2.531 -8.321 1.00 . B B . 119 THR HG23 1 1
1 919 2 1 25 THR N N -5.511 -5.361 -5.279 1.00 . B B . 119 THR N 1 1
1 920 2 1 25 THR O O -3.827 -2.419 -5.954 1.00 . B B . 119 THR O 1 1
1 921 2 1 25 THR OG1 O -7.128 -5.085 -7.633 1.00 . B B . 119 THR OG1 1 1
1 922 2 1 26 HIS C C -3.811 -1.467 -3.068 1.00 . B B . 120 HIS C 1 1
1 923 2 1 26 HIS CA C -5.150 -1.361 -3.783 1.00 . B B . 120 HIS CA 1 1
1 924 2 1 26 HIS CB C -6.258 -0.969 -2.816 1.00 . B B . 120 HIS CB 1 1
1 925 2 1 26 HIS CD2 C -8.828 -1.087 -3.132 1.00 . B B . 120 HIS CD2 1 1
1 926 2 1 26 HIS CE1 C -8.965 -0.074 -5.068 1.00 . B B . 120 HIS CE1 1 1
1 927 2 1 26 HIS CG C -7.573 -0.737 -3.494 1.00 . B B . 120 HIS CG 1 1
1 928 2 1 26 HIS H H -6.200 -3.173 -4.088 1.00 . B B . 120 HIS H 1 1
1 929 2 1 26 HIS HA H -5.068 -0.595 -4.540 1.00 . B B . 120 HIS HA 1 1
1 930 2 1 26 HIS HB2 H -6.392 -1.762 -2.097 1.00 . B B . 120 HIS HB2 1 1
1 931 2 1 26 HIS HB3 H -5.978 -0.063 -2.302 1.00 . B B . 120 HIS HB3 1 1
1 932 2 1 26 HIS HD1 H -6.962 0.272 -5.249 1.00 . B B . 120 HIS HD1 1 1
1 933 2 1 26 HIS HD2 H -9.113 -1.605 -2.229 1.00 . B B . 120 HIS HD2 1 1
1 934 2 1 26 HIS HE1 H -9.359 0.358 -5.976 1.00 . B B . 120 HIS HE1 1 1
1 935 2 1 26 HIS HE2 H -10.663 -0.623 -4.060 1.00 . B B . 120 HIS HE2 1 1
1 936 2 1 26 HIS N N -5.483 -2.602 -4.458 1.00 . B B . 120 HIS N 1 1
1 937 2 1 26 HIS ND1 N -7.695 -0.103 -4.717 1.00 . B B . 120 HIS ND1 1 1
1 938 2 1 26 HIS NE2 N -9.672 -0.661 -4.127 1.00 . B B . 120 HIS NE2 1 1
1 939 2 1 26 HIS O O -3.011 -0.536 -3.107 1.00 . B B . 120 HIS O 1 1
1 940 2 1 27 ALA C C -1.156 -2.798 -2.780 1.00 . B B . 121 ALA C 1 1
1 941 2 1 27 ALA CA C -2.293 -2.868 -1.773 1.00 . B B . 121 ALA CA 1 1
1 942 2 1 27 ALA CB C -2.318 -4.229 -1.101 1.00 . B B . 121 ALA CB 1 1
1 943 2 1 27 ALA H H -4.288 -3.289 -2.378 1.00 . B B . 121 ALA H 1 1
1 944 2 1 27 ALA HA H -2.138 -2.119 -1.015 1.00 . B B . 121 ALA HA 1 1
1 945 2 1 27 ALA HB1 H -3.220 -4.322 -0.514 1.00 . B B . 121 ALA HB1 1 1
1 946 2 1 27 ALA HB2 H -2.297 -5.004 -1.853 1.00 . B B . 121 ALA HB2 1 1
1 947 2 1 27 ALA HB3 H -1.457 -4.328 -0.457 1.00 . B B . 121 ALA HB3 1 1
1 948 2 1 27 ALA N N -3.571 -2.604 -2.426 1.00 . B B . 121 ALA N 1 1
1 949 2 1 27 ALA O O -0.097 -2.228 -2.516 1.00 . B B . 121 ALA O 1 1
1 950 2 1 28 MET C C -0.292 -1.951 -5.613 1.00 . B B . 122 MET C 1 1
1 951 2 1 28 MET CA C -0.452 -3.353 -5.037 1.00 . B B . 122 MET CA 1 1
1 952 2 1 28 MET CB C -0.896 -4.342 -6.120 1.00 . B B . 122 MET CB 1 1
1 953 2 1 28 MET CE C 2.140 -5.071 -5.587 1.00 . B B . 122 MET CE 1 1
1 954 2 1 28 MET CG C -0.548 -5.788 -5.814 1.00 . B B . 122 MET CG 1 1
1 955 2 1 28 MET H H -2.285 -3.796 -4.072 1.00 . B B . 122 MET H 1 1
1 956 2 1 28 MET HA H 0.498 -3.673 -4.635 1.00 . B B . 122 MET HA 1 1
1 957 2 1 28 MET HB2 H -1.968 -4.278 -6.221 1.00 . B B . 122 MET HB2 1 1
1 958 2 1 28 MET HB3 H -0.434 -4.072 -7.055 1.00 . B B . 122 MET HB3 1 1
1 959 2 1 28 MET HE1 H 2.011 -5.156 -4.518 1.00 . B B . 122 MET HE1 1 1
1 960 2 1 28 MET HE2 H 3.172 -5.263 -5.842 1.00 . B B . 122 MET HE2 1 1
1 961 2 1 28 MET HE3 H 1.871 -4.075 -5.906 1.00 . B B . 122 MET HE3 1 1
1 962 2 1 28 MET HG2 H -0.583 -5.929 -4.745 1.00 . B B . 122 MET HG2 1 1
1 963 2 1 28 MET HG3 H -1.284 -6.427 -6.282 1.00 . B B . 122 MET HG3 1 1
1 964 2 1 28 MET N N -1.413 -3.355 -3.948 1.00 . B B . 122 MET N 1 1
1 965 2 1 28 MET O O 0.809 -1.530 -5.969 1.00 . B B . 122 MET O 1 1
1 966 2 1 28 MET SD S 1.091 -6.266 -6.408 1.00 . B B . 122 MET SD 1 1
1 967 2 1 29 GLN C C -0.629 1.077 -5.263 1.00 . B B . 123 GLN C 1 1
1 968 2 1 29 GLN CA C -1.385 0.136 -6.201 1.00 . B B . 123 GLN CA 1 1
1 969 2 1 29 GLN CB C -2.819 0.625 -6.464 1.00 . B B . 123 GLN CB 1 1
1 970 2 1 29 GLN CD C -4.405 2.567 -6.814 1.00 . B B . 123 GLN CD 1 1
1 971 2 1 29 GLN CG C -2.964 2.136 -6.594 1.00 . B B . 123 GLN CG 1 1
1 972 2 1 29 GLN H H -2.249 -1.610 -5.380 1.00 . B B . 123 GLN H 1 1
1 973 2 1 29 GLN HA H -0.820 0.111 -7.116 1.00 . B B . 123 GLN HA 1 1
1 974 2 1 29 GLN HB2 H -3.172 0.177 -7.381 1.00 . B B . 123 GLN HB2 1 1
1 975 2 1 29 GLN HB3 H -3.451 0.296 -5.651 1.00 . B B . 123 GLN HB3 1 1
1 976 2 1 29 GLN HE21 H -4.675 2.771 -4.856 1.00 . B B . 123 GLN HE21 1 1
1 977 2 1 29 GLN HE22 H -6.051 3.134 -5.843 1.00 . B B . 123 GLN HE22 1 1
1 978 2 1 29 GLN HG2 H -2.602 2.596 -5.687 1.00 . B B . 123 GLN HG2 1 1
1 979 2 1 29 GLN HG3 H -2.371 2.473 -7.427 1.00 . B B . 123 GLN HG3 1 1
1 980 2 1 29 GLN N N -1.397 -1.224 -5.679 1.00 . B B . 123 GLN N 1 1
1 981 2 1 29 GLN NE2 N -5.113 2.850 -5.729 1.00 . B B . 123 GLN NE2 1 1
1 982 2 1 29 GLN O O 0.175 1.891 -5.716 1.00 . B B . 123 GLN O 1 1
1 983 2 1 29 GLN OE1 O -4.879 2.652 -7.948 1.00 . B B . 123 GLN OE1 1 1
1 984 2 1 30 LEU C C 1.294 1.579 -2.948 1.00 . B B . 124 LEU C 1 1
1 985 2 1 30 LEU CA C -0.214 1.837 -3.006 1.00 . B B . 124 LEU CA 1 1
1 986 2 1 30 LEU CB C -0.875 1.711 -1.634 1.00 . B B . 124 LEU CB 1 1
1 987 2 1 30 LEU CD1 C -3.037 1.591 -0.363 1.00 . B B . 124 LEU CD1 1 1
1 988 2 1 30 LEU CD2 C -2.457 3.655 -1.646 1.00 . B B . 124 LEU CD2 1 1
1 989 2 1 30 LEU CG C -2.345 2.138 -1.603 1.00 . B B . 124 LEU CG 1 1
1 990 2 1 30 LEU H H -1.518 0.289 -3.654 1.00 . B B . 124 LEU H 1 1
1 991 2 1 30 LEU HA H -0.372 2.829 -3.397 1.00 . B B . 124 LEU HA 1 1
1 992 2 1 30 LEU HB2 H -0.810 0.680 -1.317 1.00 . B B . 124 LEU HB2 1 1
1 993 2 1 30 LEU HB3 H -0.329 2.324 -0.934 1.00 . B B . 124 LEU HB3 1 1
1 994 2 1 30 LEU HD11 H -2.542 1.962 0.521 1.00 . B B . 124 LEU HD11 1 1
1 995 2 1 30 LEU HD12 H -4.069 1.908 -0.358 1.00 . B B . 124 LEU HD12 1 1
1 996 2 1 30 LEU HD13 H -2.993 0.510 -0.375 1.00 . B B . 124 LEU HD13 1 1
1 997 2 1 30 LEU HD21 H -1.993 4.025 -2.548 1.00 . B B . 124 LEU HD21 1 1
1 998 2 1 30 LEU HD22 H -3.498 3.939 -1.633 1.00 . B B . 124 LEU HD22 1 1
1 999 2 1 30 LEU HD23 H -1.957 4.077 -0.784 1.00 . B B . 124 LEU HD23 1 1
1 1000 2 1 30 LEU HG H -2.849 1.740 -2.477 1.00 . B B . 124 LEU HG 1 1
1 1001 2 1 30 LEU N N -0.862 0.956 -3.968 1.00 . B B . 124 LEU N 1 1
1 1002 2 1 30 LEU O O 2.084 2.512 -2.797 1.00 . B B . 124 LEU O 1 1
1 1003 2 1 31 LEU C C 3.726 0.544 -4.402 1.00 . B B . 125 LEU C 1 1
1 1004 2 1 31 LEU CA C 3.100 -0.052 -3.156 1.00 . B B . 125 LEU CA 1 1
1 1005 2 1 31 LEU CB C 3.273 -1.573 -3.193 1.00 . B B . 125 LEU CB 1 1
1 1006 2 1 31 LEU CD1 C 3.125 -3.787 -2.079 1.00 . B B . 125 LEU CD1 1 1
1 1007 2 1 31 LEU CD2 C 4.438 -1.959 -1.015 1.00 . B B . 125 LEU CD2 1 1
1 1008 2 1 31 LEU CG C 3.211 -2.291 -1.849 1.00 . B B . 125 LEU CG 1 1
1 1009 2 1 31 LEU H H 1.013 -0.387 -3.239 1.00 . B B . 125 LEU H 1 1
1 1010 2 1 31 LEU HA H 3.603 0.358 -2.295 1.00 . B B . 125 LEU HA 1 1
1 1011 2 1 31 LEU HB2 H 2.498 -1.982 -3.824 1.00 . B B . 125 LEU HB2 1 1
1 1012 2 1 31 LEU HB3 H 4.230 -1.794 -3.648 1.00 . B B . 125 LEU HB3 1 1
1 1013 2 1 31 LEU HD11 H 2.285 -4.003 -2.722 1.00 . B B . 125 LEU HD11 1 1
1 1014 2 1 31 LEU HD12 H 4.034 -4.130 -2.546 1.00 . B B . 125 LEU HD12 1 1
1 1015 2 1 31 LEU HD13 H 2.994 -4.292 -1.135 1.00 . B B . 125 LEU HD13 1 1
1 1016 2 1 31 LEU HD21 H 4.488 -0.892 -0.853 1.00 . B B . 125 LEU HD21 1 1
1 1017 2 1 31 LEU HD22 H 4.379 -2.466 -0.064 1.00 . B B . 125 LEU HD22 1 1
1 1018 2 1 31 LEU HD23 H 5.326 -2.283 -1.543 1.00 . B B . 125 LEU HD23 1 1
1 1019 2 1 31 LEU HG H 2.330 -1.976 -1.306 1.00 . B B . 125 LEU HG 1 1
1 1020 2 1 31 LEU N N 1.684 0.311 -3.092 1.00 . B B . 125 LEU N 1 1
1 1021 2 1 31 LEU O O 4.859 1.016 -4.378 1.00 . B B . 125 LEU O 1 1
1 1022 2 1 32 THR C C 3.702 2.536 -6.661 1.00 . B B . 126 THR C 1 1
1 1023 2 1 32 THR CA C 3.459 1.033 -6.750 1.00 . B B . 126 THR CA 1 1
1 1024 2 1 32 THR CB C 2.461 0.729 -7.887 1.00 . B B . 126 THR CB 1 1
1 1025 2 1 32 THR CG2 C 2.918 1.346 -9.202 1.00 . B B . 126 THR CG2 1 1
1 1026 2 1 32 THR H H 2.050 0.186 -5.422 1.00 . B B . 126 THR H 1 1
1 1027 2 1 32 THR HA H 4.386 0.521 -6.961 1.00 . B B . 126 THR HA 1 1
1 1028 2 1 32 THR HB H 1.501 1.152 -7.625 1.00 . B B . 126 THR HB 1 1
1 1029 2 1 32 THR HG1 H 1.741 -1.029 -7.334 1.00 . B B . 126 THR HG1 1 1
1 1030 2 1 32 THR HG21 H 3.891 0.955 -9.464 1.00 . B B . 126 THR HG21 1 1
1 1031 2 1 32 THR HG22 H 2.211 1.102 -9.981 1.00 . B B . 126 THR HG22 1 1
1 1032 2 1 32 THR HG23 H 2.978 2.420 -9.093 1.00 . B B . 126 THR HG23 1 1
1 1033 2 1 32 THR N N 2.965 0.530 -5.483 1.00 . B B . 126 THR N 1 1
1 1034 2 1 32 THR O O 4.763 3.034 -7.040 1.00 . B B . 126 THR O 1 1
1 1035 2 1 32 THR OG1 O 2.315 -0.691 -8.036 1.00 . B B . 126 THR OG1 1 1
1 1036 2 1 33 ALA C C 3.918 5.172 -5.146 1.00 . B B . 127 ALA C 1 1
1 1037 2 1 33 ALA CA C 2.763 4.686 -6.018 1.00 . B B . 127 ALA CA 1 1
1 1038 2 1 33 ALA CB C 1.442 5.201 -5.473 1.00 . B B . 127 ALA CB 1 1
1 1039 2 1 33 ALA H H 1.923 2.765 -5.778 1.00 . B B . 127 ALA H 1 1
1 1040 2 1 33 ALA HA H 2.873 5.071 -7.023 1.00 . B B . 127 ALA HA 1 1
1 1041 2 1 33 ALA HB1 H 1.306 4.847 -4.463 1.00 . B B . 127 ALA HB1 1 1
1 1042 2 1 33 ALA HB2 H 1.446 6.280 -5.482 1.00 . B B . 127 ALA HB2 1 1
1 1043 2 1 33 ALA HB3 H 0.635 4.837 -6.094 1.00 . B B . 127 ALA HB3 1 1
1 1044 2 1 33 ALA N N 2.719 3.236 -6.112 1.00 . B B . 127 ALA N 1 1
1 1045 2 1 33 ALA O O 4.625 6.110 -5.513 1.00 . B B . 127 ALA O 1 1
1 1046 2 1 34 GLU C C 6.525 4.801 -3.695 1.00 . B B . 128 GLU C 1 1
1 1047 2 1 34 GLU CA C 5.152 4.945 -3.050 1.00 . B B . 128 GLU CA 1 1
1 1048 2 1 34 GLU CB C 5.096 4.113 -1.769 1.00 . B B . 128 GLU CB 1 1
1 1049 2 1 34 GLU CD C 5.421 5.892 0.003 1.00 . B B . 128 GLU CD 1 1
1 1050 2 1 34 GLU CG C 5.987 4.652 -0.663 1.00 . B B . 128 GLU CG 1 1
1 1051 2 1 34 GLU H H 3.490 3.809 -3.736 1.00 . B B . 128 GLU H 1 1
1 1052 2 1 34 GLU HA H 4.981 5.982 -2.810 1.00 . B B . 128 GLU HA 1 1
1 1053 2 1 34 GLU HB2 H 4.081 4.092 -1.411 1.00 . B B . 128 GLU HB2 1 1
1 1054 2 1 34 GLU HB3 H 5.411 3.106 -1.996 1.00 . B B . 128 GLU HB3 1 1
1 1055 2 1 34 GLU HG2 H 6.118 3.888 0.087 1.00 . B B . 128 GLU HG2 1 1
1 1056 2 1 34 GLU HG3 H 6.948 4.903 -1.089 1.00 . B B . 128 GLU HG3 1 1
1 1057 2 1 34 GLU N N 4.099 4.540 -3.983 1.00 . B B . 128 GLU N 1 1
1 1058 2 1 34 GLU O O 7.408 5.643 -3.510 1.00 . B B . 128 GLU O 1 1
1 1059 2 1 34 GLU OE1 O 5.157 6.884 -0.702 1.00 . B B . 128 GLU OE1 1 1
1 1060 2 1 34 GLU OE2 O 5.255 5.879 1.242 1.00 . B B . 128 GLU OE2 1 1
1 1061 2 1 35 ILE C C 8.179 4.632 -6.182 1.00 . B B . 129 ILE C 1 1
1 1062 2 1 35 ILE CA C 7.932 3.514 -5.182 1.00 . B B . 129 ILE CA 1 1
1 1063 2 1 35 ILE CB C 7.938 2.146 -5.894 1.00 . B B . 129 ILE CB 1 1
1 1064 2 1 35 ILE CD1 C 7.744 -0.345 -5.436 1.00 . B B . 129 ILE CD1 1 1
1 1065 2 1 35 ILE CG1 C 7.895 1.035 -4.851 1.00 . B B . 129 ILE CG1 1 1
1 1066 2 1 35 ILE CG2 C 9.167 1.993 -6.786 1.00 . B B . 129 ILE CG2 1 1
1 1067 2 1 35 ILE H H 5.958 3.084 -4.545 1.00 . B B . 129 ILE H 1 1
1 1068 2 1 35 ILE HA H 8.726 3.518 -4.448 1.00 . B B . 129 ILE HA 1 1
1 1069 2 1 35 ILE HB H 7.059 2.081 -6.517 1.00 . B B . 129 ILE HB 1 1
1 1070 2 1 35 ILE HD11 H 8.569 -0.547 -6.101 1.00 . B B . 129 ILE HD11 1 1
1 1071 2 1 35 ILE HD12 H 7.736 -1.073 -4.637 1.00 . B B . 129 ILE HD12 1 1
1 1072 2 1 35 ILE HD13 H 6.816 -0.400 -5.985 1.00 . B B . 129 ILE HD13 1 1
1 1073 2 1 35 ILE HG12 H 8.810 1.052 -4.279 1.00 . B B . 129 ILE HG12 1 1
1 1074 2 1 35 ILE HG13 H 7.060 1.209 -4.187 1.00 . B B . 129 ILE HG13 1 1
1 1075 2 1 35 ILE HG21 H 9.177 2.779 -7.527 1.00 . B B . 129 ILE HG21 1 1
1 1076 2 1 35 ILE HG22 H 9.135 1.032 -7.280 1.00 . B B . 129 ILE HG22 1 1
1 1077 2 1 35 ILE HG23 H 10.058 2.056 -6.180 1.00 . B B . 129 ILE HG23 1 1
1 1078 2 1 35 ILE N N 6.686 3.741 -4.474 1.00 . B B . 129 ILE N 1 1
1 1079 2 1 35 ILE O O 9.293 5.140 -6.293 1.00 . B B . 129 ILE O 1 1
1 1080 2 1 36 GLU C C 7.710 7.400 -7.177 1.00 . B B . 130 GLU C 1 1
1 1081 2 1 36 GLU CA C 7.197 6.126 -7.836 1.00 . B B . 130 GLU CA 1 1
1 1082 2 1 36 GLU CB C 5.823 6.390 -8.450 1.00 . B B . 130 GLU CB 1 1
1 1083 2 1 36 GLU CD C 3.958 5.542 -9.914 1.00 . B B . 130 GLU CD 1 1
1 1084 2 1 36 GLU CG C 5.251 5.205 -9.208 1.00 . B B . 130 GLU CG 1 1
1 1085 2 1 36 GLU H H 6.249 4.609 -6.706 1.00 . B B . 130 GLU H 1 1
1 1086 2 1 36 GLU HA H 7.877 5.832 -8.622 1.00 . B B . 130 GLU HA 1 1
1 1087 2 1 36 GLU HB2 H 5.136 6.646 -7.659 1.00 . B B . 130 GLU HB2 1 1
1 1088 2 1 36 GLU HB3 H 5.899 7.223 -9.131 1.00 . B B . 130 GLU HB3 1 1
1 1089 2 1 36 GLU HG2 H 5.971 4.882 -9.946 1.00 . B B . 130 GLU HG2 1 1
1 1090 2 1 36 GLU HG3 H 5.066 4.401 -8.511 1.00 . B B . 130 GLU HG3 1 1
1 1091 2 1 36 GLU N N 7.118 5.040 -6.868 1.00 . B B . 130 GLU N 1 1
1 1092 2 1 36 GLU O O 8.524 8.120 -7.747 1.00 . B B . 130 GLU O 1 1
1 1093 2 1 36 GLU OE1 O 3.931 5.496 -11.160 1.00 . B B . 130 GLU OE1 1 1
1 1094 2 1 36 GLU OE2 O 2.970 5.883 -9.230 1.00 . B B . 130 GLU OE2 1 1
1 1095 2 1 37 LYS C C 9.076 8.884 -4.876 1.00 . B B . 131 LYS C 1 1
1 1096 2 1 37 LYS CA C 7.593 8.867 -5.229 1.00 . B B . 131 LYS CA 1 1
1 1097 2 1 37 LYS CB C 6.745 8.995 -3.963 1.00 . B B . 131 LYS CB 1 1
1 1098 2 1 37 LYS CD C 4.444 9.053 -2.952 1.00 . B B . 131 LYS CD 1 1
1 1099 2 1 37 LYS CE C 3.002 8.601 -3.143 1.00 . B B . 131 LYS CE 1 1
1 1100 2 1 37 LYS CG C 5.254 8.888 -4.225 1.00 . B B . 131 LYS CG 1 1
1 1101 2 1 37 LYS H H 6.637 7.001 -5.534 1.00 . B B . 131 LYS H 1 1
1 1102 2 1 37 LYS HA H 7.386 9.708 -5.876 1.00 . B B . 131 LYS HA 1 1
1 1103 2 1 37 LYS HB2 H 7.027 8.213 -3.275 1.00 . B B . 131 LYS HB2 1 1
1 1104 2 1 37 LYS HB3 H 6.942 9.955 -3.507 1.00 . B B . 131 LYS HB3 1 1
1 1105 2 1 37 LYS HD2 H 4.897 8.461 -2.170 1.00 . B B . 131 LYS HD2 1 1
1 1106 2 1 37 LYS HD3 H 4.450 10.094 -2.666 1.00 . B B . 131 LYS HD3 1 1
1 1107 2 1 37 LYS HE2 H 2.997 7.547 -3.381 1.00 . B B . 131 LYS HE2 1 1
1 1108 2 1 37 LYS HE3 H 2.465 8.760 -2.219 1.00 . B B . 131 LYS HE3 1 1
1 1109 2 1 37 LYS HG2 H 4.963 9.659 -4.923 1.00 . B B . 131 LYS HG2 1 1
1 1110 2 1 37 LYS HG3 H 5.043 7.918 -4.651 1.00 . B B . 131 LYS HG3 1 1
1 1111 2 1 37 LYS HZ1 H 2.827 9.222 -5.134 1.00 . B B . 131 LYS HZ1 1 1
1 1112 2 1 37 LYS HZ2 H 1.340 8.986 -4.356 1.00 . B B . 131 LYS HZ2 1 1
1 1113 2 1 37 LYS HZ3 H 2.271 10.362 -4.006 1.00 . B B . 131 LYS HZ3 1 1
1 1114 2 1 37 LYS N N 7.240 7.654 -5.957 1.00 . B B . 131 LYS N 1 1
1 1115 2 1 37 LYS NZ N 2.315 9.344 -4.234 1.00 . B B . 131 LYS NZ 1 1
1 1116 2 1 37 LYS O O 9.738 9.910 -5.009 1.00 . B B . 131 LYS O 1 1
1 1117 2 1 38 ILE C C 11.840 7.693 -5.428 1.00 . B B . 132 ILE C 1 1
1 1118 2 1 38 ILE CA C 11.024 7.647 -4.139 1.00 . B B . 132 ILE CA 1 1
1 1119 2 1 38 ILE CB C 11.356 6.352 -3.382 1.00 . B B . 132 ILE CB 1 1
1 1120 2 1 38 ILE CD1 C 10.675 4.920 -1.406 1.00 . B B . 132 ILE CD1 1 1
1 1121 2 1 38 ILE CG1 C 10.370 6.142 -2.238 1.00 . B B . 132 ILE CG1 1 1
1 1122 2 1 38 ILE CG2 C 12.783 6.394 -2.853 1.00 . B B . 132 ILE CG2 1 1
1 1123 2 1 38 ILE H H 9.012 6.977 -4.249 1.00 . B B . 132 ILE H 1 1
1 1124 2 1 38 ILE HA H 11.302 8.487 -3.517 1.00 . B B . 132 ILE HA 1 1
1 1125 2 1 38 ILE HB H 11.275 5.528 -4.073 1.00 . B B . 132 ILE HB 1 1
1 1126 2 1 38 ILE HD11 H 11.662 5.013 -0.979 1.00 . B B . 132 ILE HD11 1 1
1 1127 2 1 38 ILE HD12 H 9.946 4.833 -0.614 1.00 . B B . 132 ILE HD12 1 1
1 1128 2 1 38 ILE HD13 H 10.634 4.042 -2.033 1.00 . B B . 132 ILE HD13 1 1
1 1129 2 1 38 ILE HG12 H 10.392 7.000 -1.589 1.00 . B B . 132 ILE HG12 1 1
1 1130 2 1 38 ILE HG13 H 9.374 6.029 -2.643 1.00 . B B . 132 ILE HG13 1 1
1 1131 2 1 38 ILE HG21 H 12.892 7.227 -2.174 1.00 . B B . 132 ILE HG21 1 1
1 1132 2 1 38 ILE HG22 H 13.470 6.509 -3.677 1.00 . B B . 132 ILE HG22 1 1
1 1133 2 1 38 ILE HG23 H 13.000 5.473 -2.329 1.00 . B B . 132 ILE HG23 1 1
1 1134 2 1 38 ILE N N 9.600 7.750 -4.426 1.00 . B B . 132 ILE N 1 1
1 1135 2 1 38 ILE O O 12.887 8.338 -5.492 1.00 . B B . 132 ILE O 1 1
1 1136 2 1 39 GLN C C 12.142 8.373 -8.340 1.00 . B B . 133 GLN C 1 1
1 1137 2 1 39 GLN CA C 12.011 6.971 -7.754 1.00 . B B . 133 GLN CA 1 1
1 1138 2 1 39 GLN CB C 11.239 6.079 -8.734 1.00 . B B . 133 GLN CB 1 1
1 1139 2 1 39 GLN CD C 12.777 4.080 -8.677 1.00 . B B . 133 GLN CD 1 1
1 1140 2 1 39 GLN CG C 11.367 4.591 -8.451 1.00 . B B . 133 GLN CG 1 1
1 1141 2 1 39 GLN H H 10.515 6.496 -6.323 1.00 . B B . 133 GLN H 1 1
1 1142 2 1 39 GLN HA H 12.997 6.559 -7.614 1.00 . B B . 133 GLN HA 1 1
1 1143 2 1 39 GLN HB2 H 10.193 6.342 -8.694 1.00 . B B . 133 GLN HB2 1 1
1 1144 2 1 39 GLN HB3 H 11.608 6.261 -9.730 1.00 . B B . 133 GLN HB3 1 1
1 1145 2 1 39 GLN HE21 H 12.510 2.664 -7.324 1.00 . B B . 133 GLN HE21 1 1
1 1146 2 1 39 GLN HE22 H 14.067 2.702 -8.071 1.00 . B B . 133 GLN HE22 1 1
1 1147 2 1 39 GLN HG2 H 11.095 4.406 -7.421 1.00 . B B . 133 GLN HG2 1 1
1 1148 2 1 39 GLN HG3 H 10.697 4.054 -9.103 1.00 . B B . 133 GLN HG3 1 1
1 1149 2 1 39 GLN N N 11.349 7.004 -6.451 1.00 . B B . 133 GLN N 1 1
1 1150 2 1 39 GLN NE2 N 13.153 3.043 -7.954 1.00 . B B . 133 GLN NE2 1 1
1 1151 2 1 39 GLN O O 13.188 8.733 -8.884 1.00 . B B . 133 GLN O 1 1
1 1152 2 1 39 GLN OE1 O 13.516 4.606 -9.507 1.00 . B B . 133 GLN OE1 1 1
1 1153 2 1 40 LYS C C 11.837 11.474 -7.833 1.00 . B B . 134 LYS C 1 1
1 1154 2 1 40 LYS CA C 11.090 10.522 -8.758 1.00 . B B . 134 LYS CA 1 1
1 1155 2 1 40 LYS CB C 9.660 11.029 -8.997 1.00 . B B . 134 LYS CB 1 1
1 1156 2 1 40 LYS CD C 7.482 11.826 -8.020 1.00 . B B . 134 LYS CD 1 1
1 1157 2 1 40 LYS CE C 7.647 13.283 -8.423 1.00 . B B . 134 LYS CE 1 1
1 1158 2 1 40 LYS CG C 8.823 11.172 -7.733 1.00 . B B . 134 LYS CG 1 1
1 1159 2 1 40 LYS H H 10.283 8.828 -7.760 1.00 . B B . 134 LYS H 1 1
1 1160 2 1 40 LYS HA H 11.610 10.492 -9.705 1.00 . B B . 134 LYS HA 1 1
1 1161 2 1 40 LYS HB2 H 9.711 11.994 -9.476 1.00 . B B . 134 LYS HB2 1 1
1 1162 2 1 40 LYS HB3 H 9.155 10.339 -9.657 1.00 . B B . 134 LYS HB3 1 1
1 1163 2 1 40 LYS HD2 H 6.997 11.294 -8.825 1.00 . B B . 134 LYS HD2 1 1
1 1164 2 1 40 LYS HD3 H 6.869 11.775 -7.131 1.00 . B B . 134 LYS HD3 1 1
1 1165 2 1 40 LYS HE2 H 8.348 13.340 -9.240 1.00 . B B . 134 LYS HE2 1 1
1 1166 2 1 40 LYS HE3 H 6.689 13.666 -8.745 1.00 . B B . 134 LYS HE3 1 1
1 1167 2 1 40 LYS HG2 H 8.651 10.192 -7.314 1.00 . B B . 134 LYS HG2 1 1
1 1168 2 1 40 LYS HG3 H 9.365 11.778 -7.020 1.00 . B B . 134 LYS HG3 1 1
1 1169 2 1 40 LYS HZ1 H 9.065 13.753 -6.957 1.00 . B B . 134 LYS HZ1 1 1
1 1170 2 1 40 LYS HZ2 H 8.277 15.099 -7.615 1.00 . B B . 134 LYS HZ2 1 1
1 1171 2 1 40 LYS HZ3 H 7.463 14.103 -6.512 1.00 . B B . 134 LYS HZ3 1 1
1 1172 2 1 40 LYS N N 11.086 9.166 -8.218 1.00 . B B . 134 LYS N 1 1
1 1173 2 1 40 LYS NZ N 8.148 14.118 -7.301 1.00 . B B . 134 LYS NZ 1 1
1 1174 2 1 40 LYS O O 12.574 12.351 -8.292 1.00 . B B . 134 LYS O 1 1
1 1175 2 1 41 GLY C C 11.597 13.507 -5.517 1.00 . B B . 135 GLY C 1 1
1 1176 2 1 41 GLY CA C 12.279 12.157 -5.564 1.00 . B B . 135 GLY CA 1 1
1 1177 2 1 41 GLY H H 11.104 10.537 -6.227 1.00 . B B . 135 GLY H 1 1
1 1178 2 1 41 GLY HA2 H 13.318 12.298 -5.828 1.00 . B B . 135 GLY HA2 1 1
1 1179 2 1 41 GLY HA3 H 12.219 11.699 -4.590 1.00 . B B . 135 GLY HA3 1 1
1 1180 2 1 41 GLY N N 11.665 11.281 -6.533 1.00 . B B . 135 GLY N 1 1
1 1181 2 1 41 GLY O O 10.379 13.575 -5.799 1.00 . B B . 135 GLY O 1 1
1 1182 2 1 41 GLY OXT O 12.275 14.510 -5.213 1.00 . B B . 135 GLY OXT 1 1
2 1183 1 1 5 PRO C C -14.943 6.196 -3.427 1.00 . A A . 99 PRO C 1 1
2 1184 1 1 5 PRO CA C -15.552 6.740 -4.713 1.00 . A A . 99 PRO CA 1 1
2 1185 1 1 5 PRO CB C -16.979 6.229 -4.902 1.00 . A A . 99 PRO CB 1 1
2 1186 1 1 5 PRO CD C -15.652 5.248 -6.634 1.00 . A A . 99 PRO CD 1 1
2 1187 1 1 5 PRO CG C -16.839 5.006 -5.740 1.00 . A A . 99 PRO CG 1 1
2 1188 1 1 5 PRO HA H -15.550 7.820 -4.684 1.00 . A A . 99 PRO HA 1 1
2 1189 1 1 5 PRO HB2 H -17.412 6.003 -3.939 1.00 . A A . 99 PRO HB2 1 1
2 1190 1 1 5 PRO HB3 H -17.571 6.982 -5.400 1.00 . A A . 99 PRO HB3 1 1
2 1191 1 1 5 PRO HD2 H -15.098 4.333 -6.778 1.00 . A A . 99 PRO HD2 1 1
2 1192 1 1 5 PRO HD3 H -15.971 5.651 -7.583 1.00 . A A . 99 PRO HD3 1 1
2 1193 1 1 5 PRO HG2 H -16.665 4.149 -5.106 1.00 . A A . 99 PRO HG2 1 1
2 1194 1 1 5 PRO HG3 H -17.732 4.864 -6.329 1.00 . A A . 99 PRO HG3 1 1
2 1195 1 1 5 PRO N N -14.851 6.234 -5.888 1.00 . A A . 99 PRO N 1 1
2 1196 1 1 5 PRO O O -14.932 4.981 -3.198 1.00 . A A . 99 PRO O 1 1
2 1197 1 1 6 GLU C C -14.686 5.915 -0.452 1.00 . A A . 100 GLU C 1 1
2 1198 1 1 6 GLU CA C -13.759 6.723 -1.358 1.00 . A A . 100 GLU CA 1 1
2 1199 1 1 6 GLU CB C -13.268 7.971 -0.622 1.00 . A A . 100 GLU CB 1 1
2 1200 1 1 6 GLU CD C -11.194 8.290 -2.060 1.00 . A A . 100 GLU CD 1 1
2 1201 1 1 6 GLU CG C -12.451 8.922 -1.488 1.00 . A A . 100 GLU CG 1 1
2 1202 1 1 6 GLU H H -14.521 8.055 -2.822 1.00 . A A . 100 GLU H 1 1
2 1203 1 1 6 GLU HA H -12.909 6.116 -1.619 1.00 . A A . 100 GLU HA 1 1
2 1204 1 1 6 GLU HB2 H -14.124 8.508 -0.244 1.00 . A A . 100 GLU HB2 1 1
2 1205 1 1 6 GLU HB3 H -12.654 7.662 0.212 1.00 . A A . 100 GLU HB3 1 1
2 1206 1 1 6 GLU HG2 H -13.067 9.253 -2.310 1.00 . A A . 100 GLU HG2 1 1
2 1207 1 1 6 GLU HG3 H -12.165 9.774 -0.892 1.00 . A A . 100 GLU HG3 1 1
2 1208 1 1 6 GLU N N -14.439 7.101 -2.594 1.00 . A A . 100 GLU N 1 1
2 1209 1 1 6 GLU O O -14.235 5.118 0.369 1.00 . A A . 100 GLU O 1 1
2 1210 1 1 6 GLU OE1 O -11.286 7.608 -3.102 1.00 . A A . 100 GLU OE1 1 1
2 1211 1 1 6 GLU OE2 O -10.102 8.502 -1.494 1.00 . A A . 100 GLU OE2 1 1
2 1212 1 1 7 ASN C C -16.924 3.907 -0.105 1.00 . A A . 101 ASN C 1 1
2 1213 1 1 7 ASN CA C -16.990 5.410 0.156 1.00 . A A . 101 ASN CA 1 1
2 1214 1 1 7 ASN CB C -18.394 5.932 -0.157 1.00 . A A . 101 ASN CB 1 1
2 1215 1 1 7 ASN CG C -19.367 5.765 1.005 1.00 . A A . 101 ASN CG 1 1
2 1216 1 1 7 ASN H H -16.275 6.834 -1.238 1.00 . A A . 101 ASN H 1 1
2 1217 1 1 7 ASN HA H -16.777 5.588 1.199 1.00 . A A . 101 ASN HA 1 1
2 1218 1 1 7 ASN HB2 H -18.334 6.981 -0.400 1.00 . A A . 101 ASN HB2 1 1
2 1219 1 1 7 ASN HB3 H -18.786 5.393 -1.008 1.00 . A A . 101 ASN HB3 1 1
2 1220 1 1 7 ASN HD21 H -18.365 4.190 1.695 1.00 . A A . 101 ASN HD21 1 1
2 1221 1 1 7 ASN HD22 H -19.752 4.660 2.614 1.00 . A A . 101 ASN HD22 1 1
2 1222 1 1 7 ASN N N -15.988 6.125 -0.630 1.00 . A A . 101 ASN N 1 1
2 1223 1 1 7 ASN ND2 N -19.141 4.772 1.852 1.00 . A A . 101 ASN ND2 1 1
2 1224 1 1 7 ASN O O -17.164 3.105 0.799 1.00 . A A . 101 ASN O 1 1
2 1225 1 1 7 ASN OD1 O -20.317 6.537 1.140 1.00 . A A . 101 ASN OD1 1 1
2 1226 1 1 8 LYS C C -15.016 1.676 -1.674 1.00 . A A . 102 LYS C 1 1
2 1227 1 1 8 LYS CA C -16.470 2.119 -1.691 1.00 . A A . 102 LYS CA 1 1
2 1228 1 1 8 LYS CB C -17.064 1.894 -3.079 1.00 . A A . 102 LYS CB 1 1
2 1229 1 1 8 LYS CD C -19.084 2.014 -4.574 1.00 . A A . 102 LYS CD 1 1
2 1230 1 1 8 LYS CE C -19.027 0.555 -4.995 1.00 . A A . 102 LYS CE 1 1
2 1231 1 1 8 LYS CG C -18.548 2.215 -3.166 1.00 . A A . 102 LYS CG 1 1
2 1232 1 1 8 LYS H H -16.502 4.190 -2.041 1.00 . A A . 102 LYS H 1 1
2 1233 1 1 8 LYS HA H -17.025 1.538 -0.971 1.00 . A A . 102 LYS HA 1 1
2 1234 1 1 8 LYS HB2 H -16.542 2.525 -3.783 1.00 . A A . 102 LYS HB2 1 1
2 1235 1 1 8 LYS HB3 H -16.921 0.860 -3.357 1.00 . A A . 102 LYS HB3 1 1
2 1236 1 1 8 LYS HD2 H -20.111 2.348 -4.609 1.00 . A A . 102 LYS HD2 1 1
2 1237 1 1 8 LYS HD3 H -18.491 2.602 -5.260 1.00 . A A . 102 LYS HD3 1 1
2 1238 1 1 8 LYS HE2 H -18.003 0.217 -4.939 1.00 . A A . 102 LYS HE2 1 1
2 1239 1 1 8 LYS HE3 H -19.634 -0.027 -4.318 1.00 . A A . 102 LYS HE3 1 1
2 1240 1 1 8 LYS HG2 H -19.087 1.563 -2.494 1.00 . A A . 102 LYS HG2 1 1
2 1241 1 1 8 LYS HG3 H -18.700 3.243 -2.874 1.00 . A A . 102 LYS HG3 1 1
2 1242 1 1 8 LYS HZ1 H -20.501 0.707 -6.468 1.00 . A A . 102 LYS HZ1 1 1
2 1243 1 1 8 LYS HZ2 H -18.916 0.872 -7.057 1.00 . A A . 102 LYS HZ2 1 1
2 1244 1 1 8 LYS HZ3 H -19.505 -0.657 -6.627 1.00 . A A . 102 LYS HZ3 1 1
2 1245 1 1 8 LYS N N -16.593 3.525 -1.333 1.00 . A A . 102 LYS N 1 1
2 1246 1 1 8 LYS NZ N -19.523 0.356 -6.383 1.00 . A A . 102 LYS NZ 1 1
2 1247 1 1 8 LYS O O -14.717 0.506 -1.462 1.00 . A A . 102 LYS O 1 1
2 1248 1 1 9 TYR C C -12.210 1.967 -0.502 1.00 . A A . 103 TYR C 1 1
2 1249 1 1 9 TYR CA C -12.687 2.378 -1.900 1.00 . A A . 103 TYR CA 1 1
2 1250 1 1 9 TYR CB C -11.995 3.662 -2.375 1.00 . A A . 103 TYR CB 1 1
2 1251 1 1 9 TYR CD1 C -9.717 2.789 -3.039 1.00 . A A . 103 TYR CD1 1 1
2 1252 1 1 9 TYR CD2 C -9.836 4.601 -1.503 1.00 . A A . 103 TYR CD2 1 1
2 1253 1 1 9 TYR CE1 C -8.336 2.831 -2.982 1.00 . A A . 103 TYR CE1 1 1
2 1254 1 1 9 TYR CE2 C -8.462 4.649 -1.433 1.00 . A A . 103 TYR CE2 1 1
2 1255 1 1 9 TYR CG C -10.487 3.671 -2.297 1.00 . A A . 103 TYR CG 1 1
2 1256 1 1 9 TYR CZ C -7.712 3.761 -2.177 1.00 . A A . 103 TYR CZ 1 1
2 1257 1 1 9 TYR H H -14.443 3.516 -2.153 1.00 . A A . 103 TYR H 1 1
2 1258 1 1 9 TYR HA H -12.466 1.582 -2.594 1.00 . A A . 103 TYR HA 1 1
2 1259 1 1 9 TYR HB2 H -12.265 3.839 -3.403 1.00 . A A . 103 TYR HB2 1 1
2 1260 1 1 9 TYR HB3 H -12.356 4.483 -1.776 1.00 . A A . 103 TYR HB3 1 1
2 1261 1 1 9 TYR HD1 H -10.209 2.059 -3.664 1.00 . A A . 103 TYR HD1 1 1
2 1262 1 1 9 TYR HD2 H -10.426 5.295 -0.922 1.00 . A A . 103 TYR HD2 1 1
2 1263 1 1 9 TYR HE1 H -7.752 2.135 -3.567 1.00 . A A . 103 TYR HE1 1 1
2 1264 1 1 9 TYR HE2 H -7.980 5.379 -0.792 1.00 . A A . 103 TYR HE2 1 1
2 1265 1 1 9 TYR HH H -6.054 4.040 -1.236 1.00 . A A . 103 TYR HH 1 1
2 1266 1 1 9 TYR N N -14.122 2.616 -1.923 1.00 . A A . 103 TYR N 1 1
2 1267 1 1 9 TYR O O -11.262 1.193 -0.366 1.00 . A A . 103 TYR O 1 1
2 1268 1 1 9 TYR OH O -6.338 3.811 -2.128 1.00 . A A . 103 TYR OH 1 1
2 1269 1 1 10 LEU C C -12.633 0.729 2.304 1.00 . A A . 104 LEU C 1 1
2 1270 1 1 10 LEU CA C -12.495 2.212 1.917 1.00 . A A . 104 LEU CA 1 1
2 1271 1 1 10 LEU CB C -13.314 3.100 2.863 1.00 . A A . 104 LEU CB 1 1
2 1272 1 1 10 LEU CD1 C -11.568 3.147 4.661 1.00 . A A . 104 LEU CD1 1 1
2 1273 1 1 10 LEU CD2 C -13.908 3.854 5.170 1.00 . A A . 104 LEU CD2 1 1
2 1274 1 1 10 LEU CG C -13.037 2.912 4.355 1.00 . A A . 104 LEU CG 1 1
2 1275 1 1 10 LEU H H -13.677 3.020 0.364 1.00 . A A . 104 LEU H 1 1
2 1276 1 1 10 LEU HA H -11.456 2.485 2.011 1.00 . A A . 104 LEU HA 1 1
2 1277 1 1 10 LEU HB2 H -13.114 4.130 2.610 1.00 . A A . 104 LEU HB2 1 1
2 1278 1 1 10 LEU HB3 H -14.361 2.902 2.687 1.00 . A A . 104 LEU HB3 1 1
2 1279 1 1 10 LEU HD11 H -11.291 4.142 4.349 1.00 . A A . 104 LEU HD11 1 1
2 1280 1 1 10 LEU HD12 H -11.399 3.042 5.722 1.00 . A A . 104 LEU HD12 1 1
2 1281 1 1 10 LEU HD13 H -10.970 2.422 4.126 1.00 . A A . 104 LEU HD13 1 1
2 1282 1 1 10 LEU HD21 H -14.949 3.643 4.974 1.00 . A A . 104 LEU HD21 1 1
2 1283 1 1 10 LEU HD22 H -13.704 3.712 6.223 1.00 . A A . 104 LEU HD22 1 1
2 1284 1 1 10 LEU HD23 H -13.689 4.874 4.897 1.00 . A A . 104 LEU HD23 1 1
2 1285 1 1 10 LEU HG H -13.281 1.899 4.636 1.00 . A A . 104 LEU HG 1 1
2 1286 1 1 10 LEU N N -12.884 2.468 0.532 1.00 . A A . 104 LEU N 1 1
2 1287 1 1 10 LEU O O -11.666 0.126 2.772 1.00 . A A . 104 LEU O 1 1
2 1288 1 1 11 PRO C C -13.107 -2.233 1.677 1.00 . A A . 105 PRO C 1 1
2 1289 1 1 11 PRO CA C -14.020 -1.310 2.480 1.00 . A A . 105 PRO CA 1 1
2 1290 1 1 11 PRO CB C -15.490 -1.566 2.137 1.00 . A A . 105 PRO CB 1 1
2 1291 1 1 11 PRO CD C -15.061 0.696 1.600 1.00 . A A . 105 PRO CD 1 1
2 1292 1 1 11 PRO CG C -15.811 -0.513 1.139 1.00 . A A . 105 PRO CG 1 1
2 1293 1 1 11 PRO HA H -13.845 -1.469 3.534 1.00 . A A . 105 PRO HA 1 1
2 1294 1 1 11 PRO HB2 H -15.599 -2.557 1.723 1.00 . A A . 105 PRO HB2 1 1
2 1295 1 1 11 PRO HB3 H -16.096 -1.468 3.026 1.00 . A A . 105 PRO HB3 1 1
2 1296 1 1 11 PRO HD2 H -14.854 1.358 0.772 1.00 . A A . 105 PRO HD2 1 1
2 1297 1 1 11 PRO HD3 H -15.607 1.211 2.376 1.00 . A A . 105 PRO HD3 1 1
2 1298 1 1 11 PRO HG2 H -15.465 -0.816 0.159 1.00 . A A . 105 PRO HG2 1 1
2 1299 1 1 11 PRO HG3 H -16.868 -0.319 1.122 1.00 . A A . 105 PRO HG3 1 1
2 1300 1 1 11 PRO N N -13.822 0.105 2.130 1.00 . A A . 105 PRO N 1 1
2 1301 1 1 11 PRO O O -12.738 -3.314 2.136 1.00 . A A . 105 PRO O 1 1
2 1302 1 1 12 GLU C C -10.448 -2.589 0.361 1.00 . A A . 106 GLU C 1 1
2 1303 1 1 12 GLU CA C -11.805 -2.547 -0.334 1.00 . A A . 106 GLU CA 1 1
2 1304 1 1 12 GLU CB C -11.651 -1.888 -1.699 1.00 . A A . 106 GLU CB 1 1
2 1305 1 1 12 GLU CD C -12.739 -1.637 -3.958 1.00 . A A . 106 GLU CD 1 1
2 1306 1 1 12 GLU CG C -12.956 -1.767 -2.467 1.00 . A A . 106 GLU CG 1 1
2 1307 1 1 12 GLU H H -13.163 -0.995 0.109 1.00 . A A . 106 GLU H 1 1
2 1308 1 1 12 GLU HA H -12.170 -3.550 -0.476 1.00 . A A . 106 GLU HA 1 1
2 1309 1 1 12 GLU HB2 H -11.246 -0.894 -1.562 1.00 . A A . 106 GLU HB2 1 1
2 1310 1 1 12 GLU HB3 H -10.959 -2.467 -2.287 1.00 . A A . 106 GLU HB3 1 1
2 1311 1 1 12 GLU HG2 H -13.565 -2.638 -2.273 1.00 . A A . 106 GLU HG2 1 1
2 1312 1 1 12 GLU HG3 H -13.479 -0.886 -2.120 1.00 . A A . 106 GLU HG3 1 1
2 1313 1 1 12 GLU N N -12.762 -1.812 0.472 1.00 . A A . 106 GLU N 1 1
2 1314 1 1 12 GLU O O -9.813 -3.639 0.452 1.00 . A A . 106 GLU O 1 1
2 1315 1 1 12 GLU OE1 O -12.196 -0.601 -4.398 1.00 . A A . 106 GLU OE1 1 1
2 1316 1 1 12 GLU OE2 O -13.107 -2.574 -4.699 1.00 . A A . 106 GLU OE2 1 1
2 1317 1 1 13 LEU C C -8.688 -2.197 2.785 1.00 . A A . 107 LEU C 1 1
2 1318 1 1 13 LEU CA C -8.749 -1.312 1.548 1.00 . A A . 107 LEU CA 1 1
2 1319 1 1 13 LEU CB C -8.502 0.133 1.968 1.00 . A A . 107 LEU CB 1 1
2 1320 1 1 13 LEU CD1 C -8.355 2.539 1.371 1.00 . A A . 107 LEU CD1 1 1
2 1321 1 1 13 LEU CD2 C -7.041 0.854 0.084 1.00 . A A . 107 LEU CD2 1 1
2 1322 1 1 13 LEU CG C -8.336 1.123 0.828 1.00 . A A . 107 LEU CG 1 1
2 1323 1 1 13 LEU H H -10.630 -0.657 0.841 1.00 . A A . 107 LEU H 1 1
2 1324 1 1 13 LEU HA H -7.975 -1.617 0.860 1.00 . A A . 107 LEU HA 1 1
2 1325 1 1 13 LEU HB2 H -9.332 0.456 2.581 1.00 . A A . 107 LEU HB2 1 1
2 1326 1 1 13 LEU HB3 H -7.605 0.158 2.568 1.00 . A A . 107 LEU HB3 1 1
2 1327 1 1 13 LEU HD11 H -9.297 2.720 1.869 1.00 . A A . 107 LEU HD11 1 1
2 1328 1 1 13 LEU HD12 H -7.546 2.666 2.074 1.00 . A A . 107 LEU HD12 1 1
2 1329 1 1 13 LEU HD13 H -8.238 3.240 0.556 1.00 . A A . 107 LEU HD13 1 1
2 1330 1 1 13 LEU HD21 H -6.211 0.926 0.772 1.00 . A A . 107 LEU HD21 1 1
2 1331 1 1 13 LEU HD22 H -7.070 -0.138 -0.341 1.00 . A A . 107 LEU HD22 1 1
2 1332 1 1 13 LEU HD23 H -6.921 1.581 -0.703 1.00 . A A . 107 LEU HD23 1 1
2 1333 1 1 13 LEU HG H -9.158 1.011 0.136 1.00 . A A . 107 LEU HG 1 1
2 1334 1 1 13 LEU N N -10.035 -1.437 0.877 1.00 . A A . 107 LEU N 1 1
2 1335 1 1 13 LEU O O -7.713 -2.903 3.000 1.00 . A A . 107 LEU O 1 1
2 1336 1 1 14 MET C C -9.817 -4.446 4.502 1.00 . A A . 108 MET C 1 1
2 1337 1 1 14 MET CA C -9.811 -2.953 4.806 1.00 . A A . 108 MET CA 1 1
2 1338 1 1 14 MET CB C -11.034 -2.571 5.652 1.00 . A A . 108 MET CB 1 1
2 1339 1 1 14 MET CE C -13.387 -0.506 6.105 1.00 . A A . 108 MET CE 1 1
2 1340 1 1 14 MET CG C -12.376 -2.843 5.002 1.00 . A A . 108 MET CG 1 1
2 1341 1 1 14 MET H H -10.504 -1.580 3.343 1.00 . A A . 108 MET H 1 1
2 1342 1 1 14 MET HA H -8.939 -2.739 5.413 1.00 . A A . 108 MET HA 1 1
2 1343 1 1 14 MET HB2 H -10.995 -3.125 6.577 1.00 . A A . 108 MET HB2 1 1
2 1344 1 1 14 MET HB3 H -10.973 -1.515 5.881 1.00 . A A . 108 MET HB3 1 1
2 1345 1 1 14 MET HE1 H -12.421 -0.375 6.572 1.00 . A A . 108 MET HE1 1 1
2 1346 1 1 14 MET HE2 H -13.371 -0.075 5.114 1.00 . A A . 108 MET HE2 1 1
2 1347 1 1 14 MET HE3 H -14.142 -0.013 6.699 1.00 . A A . 108 MET HE3 1 1
2 1348 1 1 14 MET HG2 H -12.403 -2.347 4.043 1.00 . A A . 108 MET HG2 1 1
2 1349 1 1 14 MET HG3 H -12.482 -3.908 4.857 1.00 . A A . 108 MET HG3 1 1
2 1350 1 1 14 MET N N -9.749 -2.160 3.580 1.00 . A A . 108 MET N 1 1
2 1351 1 1 14 MET O O -9.253 -5.233 5.255 1.00 . A A . 108 MET O 1 1
2 1352 1 1 14 MET SD S -13.764 -2.254 5.992 1.00 . A A . 108 MET SD 1 1
2 1353 1 1 15 ALA C C -9.106 -6.734 2.572 1.00 . A A . 109 ALA C 1 1
2 1354 1 1 15 ALA CA C -10.484 -6.242 3.014 1.00 . A A . 109 ALA CA 1 1
2 1355 1 1 15 ALA CB C -11.518 -6.474 1.924 1.00 . A A . 109 ALA CB 1 1
2 1356 1 1 15 ALA H H -10.883 -4.165 2.832 1.00 . A A . 109 ALA H 1 1
2 1357 1 1 15 ALA HA H -10.771 -6.802 3.893 1.00 . A A . 109 ALA HA 1 1
2 1358 1 1 15 ALA HB1 H -12.485 -6.134 2.266 1.00 . A A . 109 ALA HB1 1 1
2 1359 1 1 15 ALA HB2 H -11.238 -5.924 1.036 1.00 . A A . 109 ALA HB2 1 1
2 1360 1 1 15 ALA HB3 H -11.568 -7.528 1.694 1.00 . A A . 109 ALA HB3 1 1
2 1361 1 1 15 ALA N N -10.440 -4.835 3.395 1.00 . A A . 109 ALA N 1 1
2 1362 1 1 15 ALA O O -8.651 -7.794 3.002 1.00 . A A . 109 ALA O 1 1
2 1363 1 1 16 GLU C C -6.143 -6.213 2.492 1.00 . A A . 110 GLU C 1 1
2 1364 1 1 16 GLU CA C -7.087 -6.282 1.292 1.00 . A A . 110 GLU CA 1 1
2 1365 1 1 16 GLU CB C -6.610 -5.319 0.198 1.00 . A A . 110 GLU CB 1 1
2 1366 1 1 16 GLU CD C -6.884 -4.462 -2.162 1.00 . A A . 110 GLU CD 1 1
2 1367 1 1 16 GLU CG C -7.403 -5.411 -1.097 1.00 . A A . 110 GLU CG 1 1
2 1368 1 1 16 GLU H H -8.866 -5.115 1.414 1.00 . A A . 110 GLU H 1 1
2 1369 1 1 16 GLU HA H -7.095 -7.291 0.904 1.00 . A A . 110 GLU HA 1 1
2 1370 1 1 16 GLU HB2 H -6.685 -4.310 0.568 1.00 . A A . 110 GLU HB2 1 1
2 1371 1 1 16 GLU HB3 H -5.575 -5.534 -0.024 1.00 . A A . 110 GLU HB3 1 1
2 1372 1 1 16 GLU HG2 H -7.337 -6.421 -1.473 1.00 . A A . 110 GLU HG2 1 1
2 1373 1 1 16 GLU HG3 H -8.434 -5.171 -0.889 1.00 . A A . 110 GLU HG3 1 1
2 1374 1 1 16 GLU N N -8.447 -5.951 1.722 1.00 . A A . 110 GLU N 1 1
2 1375 1 1 16 GLU O O -5.256 -7.042 2.660 1.00 . A A . 110 GLU O 1 1
2 1376 1 1 16 GLU OE1 O -7.693 -3.942 -2.959 1.00 . A A . 110 GLU OE1 1 1
2 1377 1 1 16 GLU OE2 O -5.662 -4.224 -2.203 1.00 . A A . 110 GLU OE2 1 1
2 1378 1 1 17 LYS C C -5.755 -6.276 5.448 1.00 . A A . 111 LYS C 1 1
2 1379 1 1 17 LYS CA C -5.601 -5.057 4.540 1.00 . A A . 111 LYS CA 1 1
2 1380 1 1 17 LYS CB C -5.991 -3.781 5.289 1.00 . A A . 111 LYS CB 1 1
2 1381 1 1 17 LYS CD C -5.739 -2.412 7.383 1.00 . A A . 111 LYS CD 1 1
2 1382 1 1 17 LYS CE C -5.571 -2.481 8.888 1.00 . A A . 111 LYS CE 1 1
2 1383 1 1 17 LYS CG C -5.575 -3.781 6.750 1.00 . A A . 111 LYS CG 1 1
2 1384 1 1 17 LYS H H -7.103 -4.568 3.115 1.00 . A A . 111 LYS H 1 1
2 1385 1 1 17 LYS HA H -4.563 -4.982 4.247 1.00 . A A . 111 LYS HA 1 1
2 1386 1 1 17 LYS HB2 H -5.521 -2.936 4.804 1.00 . A A . 111 LYS HB2 1 1
2 1387 1 1 17 LYS HB3 H -7.063 -3.660 5.238 1.00 . A A . 111 LYS HB3 1 1
2 1388 1 1 17 LYS HD2 H -4.994 -1.747 6.977 1.00 . A A . 111 LYS HD2 1 1
2 1389 1 1 17 LYS HD3 H -6.727 -2.038 7.156 1.00 . A A . 111 LYS HD3 1 1
2 1390 1 1 17 LYS HE2 H -6.468 -2.904 9.314 1.00 . A A . 111 LYS HE2 1 1
2 1391 1 1 17 LYS HE3 H -4.729 -3.117 9.115 1.00 . A A . 111 LYS HE3 1 1
2 1392 1 1 17 LYS HG2 H -6.188 -4.489 7.286 1.00 . A A . 111 LYS HG2 1 1
2 1393 1 1 17 LYS HG3 H -4.538 -4.078 6.819 1.00 . A A . 111 LYS HG3 1 1
2 1394 1 1 17 LYS HZ1 H -6.148 -0.511 9.277 1.00 . A A . 111 LYS HZ1 1 1
2 1395 1 1 17 LYS HZ2 H -5.231 -1.216 10.515 1.00 . A A . 111 LYS HZ2 1 1
2 1396 1 1 17 LYS HZ3 H -4.478 -0.720 9.084 1.00 . A A . 111 LYS HZ3 1 1
2 1397 1 1 17 LYS N N -6.388 -5.212 3.319 1.00 . A A . 111 LYS N 1 1
2 1398 1 1 17 LYS NZ N -5.342 -1.141 9.482 1.00 . A A . 111 LYS NZ 1 1
2 1399 1 1 17 LYS O O -4.771 -6.840 5.915 1.00 . A A . 111 LYS O 1 1
2 1400 1 1 18 ASP C C -6.717 -9.128 5.974 1.00 . A A . 112 ASP C 1 1
2 1401 1 1 18 ASP CA C -7.269 -7.827 6.556 1.00 . A A . 112 ASP CA 1 1
2 1402 1 1 18 ASP CB C -8.777 -7.962 6.782 1.00 . A A . 112 ASP CB 1 1
2 1403 1 1 18 ASP CG C -9.131 -9.143 7.664 1.00 . A A . 112 ASP CG 1 1
2 1404 1 1 18 ASP H H -7.744 -6.205 5.267 1.00 . A A . 112 ASP H 1 1
2 1405 1 1 18 ASP HA H -6.790 -7.639 7.504 1.00 . A A . 112 ASP HA 1 1
2 1406 1 1 18 ASP HB2 H -9.146 -7.063 7.249 1.00 . A A . 112 ASP HB2 1 1
2 1407 1 1 18 ASP HB3 H -9.265 -8.092 5.826 1.00 . A A . 112 ASP HB3 1 1
2 1408 1 1 18 ASP N N -6.992 -6.686 5.683 1.00 . A A . 112 ASP N 1 1
2 1409 1 1 18 ASP O O -6.332 -10.037 6.712 1.00 . A A . 112 ASP O 1 1
2 1410 1 1 18 ASP OD1 O -9.031 -9.016 8.903 1.00 . A A . 112 ASP OD1 1 1
2 1411 1 1 18 ASP OD2 O -9.520 -10.200 7.129 1.00 . A A . 112 ASP OD2 1 1
2 1412 1 1 19 SER C C -4.772 -10.485 3.699 1.00 . A A . 113 SER C 1 1
2 1413 1 1 19 SER CA C -6.277 -10.432 3.974 1.00 . A A . 113 SER CA 1 1
2 1414 1 1 19 SER CB C -7.052 -10.551 2.666 1.00 . A A . 113 SER CB 1 1
2 1415 1 1 19 SER H H -6.910 -8.421 4.119 1.00 . A A . 113 SER H 1 1
2 1416 1 1 19 SER HA H -6.540 -11.261 4.610 1.00 . A A . 113 SER HA 1 1
2 1417 1 1 19 SER HB2 H -6.817 -9.709 2.034 1.00 . A A . 113 SER HB2 1 1
2 1418 1 1 19 SER HB3 H -6.773 -11.464 2.165 1.00 . A A . 113 SER HB3 1 1
2 1419 1 1 19 SER HG H -8.762 -9.647 2.989 1.00 . A A . 113 SER HG 1 1
2 1420 1 1 19 SER N N -6.671 -9.207 4.653 1.00 . A A . 113 SER N 1 1
2 1421 1 1 19 SER O O -4.208 -11.567 3.525 1.00 . A A . 113 SER O 1 1
2 1422 1 1 19 SER OG O -8.452 -10.560 2.903 1.00 . A A . 113 SER OG 1 1
2 1423 1 1 20 LEU C C -1.860 -9.878 4.405 1.00 . A A . 114 LEU C 1 1
2 1424 1 1 20 LEU CA C -2.716 -9.247 3.312 1.00 . A A . 114 LEU CA 1 1
2 1425 1 1 20 LEU CB C -2.315 -7.785 3.106 1.00 . A A . 114 LEU CB 1 1
2 1426 1 1 20 LEU CD1 C -1.729 -7.662 0.663 1.00 . A A . 114 LEU CD1 1 1
2 1427 1 1 20 LEU CD2 C -0.566 -6.181 2.282 1.00 . A A . 114 LEU CD2 1 1
2 1428 1 1 20 LEU CG C -1.200 -7.542 2.080 1.00 . A A . 114 LEU CG 1 1
2 1429 1 1 20 LEU H H -4.617 -8.500 3.869 1.00 . A A . 114 LEU H 1 1
2 1430 1 1 20 LEU HA H -2.567 -9.789 2.391 1.00 . A A . 114 LEU HA 1 1
2 1431 1 1 20 LEU HB2 H -3.195 -7.246 2.783 1.00 . A A . 114 LEU HB2 1 1
2 1432 1 1 20 LEU HB3 H -1.995 -7.383 4.055 1.00 . A A . 114 LEU HB3 1 1
2 1433 1 1 20 LEU HD11 H -2.561 -6.985 0.531 1.00 . A A . 114 LEU HD11 1 1
2 1434 1 1 20 LEU HD12 H -0.946 -7.406 -0.040 1.00 . A A . 114 LEU HD12 1 1
2 1435 1 1 20 LEU HD13 H -2.057 -8.674 0.484 1.00 . A A . 114 LEU HD13 1 1
2 1436 1 1 20 LEU HD21 H -1.335 -5.456 2.503 1.00 . A A . 114 LEU HD21 1 1
2 1437 1 1 20 LEU HD22 H 0.131 -6.227 3.100 1.00 . A A . 114 LEU HD22 1 1
2 1438 1 1 20 LEU HD23 H -0.045 -5.890 1.381 1.00 . A A . 114 LEU HD23 1 1
2 1439 1 1 20 LEU HG H -0.431 -8.289 2.212 1.00 . A A . 114 LEU HG 1 1
2 1440 1 1 20 LEU N N -4.130 -9.327 3.660 1.00 . A A . 114 LEU N 1 1
2 1441 1 1 20 LEU O O -2.173 -9.777 5.595 1.00 . A A . 114 LEU O 1 1
2 1442 1 1 21 ASP C C 1.022 -10.189 5.602 1.00 . A A . 115 ASP C 1 1
2 1443 1 1 21 ASP CA C 0.106 -11.207 4.927 1.00 . A A . 115 ASP CA 1 1
2 1444 1 1 21 ASP CB C 0.938 -12.264 4.194 1.00 . A A . 115 ASP CB 1 1
2 1445 1 1 21 ASP CG C 1.682 -13.175 5.147 1.00 . A A . 115 ASP CG 1 1
2 1446 1 1 21 ASP H H -0.608 -10.600 3.027 1.00 . A A . 115 ASP H 1 1
2 1447 1 1 21 ASP HA H -0.494 -11.691 5.681 1.00 . A A . 115 ASP HA 1 1
2 1448 1 1 21 ASP HB2 H 0.284 -12.871 3.587 1.00 . A A . 115 ASP HB2 1 1
2 1449 1 1 21 ASP HB3 H 1.659 -11.771 3.559 1.00 . A A . 115 ASP HB3 1 1
2 1450 1 1 21 ASP N N -0.794 -10.545 3.993 1.00 . A A . 115 ASP N 1 1
2 1451 1 1 21 ASP O O 1.591 -9.317 4.941 1.00 . A A . 115 ASP O 1 1
2 1452 1 1 21 ASP OD1 O 2.737 -12.767 5.668 1.00 . A A . 115 ASP OD1 1 1
2 1453 1 1 21 ASP OD2 O 1.212 -14.310 5.380 1.00 . A A . 115 ASP OD2 1 1
2 1454 1 1 22 PRO C C 3.414 -9.233 7.368 1.00 . A A . 116 PRO C 1 1
2 1455 1 1 22 PRO CA C 1.940 -9.338 7.750 1.00 . A A . 116 PRO CA 1 1
2 1456 1 1 22 PRO CB C 1.805 -9.887 9.173 1.00 . A A . 116 PRO CB 1 1
2 1457 1 1 22 PRO CD C 0.635 -11.389 7.763 1.00 . A A . 116 PRO CD 1 1
2 1458 1 1 22 PRO CG C 1.502 -11.330 8.983 1.00 . A A . 116 PRO CG 1 1
2 1459 1 1 22 PRO HA H 1.496 -8.355 7.700 1.00 . A A . 116 PRO HA 1 1
2 1460 1 1 22 PRO HB2 H 2.735 -9.744 9.705 1.00 . A A . 116 PRO HB2 1 1
2 1461 1 1 22 PRO HB3 H 1.005 -9.379 9.685 1.00 . A A . 116 PRO HB3 1 1
2 1462 1 1 22 PRO HD2 H 0.738 -12.346 7.270 1.00 . A A . 116 PRO HD2 1 1
2 1463 1 1 22 PRO HD3 H -0.398 -11.201 8.017 1.00 . A A . 116 PRO HD3 1 1
2 1464 1 1 22 PRO HG2 H 2.419 -11.879 8.820 1.00 . A A . 116 PRO HG2 1 1
2 1465 1 1 22 PRO HG3 H 0.976 -11.715 9.843 1.00 . A A . 116 PRO HG3 1 1
2 1466 1 1 22 PRO N N 1.183 -10.303 6.934 1.00 . A A . 116 PRO N 1 1
2 1467 1 1 22 PRO O O 4.084 -8.274 7.752 1.00 . A A . 116 PRO O 1 1
2 1468 1 1 23 SER C C 5.603 -8.999 5.299 1.00 . A A . 117 SER C 1 1
2 1469 1 1 23 SER CA C 5.316 -10.202 6.199 1.00 . A A . 117 SER CA 1 1
2 1470 1 1 23 SER CB C 5.678 -11.504 5.481 1.00 . A A . 117 SER CB 1 1
2 1471 1 1 23 SER H H 3.346 -10.976 6.382 1.00 . A A . 117 SER H 1 1
2 1472 1 1 23 SER HA H 5.925 -10.117 7.086 1.00 . A A . 117 SER HA 1 1
2 1473 1 1 23 SER HB2 H 6.660 -11.409 5.046 1.00 . A A . 117 SER HB2 1 1
2 1474 1 1 23 SER HB3 H 5.678 -12.315 6.193 1.00 . A A . 117 SER HB3 1 1
2 1475 1 1 23 SER HG H 3.936 -12.150 4.845 1.00 . A A . 117 SER HG 1 1
2 1476 1 1 23 SER N N 3.921 -10.218 6.630 1.00 . A A . 117 SER N 1 1
2 1477 1 1 23 SER O O 6.752 -8.577 5.152 1.00 . A A . 117 SER O 1 1
2 1478 1 1 23 SER OG O 4.755 -11.804 4.450 1.00 . A A . 117 SER OG 1 1
2 1479 1 1 24 PHE C C 4.369 -6.026 4.726 1.00 . A A . 118 PHE C 1 1
2 1480 1 1 24 PHE CA C 4.672 -7.254 3.884 1.00 . A A . 118 PHE CA 1 1
2 1481 1 1 24 PHE CB C 3.705 -7.313 2.705 1.00 . A A . 118 PHE CB 1 1
2 1482 1 1 24 PHE CD1 C 3.273 -9.744 2.276 1.00 . A A . 118 PHE CD1 1 1
2 1483 1 1 24 PHE CD2 C 4.493 -8.500 0.655 1.00 . A A . 118 PHE CD2 1 1
2 1484 1 1 24 PHE CE1 C 3.369 -10.872 1.494 1.00 . A A . 118 PHE CE1 1 1
2 1485 1 1 24 PHE CE2 C 4.595 -9.624 -0.133 1.00 . A A . 118 PHE CE2 1 1
2 1486 1 1 24 PHE CG C 3.835 -8.546 1.867 1.00 . A A . 118 PHE CG 1 1
2 1487 1 1 24 PHE CZ C 4.030 -10.814 0.284 1.00 . A A . 118 PHE CZ 1 1
2 1488 1 1 24 PHE H H 3.661 -8.838 4.854 1.00 . A A . 118 PHE H 1 1
2 1489 1 1 24 PHE HA H 5.686 -7.197 3.522 1.00 . A A . 118 PHE HA 1 1
2 1490 1 1 24 PHE HB2 H 2.694 -7.270 3.079 1.00 . A A . 118 PHE HB2 1 1
2 1491 1 1 24 PHE HB3 H 3.881 -6.459 2.068 1.00 . A A . 118 PHE HB3 1 1
2 1492 1 1 24 PHE HD1 H 2.760 -9.791 3.226 1.00 . A A . 118 PHE HD1 1 1
2 1493 1 1 24 PHE HD2 H 4.936 -7.569 0.328 1.00 . A A . 118 PHE HD2 1 1
2 1494 1 1 24 PHE HE1 H 2.929 -11.797 1.828 1.00 . A A . 118 PHE HE1 1 1
2 1495 1 1 24 PHE HE2 H 5.107 -9.570 -1.079 1.00 . A A . 118 PHE HE2 1 1
2 1496 1 1 24 PHE HZ H 4.106 -11.696 -0.334 1.00 . A A . 118 PHE HZ 1 1
2 1497 1 1 24 PHE N N 4.552 -8.447 4.708 1.00 . A A . 118 PHE N 1 1
2 1498 1 1 24 PHE O O 3.250 -5.518 4.723 1.00 . A A . 118 PHE O 1 1
2 1499 1 1 25 THR C C 4.678 -3.199 5.699 1.00 . A A . 119 THR C 1 1
2 1500 1 1 25 THR CA C 5.212 -4.458 6.374 1.00 . A A . 119 THR CA 1 1
2 1501 1 1 25 THR CB C 6.544 -4.125 7.062 1.00 . A A . 119 THR CB 1 1
2 1502 1 1 25 THR CG2 C 6.364 -2.994 8.065 1.00 . A A . 119 THR CG2 1 1
2 1503 1 1 25 THR H H 6.263 -5.948 5.319 1.00 . A A . 119 THR H 1 1
2 1504 1 1 25 THR HA H 4.512 -4.775 7.133 1.00 . A A . 119 THR HA 1 1
2 1505 1 1 25 THR HB H 7.247 -3.808 6.308 1.00 . A A . 119 THR HB 1 1
2 1506 1 1 25 THR HG1 H 6.373 -5.671 8.286 1.00 . A A . 119 THR HG1 1 1
2 1507 1 1 25 THR HG21 H 5.999 -2.116 7.550 1.00 . A A . 119 THR HG21 1 1
2 1508 1 1 25 THR HG22 H 5.651 -3.290 8.820 1.00 . A A . 119 THR HG22 1 1
2 1509 1 1 25 THR HG23 H 7.311 -2.770 8.530 1.00 . A A . 119 THR HG23 1 1
2 1510 1 1 25 THR N N 5.377 -5.552 5.435 1.00 . A A . 119 THR N 1 1
2 1511 1 1 25 THR O O 3.671 -2.640 6.124 1.00 . A A . 119 THR O 1 1
2 1512 1 1 25 THR OG1 O 7.058 -5.288 7.724 1.00 . A A . 119 THR OG1 1 1
2 1513 1 1 26 HIS C C 3.698 -1.594 3.264 1.00 . A A . 120 HIS C 1 1
2 1514 1 1 26 HIS CA C 5.021 -1.499 4.007 1.00 . A A . 120 HIS CA 1 1
2 1515 1 1 26 HIS CB C 6.142 -1.069 3.071 1.00 . A A . 120 HIS CB 1 1
2 1516 1 1 26 HIS CD2 C 8.693 -1.238 3.510 1.00 . A A . 120 HIS CD2 1 1
2 1517 1 1 26 HIS CE1 C 8.785 -0.053 5.350 1.00 . A A . 120 HIS CE1 1 1
2 1518 1 1 26 HIS CG C 7.437 -0.816 3.782 1.00 . A A . 120 HIS CG 1 1
2 1519 1 1 26 HIS H H 6.079 -3.313 4.274 1.00 . A A . 120 HIS H 1 1
2 1520 1 1 26 HIS HA H 4.920 -0.757 4.784 1.00 . A A . 120 HIS HA 1 1
2 1521 1 1 26 HIS HB2 H 6.310 -1.848 2.343 1.00 . A A . 120 HIS HB2 1 1
2 1522 1 1 26 HIS HB3 H 5.850 -0.164 2.563 1.00 . A A . 120 HIS HB3 1 1
2 1523 1 1 26 HIS HD1 H 6.783 0.369 5.409 1.00 . A A . 120 HIS HD1 1 1
2 1524 1 1 26 HIS HD2 H 8.997 -1.846 2.670 1.00 . A A . 120 HIS HD2 1 1
2 1525 1 1 26 HIS HE1 H 9.157 0.452 6.229 1.00 . A A . 120 HIS HE1 1 1
2 1526 1 1 26 HIS HE2 H 10.499 -0.832 4.523 1.00 . A A . 120 HIS HE2 1 1
2 1527 1 1 26 HIS N N 5.357 -2.758 4.652 1.00 . A A . 120 HIS N 1 1
2 1528 1 1 26 HIS ND1 N 7.529 -0.074 4.945 1.00 . A A . 120 HIS ND1 1 1
2 1529 1 1 26 HIS NE2 N 9.509 -0.750 4.499 1.00 . A A . 120 HIS NE2 1 1
2 1530 1 1 26 HIS O O 2.901 -0.659 3.290 1.00 . A A . 120 HIS O 1 1
2 1531 1 1 27 ALA C C 1.045 -2.892 2.913 1.00 . A A . 121 ALA C 1 1
2 1532 1 1 27 ALA CA C 2.201 -2.972 1.932 1.00 . A A . 121 ALA CA 1 1
2 1533 1 1 27 ALA CB C 2.225 -4.331 1.256 1.00 . A A . 121 ALA CB 1 1
2 1534 1 1 27 ALA H H 4.180 -3.411 2.569 1.00 . A A . 121 ALA H 1 1
2 1535 1 1 27 ALA HA H 2.070 -2.220 1.177 1.00 . A A . 121 ALA HA 1 1
2 1536 1 1 27 ALA HB1 H 1.369 -4.425 0.604 1.00 . A A . 121 ALA HB1 1 1
2 1537 1 1 27 ALA HB2 H 3.131 -4.428 0.679 1.00 . A A . 121 ALA HB2 1 1
2 1538 1 1 27 ALA HB3 H 2.194 -5.108 2.007 1.00 . A A . 121 ALA HB3 1 1
2 1539 1 1 27 ALA N N 3.466 -2.724 2.612 1.00 . A A . 121 ALA N 1 1
2 1540 1 1 27 ALA O O 0.007 -2.292 2.632 1.00 . A A . 121 ALA O 1 1
2 1541 1 1 28 MET C C 0.133 -2.073 5.739 1.00 . A A . 122 MET C 1 1
2 1542 1 1 28 MET CA C 0.251 -3.464 5.128 1.00 . A A . 122 MET CA 1 1
2 1543 1 1 28 MET CB C 0.583 -4.502 6.193 1.00 . A A . 122 MET CB 1 1
2 1544 1 1 28 MET CE C -1.955 -6.380 6.843 1.00 . A A . 122 MET CE 1 1
2 1545 1 1 28 MET CG C 0.495 -5.925 5.686 1.00 . A A . 122 MET CG 1 1
2 1546 1 1 28 MET H H 2.119 -3.935 4.219 1.00 . A A . 122 MET H 1 1
2 1547 1 1 28 MET HA H -0.698 -3.719 4.677 1.00 . A A . 122 MET HA 1 1
2 1548 1 1 28 MET HB2 H 1.591 -4.335 6.537 1.00 . A A . 122 MET HB2 1 1
2 1549 1 1 28 MET HB3 H -0.100 -4.393 7.018 1.00 . A A . 122 MET HB3 1 1
2 1550 1 1 28 MET HE1 H -2.351 -6.446 5.836 1.00 . A A . 122 MET HE1 1 1
2 1551 1 1 28 MET HE2 H -2.576 -6.952 7.515 1.00 . A A . 122 MET HE2 1 1
2 1552 1 1 28 MET HE3 H -1.941 -5.348 7.157 1.00 . A A . 122 MET HE3 1 1
2 1553 1 1 28 MET HG2 H -0.077 -5.928 4.774 1.00 . A A . 122 MET HG2 1 1
2 1554 1 1 28 MET HG3 H 1.495 -6.285 5.487 1.00 . A A . 122 MET HG3 1 1
2 1555 1 1 28 MET N N 1.254 -3.478 4.077 1.00 . A A . 122 MET N 1 1
2 1556 1 1 28 MET O O -0.950 -1.637 6.138 1.00 . A A . 122 MET O 1 1
2 1557 1 1 28 MET SD S -0.290 -7.031 6.865 1.00 . A A . 122 MET SD 1 1
2 1558 1 1 29 GLN C C 0.577 0.956 5.404 1.00 . A A . 123 GLN C 1 1
2 1559 1 1 29 GLN CA C 1.308 -0.024 6.320 1.00 . A A . 123 GLN CA 1 1
2 1560 1 1 29 GLN CB C 2.764 0.398 6.539 1.00 . A A . 123 GLN CB 1 1
2 1561 1 1 29 GLN CD C 4.415 2.284 6.285 1.00 . A A . 123 GLN CD 1 1
2 1562 1 1 29 GLN CG C 2.985 1.898 6.614 1.00 . A A . 123 GLN CG 1 1
2 1563 1 1 29 GLN H H 2.093 -1.793 5.477 1.00 . A A . 123 GLN H 1 1
2 1564 1 1 29 GLN HA H 0.762 -0.031 7.247 1.00 . A A . 123 GLN HA 1 1
2 1565 1 1 29 GLN HB2 H 3.111 -0.036 7.463 1.00 . A A . 123 GLN HB2 1 1
2 1566 1 1 29 GLN HB3 H 3.361 0.010 5.726 1.00 . A A . 123 GLN HB3 1 1
2 1567 1 1 29 GLN HE21 H 3.812 4.050 5.615 1.00 . A A . 123 GLN HE21 1 1
2 1568 1 1 29 GLN HE22 H 5.517 3.762 5.544 1.00 . A A . 123 GLN HE22 1 1
2 1569 1 1 29 GLN HG2 H 2.323 2.382 5.911 1.00 . A A . 123 GLN HG2 1 1
2 1570 1 1 29 GLN HG3 H 2.756 2.232 7.611 1.00 . A A . 123 GLN HG3 1 1
2 1571 1 1 29 GLN N N 1.259 -1.380 5.793 1.00 . A A . 123 GLN N 1 1
2 1572 1 1 29 GLN NE2 N 4.598 3.484 5.762 1.00 . A A . 123 GLN NE2 1 1
2 1573 1 1 29 GLN O O -0.219 1.769 5.875 1.00 . A A . 123 GLN O 1 1
2 1574 1 1 29 GLN OE1 O 5.350 1.508 6.497 1.00 . A A . 123 GLN OE1 1 1
2 1575 1 1 30 LEU C C -1.290 1.603 3.082 1.00 . A A . 124 LEU C 1 1
2 1576 1 1 30 LEU CA C 0.222 1.807 3.165 1.00 . A A . 124 LEU CA 1 1
2 1577 1 1 30 LEU CB C 0.895 1.695 1.800 1.00 . A A . 124 LEU CB 1 1
2 1578 1 1 30 LEU CD1 C 3.064 1.540 0.542 1.00 . A A . 124 LEU CD1 1 1
2 1579 1 1 30 LEU CD2 C 2.579 3.548 1.939 1.00 . A A . 124 LEU CD2 1 1
2 1580 1 1 30 LEU CG C 2.386 2.047 1.804 1.00 . A A . 124 LEU CG 1 1
2 1581 1 1 30 LEU H H 1.460 0.198 3.779 1.00 . A A . 124 LEU H 1 1
2 1582 1 1 30 LEU HA H 0.412 2.782 3.587 1.00 . A A . 124 LEU HA 1 1
2 1583 1 1 30 LEU HB2 H 0.781 0.681 1.446 1.00 . A A . 124 LEU HB2 1 1
2 1584 1 1 30 LEU HB3 H 0.392 2.360 1.115 1.00 . A A . 124 LEU HB3 1 1
2 1585 1 1 30 LEU HD11 H 2.578 1.967 -0.323 1.00 . A A . 124 LEU HD11 1 1
2 1586 1 1 30 LEU HD12 H 4.104 1.829 0.554 1.00 . A A . 124 LEU HD12 1 1
2 1587 1 1 30 LEU HD13 H 2.990 0.464 0.503 1.00 . A A . 124 LEU HD13 1 1
2 1588 1 1 30 LEU HD21 H 2.098 4.047 1.110 1.00 . A A . 124 LEU HD21 1 1
2 1589 1 1 30 LEU HD22 H 2.139 3.885 2.865 1.00 . A A . 124 LEU HD22 1 1
2 1590 1 1 30 LEU HD23 H 3.633 3.777 1.935 1.00 . A A . 124 LEU HD23 1 1
2 1591 1 1 30 LEU HG H 2.859 1.572 2.655 1.00 . A A . 124 LEU HG 1 1
2 1592 1 1 30 LEU N N 0.823 0.873 4.107 1.00 . A A . 124 LEU N 1 1
2 1593 1 1 30 LEU O O -2.049 2.564 2.935 1.00 . A A . 124 LEU O 1 1
2 1594 1 1 31 LEU C C -3.773 0.639 4.464 1.00 . A A . 125 LEU C 1 1
2 1595 1 1 31 LEU CA C -3.144 0.020 3.229 1.00 . A A . 125 LEU CA 1 1
2 1596 1 1 31 LEU CB C -3.362 -1.496 3.268 1.00 . A A . 125 LEU CB 1 1
2 1597 1 1 31 LEU CD1 C -3.251 -3.725 2.181 1.00 . A A . 125 LEU CD1 1 1
2 1598 1 1 31 LEU CD2 C -4.509 -1.874 1.084 1.00 . A A . 125 LEU CD2 1 1
2 1599 1 1 31 LEU CG C -3.300 -2.227 1.935 1.00 . A A . 125 LEU CG 1 1
2 1600 1 1 31 LEU H H -1.067 -0.373 3.337 1.00 . A A . 125 LEU H 1 1
2 1601 1 1 31 LEU HA H -3.621 0.445 2.360 1.00 . A A . 125 LEU HA 1 1
2 1602 1 1 31 LEU HB2 H -2.613 -1.924 3.915 1.00 . A A . 125 LEU HB2 1 1
2 1603 1 1 31 LEU HB3 H -4.331 -1.684 3.705 1.00 . A A . 125 LEU HB3 1 1
2 1604 1 1 31 LEU HD11 H -2.390 -3.961 2.787 1.00 . A A . 125 LEU HD11 1 1
2 1605 1 1 31 LEU HD12 H -4.149 -4.034 2.695 1.00 . A A . 125 LEU HD12 1 1
2 1606 1 1 31 LEU HD13 H -3.179 -4.243 1.240 1.00 . A A . 125 LEU HD13 1 1
2 1607 1 1 31 LEU HD21 H -5.412 -2.131 1.621 1.00 . A A . 125 LEU HD21 1 1
2 1608 1 1 31 LEU HD22 H -4.504 -0.816 0.872 1.00 . A A . 125 LEU HD22 1 1
2 1609 1 1 31 LEU HD23 H -4.471 -2.429 0.158 1.00 . A A . 125 LEU HD23 1 1
2 1610 1 1 31 LEU HG H -2.406 -1.937 1.403 1.00 . A A . 125 LEU HG 1 1
2 1611 1 1 31 LEU N N -1.719 0.346 3.192 1.00 . A A . 125 LEU N 1 1
2 1612 1 1 31 LEU O O -4.891 1.146 4.423 1.00 . A A . 125 LEU O 1 1
2 1613 1 1 32 THR C C -3.698 2.637 6.761 1.00 . A A . 126 THR C 1 1
2 1614 1 1 32 THR CA C -3.543 1.119 6.809 1.00 . A A . 126 THR CA 1 1
2 1615 1 1 32 THR CB C -2.634 0.707 7.984 1.00 . A A . 126 THR CB 1 1
2 1616 1 1 32 THR CG2 C -3.040 1.405 9.273 1.00 . A A . 126 THR CG2 1 1
2 1617 1 1 32 THR H H -2.113 0.271 5.503 1.00 . A A . 126 THR H 1 1
2 1618 1 1 32 THR HA H -4.513 0.664 6.949 1.00 . A A . 126 THR HA 1 1
2 1619 1 1 32 THR HB H -1.619 0.984 7.746 1.00 . A A . 126 THR HB 1 1
2 1620 1 1 32 THR HG1 H -2.038 -1.139 7.590 1.00 . A A . 126 THR HG1 1 1
2 1621 1 1 32 THR HG21 H -4.069 1.170 9.502 1.00 . A A . 126 THR HG21 1 1
2 1622 1 1 32 THR HG22 H -2.404 1.070 10.080 1.00 . A A . 126 THR HG22 1 1
2 1623 1 1 32 THR HG23 H -2.933 2.474 9.149 1.00 . A A . 126 THR HG23 1 1
2 1624 1 1 32 THR N N -3.029 0.616 5.553 1.00 . A A . 126 THR N 1 1
2 1625 1 1 32 THR O O -4.731 3.178 7.161 1.00 . A A . 126 THR O 1 1
2 1626 1 1 32 THR OG1 O -2.696 -0.715 8.160 1.00 . A A . 126 THR OG1 1 1
2 1627 1 1 33 ALA C C -3.812 5.305 5.333 1.00 . A A . 127 ALA C 1 1
2 1628 1 1 33 ALA CA C -2.661 4.762 6.171 1.00 . A A . 127 ALA CA 1 1
2 1629 1 1 33 ALA CB C -1.332 5.234 5.607 1.00 . A A . 127 ALA CB 1 1
2 1630 1 1 33 ALA H H -1.899 2.809 5.896 1.00 . A A . 127 ALA H 1 1
2 1631 1 1 33 ALA HA H -2.738 5.136 7.182 1.00 . A A . 127 ALA HA 1 1
2 1632 1 1 33 ALA HB1 H -0.529 4.841 6.213 1.00 . A A . 127 ALA HB1 1 1
2 1633 1 1 33 ALA HB2 H -1.300 6.312 5.620 1.00 . A A . 127 ALA HB2 1 1
2 1634 1 1 33 ALA HB3 H -1.225 4.881 4.593 1.00 . A A . 127 ALA HB3 1 1
2 1635 1 1 33 ALA N N -2.678 3.306 6.237 1.00 . A A . 127 ALA N 1 1
2 1636 1 1 33 ALA O O -4.484 6.257 5.728 1.00 . A A . 127 ALA O 1 1
2 1637 1 1 34 GLU C C -6.464 4.982 3.934 1.00 . A A . 128 GLU C 1 1
2 1638 1 1 34 GLU CA C -5.098 5.125 3.268 1.00 . A A . 128 GLU CA 1 1
2 1639 1 1 34 GLU CB C -5.060 4.315 1.979 1.00 . A A . 128 GLU CB 1 1
2 1640 1 1 34 GLU CD C -5.186 6.223 0.317 1.00 . A A . 128 GLU CD 1 1
2 1641 1 1 34 GLU CG C -5.830 4.949 0.832 1.00 . A A . 128 GLU CG 1 1
2 1642 1 1 34 GLU H H -3.449 3.952 3.906 1.00 . A A . 128 GLU H 1 1
2 1643 1 1 34 GLU HA H -4.921 6.165 3.042 1.00 . A A . 128 GLU HA 1 1
2 1644 1 1 34 GLU HB2 H -4.035 4.197 1.674 1.00 . A A . 128 GLU HB2 1 1
2 1645 1 1 34 GLU HB3 H -5.482 3.339 2.169 1.00 . A A . 128 GLU HB3 1 1
2 1646 1 1 34 GLU HG2 H -5.887 4.240 0.023 1.00 . A A . 128 GLU HG2 1 1
2 1647 1 1 34 GLU HG3 H -6.828 5.180 1.175 1.00 . A A . 128 GLU HG3 1 1
2 1648 1 1 34 GLU N N -4.037 4.691 4.172 1.00 . A A . 128 GLU N 1 1
2 1649 1 1 34 GLU O O -7.354 5.812 3.746 1.00 . A A . 128 GLU O 1 1
2 1650 1 1 34 GLU OE1 O -3.992 6.448 0.602 1.00 . A A . 128 GLU OE1 1 1
2 1651 1 1 34 GLU OE2 O -5.870 6.998 -0.389 1.00 . A A . 128 GLU OE2 1 1
2 1652 1 1 35 ILE C C -8.029 4.825 6.523 1.00 . A A . 129 ILE C 1 1
2 1653 1 1 35 ILE CA C -7.839 3.719 5.484 1.00 . A A . 129 ILE CA 1 1
2 1654 1 1 35 ILE CB C -7.849 2.336 6.164 1.00 . A A . 129 ILE CB 1 1
2 1655 1 1 35 ILE CD1 C -7.675 -0.148 5.631 1.00 . A A . 129 ILE CD1 1 1
2 1656 1 1 35 ILE CG1 C -7.859 1.247 5.093 1.00 . A A . 129 ILE CG1 1 1
2 1657 1 1 35 ILE CG2 C -9.052 2.192 7.091 1.00 . A A . 129 ILE CG2 1 1
2 1658 1 1 35 ILE H H -5.894 3.264 4.767 1.00 . A A . 129 ILE H 1 1
2 1659 1 1 35 ILE HA H -8.661 3.754 4.782 1.00 . A A . 129 ILE HA 1 1
2 1660 1 1 35 ILE HB H -6.951 2.242 6.756 1.00 . A A . 129 ILE HB 1 1
2 1661 1 1 35 ILE HD11 H -6.731 -0.209 6.153 1.00 . A A . 129 ILE HD11 1 1
2 1662 1 1 35 ILE HD12 H -8.480 -0.382 6.310 1.00 . A A . 129 ILE HD12 1 1
2 1663 1 1 35 ILE HD13 H -7.676 -0.852 4.810 1.00 . A A . 129 ILE HD13 1 1
2 1664 1 1 35 ILE HG12 H -8.803 1.276 4.569 1.00 . A A . 129 ILE HG12 1 1
2 1665 1 1 35 ILE HG13 H -7.059 1.439 4.390 1.00 . A A . 129 ILE HG13 1 1
2 1666 1 1 35 ILE HG21 H -9.010 2.953 7.858 1.00 . A A . 129 ILE HG21 1 1
2 1667 1 1 35 ILE HG22 H -9.038 1.216 7.553 1.00 . A A . 129 ILE HG22 1 1
2 1668 1 1 35 ILE HG23 H -9.961 2.307 6.520 1.00 . A A . 129 ILE HG23 1 1
2 1669 1 1 35 ILE N N -6.613 3.930 4.725 1.00 . A A . 129 ILE N 1 1
2 1670 1 1 35 ILE O O -9.129 5.356 6.685 1.00 . A A . 129 ILE O 1 1
2 1671 1 1 36 GLU C C -7.381 7.575 7.460 1.00 . A A . 130 GLU C 1 1
2 1672 1 1 36 GLU CA C -6.947 6.291 8.155 1.00 . A A . 130 GLU CA 1 1
2 1673 1 1 36 GLU CB C -5.550 6.505 8.742 1.00 . A A . 130 GLU CB 1 1
2 1674 1 1 36 GLU CD C -3.716 5.684 10.244 1.00 . A A . 130 GLU CD 1 1
2 1675 1 1 36 GLU CG C -5.033 5.350 9.575 1.00 . A A . 130 GLU CG 1 1
2 1676 1 1 36 GLU H H -6.093 4.712 7.025 1.00 . A A . 130 GLU H 1 1
2 1677 1 1 36 GLU HA H -7.633 6.055 8.955 1.00 . A A . 130 GLU HA 1 1
2 1678 1 1 36 GLU HB2 H -4.855 6.668 7.930 1.00 . A A . 130 GLU HB2 1 1
2 1679 1 1 36 GLU HB3 H -5.568 7.388 9.366 1.00 . A A . 130 GLU HB3 1 1
2 1680 1 1 36 GLU HG2 H -5.761 5.113 10.337 1.00 . A A . 130 GLU HG2 1 1
2 1681 1 1 36 GLU HG3 H -4.890 4.490 8.934 1.00 . A A . 130 GLU HG3 1 1
2 1682 1 1 36 GLU N N -6.938 5.186 7.198 1.00 . A A . 130 GLU N 1 1
2 1683 1 1 36 GLU O O -8.093 8.406 8.020 1.00 . A A . 130 GLU O 1 1
2 1684 1 1 36 GLU OE1 O -3.725 6.483 11.209 1.00 . A A . 130 GLU OE1 1 1
2 1685 1 1 36 GLU OE2 O -2.668 5.160 9.813 1.00 . A A . 130 GLU OE2 1 1
2 1686 1 1 37 LYS C C -8.670 9.022 5.086 1.00 . A A . 131 LYS C 1 1
2 1687 1 1 37 LYS CA C -7.183 8.877 5.398 1.00 . A A . 131 LYS CA 1 1
2 1688 1 1 37 LYS CB C -6.367 8.732 4.116 1.00 . A A . 131 LYS CB 1 1
2 1689 1 1 37 LYS CD C -5.829 9.412 1.803 1.00 . A A . 131 LYS CD 1 1
2 1690 1 1 37 LYS CE C -6.295 10.151 0.568 1.00 . A A . 131 LYS CE 1 1
2 1691 1 1 37 LYS CG C -6.656 9.746 3.027 1.00 . A A . 131 LYS CG 1 1
2 1692 1 1 37 LYS H H -6.372 6.988 5.854 1.00 . A A . 131 LYS H 1 1
2 1693 1 1 37 LYS HA H -6.850 9.755 5.935 1.00 . A A . 131 LYS HA 1 1
2 1694 1 1 37 LYS HB2 H -5.320 8.807 4.364 1.00 . A A . 131 LYS HB2 1 1
2 1695 1 1 37 LYS HB3 H -6.553 7.747 3.707 1.00 . A A . 131 LYS HB3 1 1
2 1696 1 1 37 LYS HD2 H -4.801 9.678 1.993 1.00 . A A . 131 LYS HD2 1 1
2 1697 1 1 37 LYS HD3 H -5.896 8.350 1.619 1.00 . A A . 131 LYS HD3 1 1
2 1698 1 1 37 LYS HE2 H -7.355 9.989 0.442 1.00 . A A . 131 LYS HE2 1 1
2 1699 1 1 37 LYS HE3 H -6.100 11.204 0.694 1.00 . A A . 131 LYS HE3 1 1
2 1700 1 1 37 LYS HG2 H -7.705 9.709 2.772 1.00 . A A . 131 LYS HG2 1 1
2 1701 1 1 37 LYS HG3 H -6.392 10.732 3.375 1.00 . A A . 131 LYS HG3 1 1
2 1702 1 1 37 LYS HZ1 H -5.725 8.631 -0.748 1.00 . A A . 131 LYS HZ1 1 1
2 1703 1 1 37 LYS HZ2 H -5.936 10.147 -1.491 1.00 . A A . 131 LYS HZ2 1 1
2 1704 1 1 37 LYS HZ3 H -4.559 9.848 -0.547 1.00 . A A . 131 LYS HZ3 1 1
2 1705 1 1 37 LYS N N -6.923 7.713 6.228 1.00 . A A . 131 LYS N 1 1
2 1706 1 1 37 LYS NZ N -5.580 9.663 -0.639 1.00 . A A . 131 LYS NZ 1 1
2 1707 1 1 37 LYS O O -9.242 10.095 5.249 1.00 . A A . 131 LYS O 1 1
2 1708 1 1 38 ILE C C -11.574 8.115 5.579 1.00 . A A . 132 ILE C 1 1
2 1709 1 1 38 ILE CA C -10.719 7.988 4.321 1.00 . A A . 132 ILE CA 1 1
2 1710 1 1 38 ILE CB C -11.152 6.736 3.544 1.00 . A A . 132 ILE CB 1 1
2 1711 1 1 38 ILE CD1 C -10.515 5.251 1.590 1.00 . A A . 132 ILE CD1 1 1
2 1712 1 1 38 ILE CG1 C -10.123 6.413 2.467 1.00 . A A . 132 ILE CG1 1 1
2 1713 1 1 38 ILE CG2 C -12.529 6.945 2.925 1.00 . A A . 132 ILE CG2 1 1
2 1714 1 1 38 ILE H H -8.793 7.108 4.510 1.00 . A A . 132 ILE H 1 1
2 1715 1 1 38 ILE HA H -10.891 8.851 3.695 1.00 . A A . 132 ILE HA 1 1
2 1716 1 1 38 ILE HB H -11.213 5.911 4.236 1.00 . A A . 132 ILE HB 1 1
2 1717 1 1 38 ILE HD11 H -11.457 5.465 1.110 1.00 . A A . 132 ILE HD11 1 1
2 1718 1 1 38 ILE HD12 H -9.755 5.096 0.838 1.00 . A A . 132 ILE HD12 1 1
2 1719 1 1 38 ILE HD13 H -10.612 4.362 2.194 1.00 . A A . 132 ILE HD13 1 1
2 1720 1 1 38 ILE HG12 H -9.981 7.277 1.840 1.00 . A A . 132 ILE HG12 1 1
2 1721 1 1 38 ILE HG13 H -9.184 6.167 2.944 1.00 . A A . 132 ILE HG13 1 1
2 1722 1 1 38 ILE HG21 H -13.246 7.157 3.701 1.00 . A A . 132 ILE HG21 1 1
2 1723 1 1 38 ILE HG22 H -12.823 6.051 2.395 1.00 . A A . 132 ILE HG22 1 1
2 1724 1 1 38 ILE HG23 H -12.490 7.775 2.233 1.00 . A A . 132 ILE HG23 1 1
2 1725 1 1 38 ILE N N -9.299 7.945 4.647 1.00 . A A . 132 ILE N 1 1
2 1726 1 1 38 ILE O O -12.558 8.855 5.603 1.00 . A A . 132 ILE O 1 1
2 1727 1 1 39 GLN C C -11.894 8.725 8.593 1.00 . A A . 133 GLN C 1 1
2 1728 1 1 39 GLN CA C -11.950 7.383 7.865 1.00 . A A . 133 GLN CA 1 1
2 1729 1 1 39 GLN CB C -11.471 6.258 8.785 1.00 . A A . 133 GLN CB 1 1
2 1730 1 1 39 GLN CD C -11.540 3.780 9.295 1.00 . A A . 133 GLN CD 1 1
2 1731 1 1 39 GLN CG C -11.864 4.873 8.295 1.00 . A A . 133 GLN CG 1 1
2 1732 1 1 39 GLN H H -10.362 6.866 6.559 1.00 . A A . 133 GLN H 1 1
2 1733 1 1 39 GLN HA H -12.979 7.190 7.599 1.00 . A A . 133 GLN HA 1 1
2 1734 1 1 39 GLN HB2 H -10.395 6.298 8.853 1.00 . A A . 133 GLN HB2 1 1
2 1735 1 1 39 GLN HB3 H -11.892 6.402 9.767 1.00 . A A . 133 GLN HB3 1 1
2 1736 1 1 39 GLN HE21 H -13.105 2.723 8.670 1.00 . A A . 133 GLN HE21 1 1
2 1737 1 1 39 GLN HE22 H -12.159 2.000 9.927 1.00 . A A . 133 GLN HE22 1 1
2 1738 1 1 39 GLN HG2 H -12.927 4.861 8.104 1.00 . A A . 133 GLN HG2 1 1
2 1739 1 1 39 GLN HG3 H -11.333 4.668 7.377 1.00 . A A . 133 GLN HG3 1 1
2 1740 1 1 39 GLN N N -11.184 7.401 6.625 1.00 . A A . 133 GLN N 1 1
2 1741 1 1 39 GLN NE2 N -12.349 2.730 9.301 1.00 . A A . 133 GLN NE2 1 1
2 1742 1 1 39 GLN O O -12.832 9.085 9.306 1.00 . A A . 133 GLN O 1 1
2 1743 1 1 39 GLN OE1 O -10.585 3.884 10.068 1.00 . A A . 133 GLN OE1 1 1
2 1744 1 1 40 LYS C C -11.524 11.822 8.330 1.00 . A A . 134 LYS C 1 1
2 1745 1 1 40 LYS CA C -10.691 10.776 9.066 1.00 . A A . 134 LYS CA 1 1
2 1746 1 1 40 LYS CB C -9.229 11.236 9.169 1.00 . A A . 134 LYS CB 1 1
2 1747 1 1 40 LYS CD C -7.255 12.302 8.019 1.00 . A A . 134 LYS CD 1 1
2 1748 1 1 40 LYS CE C -6.311 11.607 8.994 1.00 . A A . 134 LYS CE 1 1
2 1749 1 1 40 LYS CG C -8.560 11.535 7.835 1.00 . A A . 134 LYS CG 1 1
2 1750 1 1 40 LYS H H -10.076 9.141 7.850 1.00 . A A . 134 LYS H 1 1
2 1751 1 1 40 LYS HA H -11.089 10.671 10.066 1.00 . A A . 134 LYS HA 1 1
2 1752 1 1 40 LYS HB2 H -9.189 12.131 9.771 1.00 . A A . 134 LYS HB2 1 1
2 1753 1 1 40 LYS HB3 H -8.659 10.461 9.660 1.00 . A A . 134 LYS HB3 1 1
2 1754 1 1 40 LYS HD2 H -6.763 12.386 7.062 1.00 . A A . 134 LYS HD2 1 1
2 1755 1 1 40 LYS HD3 H -7.482 13.289 8.394 1.00 . A A . 134 LYS HD3 1 1
2 1756 1 1 40 LYS HE2 H -5.441 12.231 9.138 1.00 . A A . 134 LYS HE2 1 1
2 1757 1 1 40 LYS HE3 H -6.820 11.480 9.939 1.00 . A A . 134 LYS HE3 1 1
2 1758 1 1 40 LYS HG2 H -8.350 10.601 7.333 1.00 . A A . 134 LYS HG2 1 1
2 1759 1 1 40 LYS HG3 H -9.234 12.126 7.231 1.00 . A A . 134 LYS HG3 1 1
2 1760 1 1 40 LYS HZ1 H -6.694 9.682 8.286 1.00 . A A . 134 LYS HZ1 1 1
2 1761 1 1 40 LYS HZ2 H -5.299 10.387 7.632 1.00 . A A . 134 LYS HZ2 1 1
2 1762 1 1 40 LYS HZ3 H -5.289 9.798 9.223 1.00 . A A . 134 LYS HZ3 1 1
2 1763 1 1 40 LYS N N -10.808 9.473 8.416 1.00 . A A . 134 LYS N 1 1
2 1764 1 1 40 LYS NZ N -5.870 10.277 8.499 1.00 . A A . 134 LYS NZ 1 1
2 1765 1 1 40 LYS O O -11.929 12.830 8.916 1.00 . A A . 134 LYS O 1 1
2 1766 1 1 41 GLY C C -11.780 13.115 5.156 1.00 . A A . 135 GLY C 1 1
2 1767 1 1 41 GLY CA C -12.583 12.483 6.270 1.00 . A A . 135 GLY CA 1 1
2 1768 1 1 41 GLY H H -11.419 10.765 6.639 1.00 . A A . 135 GLY H 1 1
2 1769 1 1 41 GLY HA2 H -12.963 13.263 6.915 1.00 . A A . 135 GLY HA2 1 1
2 1770 1 1 41 GLY HA3 H -13.417 11.945 5.843 1.00 . A A . 135 GLY HA3 1 1
2 1771 1 1 41 GLY N N -11.785 11.571 7.056 1.00 . A A . 135 GLY N 1 1
2 1772 1 1 41 GLY O O -10.552 13.270 5.321 1.00 . A A . 135 GLY O 1 1
2 1773 1 1 41 GLY OXT O -12.367 13.455 4.107 1.00 . A A . 135 GLY OXT 1 1
2 1774 2 1 5 PRO C C 15.012 5.894 3.667 1.00 . B B . 99 PRO C 1 1
2 1775 2 1 5 PRO CA C 15.628 6.421 4.955 1.00 . B B . 99 PRO CA 1 1
2 1776 2 1 5 PRO CB C 17.047 5.882 5.146 1.00 . B B . 99 PRO CB 1 1
2 1777 2 1 5 PRO CD C 15.690 4.915 6.867 1.00 . B B . 99 PRO CD 1 1
2 1778 2 1 5 PRO CG C 16.877 4.658 5.978 1.00 . B B . 99 PRO CG 1 1
2 1779 2 1 5 PRO HA H 15.645 7.502 4.931 1.00 . B B . 99 PRO HA 1 1
2 1780 2 1 5 PRO HB2 H 17.480 5.651 4.182 1.00 . B B . 99 PRO HB2 1 1
2 1781 2 1 5 PRO HB3 H 17.652 6.620 5.651 1.00 . B B . 99 PRO HB3 1 1
2 1782 2 1 5 PRO HD2 H 15.117 4.010 7.000 1.00 . B B . 99 PRO HD2 1 1
2 1783 2 1 5 PRO HD3 H 16.010 5.302 7.821 1.00 . B B . 99 PRO HD3 1 1
2 1784 2 1 5 PRO HG2 H 16.691 3.808 5.338 1.00 . B B . 99 PRO HG2 1 1
2 1785 2 1 5 PRO HG3 H 17.762 4.494 6.573 1.00 . B B . 99 PRO HG3 1 1
2 1786 2 1 5 PRO N N 14.912 5.923 6.126 1.00 . B B . 99 PRO N 1 1
2 1787 2 1 5 PRO O O 14.984 4.685 3.430 1.00 . B B . 99 PRO O 1 1
2 1788 2 1 6 GLU C C 14.754 5.633 0.689 1.00 . B B . 100 GLU C 1 1
2 1789 2 1 6 GLU CA C 13.842 6.456 1.598 1.00 . B B . 100 GLU CA 1 1
2 1790 2 1 6 GLU CB C 13.381 7.722 0.870 1.00 . B B . 100 GLU CB 1 1
2 1791 2 1 6 GLU CD C 11.313 8.065 2.302 1.00 . B B . 100 GLU CD 1 1
2 1792 2 1 6 GLU CG C 12.583 8.680 1.746 1.00 . B B . 100 GLU CG 1 1
2 1793 2 1 6 GLU H H 14.632 7.756 3.068 1.00 . B B . 100 GLU H 1 1
2 1794 2 1 6 GLU HA H 12.978 5.867 1.855 1.00 . B B . 100 GLU HA 1 1
2 1795 2 1 6 GLU HB2 H 14.251 8.246 0.501 1.00 . B B . 100 GLU HB2 1 1
2 1796 2 1 6 GLU HB3 H 12.763 7.438 0.032 1.00 . B B . 100 GLU HB3 1 1
2 1797 2 1 6 GLU HG2 H 13.203 8.989 2.574 1.00 . B B . 100 GLU HG2 1 1
2 1798 2 1 6 GLU HG3 H 12.318 9.546 1.157 1.00 . B B . 100 GLU HG3 1 1
2 1799 2 1 6 GLU N N 14.528 6.811 2.838 1.00 . B B . 100 GLU N 1 1
2 1800 2 1 6 GLU O O 14.291 4.851 -0.137 1.00 . B B . 100 GLU O 1 1
2 1801 2 1 6 GLU OE1 O 11.381 7.387 3.346 1.00 . B B . 100 GLU OE1 1 1
2 1802 2 1 6 GLU OE2 O 10.233 8.284 1.715 1.00 . B B . 100 GLU OE2 1 1
2 1803 2 1 7 ASN C C 16.955 3.586 0.338 1.00 . B B . 101 ASN C 1 1
2 1804 2 1 7 ASN CA C 17.046 5.087 0.086 1.00 . B B . 101 ASN CA 1 1
2 1805 2 1 7 ASN CB C 18.457 5.585 0.409 1.00 . B B . 101 ASN CB 1 1
2 1806 2 1 7 ASN CG C 19.423 5.416 -0.752 1.00 . B B . 101 ASN CG 1 1
2 1807 2 1 7 ASN H H 16.358 6.523 1.480 1.00 . B B . 101 ASN H 1 1
2 1808 2 1 7 ASN HA H 16.842 5.275 -0.956 1.00 . B B . 101 ASN HA 1 1
2 1809 2 1 7 ASN HB2 H 18.411 6.634 0.661 1.00 . B B . 101 ASN HB2 1 1
2 1810 2 1 7 ASN HB3 H 18.839 5.034 1.255 1.00 . B B . 101 ASN HB3 1 1
2 1811 2 1 7 ASN HD21 H 18.389 3.863 -1.456 1.00 . B B . 101 ASN HD21 1 1
2 1812 2 1 7 ASN HD22 H 19.785 4.324 -2.374 1.00 . B B . 101 ASN HD22 1 1
2 1813 2 1 7 ASN N N 16.056 5.817 0.870 1.00 . B B . 101 ASN N 1 1
2 1814 2 1 7 ASN ND2 N 19.179 4.434 -1.609 1.00 . B B . 101 ASN ND2 1 1
2 1815 2 1 7 ASN O O 17.198 2.786 -0.563 1.00 . B B . 101 ASN O 1 1
2 1816 2 1 7 ASN OD1 O 20.382 6.172 -0.883 1.00 . B B . 101 ASN OD1 1 1
2 1817 2 1 8 LYS C C 14.996 1.388 1.882 1.00 . B B . 102 LYS C 1 1
2 1818 2 1 8 LYS CA C 16.459 1.799 1.907 1.00 . B B . 102 LYS CA 1 1
2 1819 2 1 8 LYS CB C 17.044 1.553 3.298 1.00 . B B . 102 LYS CB 1 1
2 1820 2 1 8 LYS CD C 19.064 1.621 4.802 1.00 . B B . 102 LYS CD 1 1
2 1821 2 1 8 LYS CE C 18.979 0.159 5.210 1.00 . B B . 102 LYS CE 1 1
2 1822 2 1 8 LYS CG C 18.535 1.843 3.393 1.00 . B B . 102 LYS CG 1 1
2 1823 2 1 8 LYS H H 16.524 3.869 2.272 1.00 . B B . 102 LYS H 1 1
2 1824 2 1 8 LYS HA H 17.004 1.213 1.185 1.00 . B B . 102 LYS HA 1 1
2 1825 2 1 8 LYS HB2 H 16.533 2.192 4.003 1.00 . B B . 102 LYS HB2 1 1
2 1826 2 1 8 LYS HB3 H 16.880 0.522 3.571 1.00 . B B . 102 LYS HB3 1 1
2 1827 2 1 8 LYS HD2 H 20.096 1.936 4.840 1.00 . B B . 102 LYS HD2 1 1
2 1828 2 1 8 LYS HD3 H 18.481 2.213 5.493 1.00 . B B . 102 LYS HD3 1 1
2 1829 2 1 8 LYS HE2 H 17.950 -0.159 5.146 1.00 . B B . 102 LYS HE2 1 1
2 1830 2 1 8 LYS HE3 H 19.581 -0.426 4.529 1.00 . B B . 102 LYS HE3 1 1
2 1831 2 1 8 LYS HG2 H 19.064 1.188 2.715 1.00 . B B . 102 LYS HG2 1 1
2 1832 2 1 8 LYS HG3 H 18.709 2.870 3.110 1.00 . B B . 102 LYS HG3 1 1
2 1833 2 1 8 LYS HZ1 H 20.451 0.267 6.696 1.00 . B B . 102 LYS HZ1 1 1
2 1834 2 1 8 LYS HZ2 H 18.871 0.468 7.273 1.00 . B B . 102 LYS HZ2 1 1
2 1835 2 1 8 LYS HZ3 H 19.421 -1.076 6.837 1.00 . B B . 102 LYS HZ3 1 1
2 1836 2 1 8 LYS N N 16.608 3.204 1.559 1.00 . B B . 102 LYS N 1 1
2 1837 2 1 8 LYS NZ N 19.465 -0.062 6.599 1.00 . B B . 102 LYS NZ 1 1
2 1838 2 1 8 LYS O O 14.671 0.228 1.656 1.00 . B B . 102 LYS O 1 1
2 1839 2 1 9 TYR C C 12.199 1.741 0.707 1.00 . B B . 103 TYR C 1 1
2 1840 2 1 9 TYR CA C 12.681 2.135 2.109 1.00 . B B . 103 TYR CA 1 1
2 1841 2 1 9 TYR CB C 12.012 3.429 2.588 1.00 . B B . 103 TYR CB 1 1
2 1842 2 1 9 TYR CD1 C 9.715 2.597 3.246 1.00 . B B . 103 TYR CD1 1 1
2 1843 2 1 9 TYR CD2 C 9.872 4.414 1.718 1.00 . B B . 103 TYR CD2 1 1
2 1844 2 1 9 TYR CE1 C 8.335 2.664 3.184 1.00 . B B . 103 TYR CE1 1 1
2 1845 2 1 9 TYR CE2 C 8.497 4.487 1.645 1.00 . B B . 103 TYR CE2 1 1
2 1846 2 1 9 TYR CG C 10.503 3.468 2.510 1.00 . B B . 103 TYR CG 1 1
2 1847 2 1 9 TYR CZ C 7.732 3.610 2.384 1.00 . B B . 103 TYR CZ 1 1
2 1848 2 1 9 TYR H H 14.458 3.234 2.379 1.00 . B B . 103 TYR H 1 1
2 1849 2 1 9 TYR HA H 12.442 1.341 2.799 1.00 . B B . 103 TYR HA 1 1
2 1850 2 1 9 TYR HB2 H 12.285 3.597 3.615 1.00 . B B . 103 TYR HB2 1 1
2 1851 2 1 9 TYR HB3 H 12.389 4.245 1.992 1.00 . B B . 103 TYR HB3 1 1
2 1852 2 1 9 TYR HD1 H 10.191 1.853 3.870 1.00 . B B . 103 TYR HD1 1 1
2 1853 2 1 9 TYR HD2 H 10.476 5.100 1.142 1.00 . B B . 103 TYR HD2 1 1
2 1854 2 1 9 TYR HE1 H 7.735 1.977 3.763 1.00 . B B . 103 TYR HE1 1 1
2 1855 2 1 9 TYR HE2 H 8.030 5.232 1.010 1.00 . B B . 103 TYR HE2 1 1
2 1856 2 1 9 TYR HH H 6.082 3.930 1.443 1.00 . B B . 103 TYR HH 1 1
2 1857 2 1 9 TYR N N 14.120 2.343 2.138 1.00 . B B . 103 TYR N 1 1
2 1858 2 1 9 TYR O O 11.238 0.983 0.562 1.00 . B B . 103 TYR O 1 1
2 1859 2 1 9 TYR OH O 6.359 3.684 2.332 1.00 . B B . 103 TYR OH 1 1
2 1860 2 1 10 LEU C C 12.609 0.517 -2.107 1.00 . B B . 104 LEU C 1 1
2 1861 2 1 10 LEU CA C 12.497 1.999 -1.713 1.00 . B B . 104 LEU CA 1 1
2 1862 2 1 10 LEU CB C 13.340 2.876 -2.646 1.00 . B B . 104 LEU CB 1 1
2 1863 2 1 10 LEU CD1 C 11.599 2.968 -4.448 1.00 . B B . 104 LEU CD1 1 1
2 1864 2 1 10 LEU CD2 C 13.952 3.637 -4.947 1.00 . B B . 104 LEU CD2 1 1
2 1865 2 1 10 LEU CG C 13.063 2.706 -4.139 1.00 . B B . 104 LEU CG 1 1
2 1866 2 1 10 LEU H H 13.687 2.772 -0.149 1.00 . B B . 104 LEU H 1 1
2 1867 2 1 10 LEU HA H 11.463 2.295 -1.811 1.00 . B B . 104 LEU HA 1 1
2 1868 2 1 10 LEU HB2 H 13.163 3.911 -2.386 1.00 . B B . 104 LEU HB2 1 1
2 1869 2 1 10 LEU HB3 H 14.381 2.654 -2.468 1.00 . B B . 104 LEU HB3 1 1
2 1870 2 1 10 LEU HD11 H 11.337 3.965 -4.125 1.00 . B B . 104 LEU HD11 1 1
2 1871 2 1 10 LEU HD12 H 11.433 2.877 -5.511 1.00 . B B . 104 LEU HD12 1 1
2 1872 2 1 10 LEU HD13 H 10.987 2.248 -3.924 1.00 . B B . 104 LEU HD13 1 1
2 1873 2 1 10 LEU HD21 H 13.754 4.660 -4.664 1.00 . B B . 104 LEU HD21 1 1
2 1874 2 1 10 LEU HD22 H 14.990 3.404 -4.752 1.00 . B B . 104 LEU HD22 1 1
2 1875 2 1 10 LEU HD23 H 13.747 3.508 -5.999 1.00 . B B . 104 LEU HD23 1 1
2 1876 2 1 10 LEU HG H 13.291 1.691 -4.429 1.00 . B B . 104 LEU HG 1 1
2 1877 2 1 10 LEU N N 12.885 2.236 -0.322 1.00 . B B . 104 LEU N 1 1
2 1878 2 1 10 LEU O O 11.629 -0.061 -2.586 1.00 . B B . 104 LEU O 1 1
2 1879 2 1 11 PRO C C 13.021 -2.459 -1.496 1.00 . B B . 105 PRO C 1 1
2 1880 2 1 11 PRO CA C 13.955 -1.548 -2.290 1.00 . B B . 105 PRO CA 1 1
2 1881 2 1 11 PRO CB C 15.421 -1.836 -1.948 1.00 . B B . 105 PRO CB 1 1
2 1882 2 1 11 PRO CD C 15.036 0.431 -1.396 1.00 . B B . 105 PRO CD 1 1
2 1883 2 1 11 PRO CG C 15.760 -0.798 -0.941 1.00 . B B . 105 PRO CG 1 1
2 1884 2 1 11 PRO HA H 13.778 -1.699 -3.344 1.00 . B B . 105 PRO HA 1 1
2 1885 2 1 11 PRO HB2 H 15.511 -2.832 -1.541 1.00 . B B . 105 PRO HB2 1 1
2 1886 2 1 11 PRO HB3 H 16.029 -1.742 -2.835 1.00 . B B . 105 PRO HB3 1 1
2 1887 2 1 11 PRO HD2 H 14.844 1.091 -0.564 1.00 . B B . 105 PRO HD2 1 1
2 1888 2 1 11 PRO HD3 H 15.595 0.940 -2.169 1.00 . B B . 105 PRO HD3 1 1
2 1889 2 1 11 PRO HG2 H 15.403 -1.101 0.036 1.00 . B B . 105 PRO HG2 1 1
2 1890 2 1 11 PRO HG3 H 16.820 -0.624 -0.918 1.00 . B B . 105 PRO HG3 1 1
2 1891 2 1 11 PRO N N 13.784 -0.132 -1.932 1.00 . B B . 105 PRO N 1 1
2 1892 2 1 11 PRO O O 12.626 -3.527 -1.967 1.00 . B B . 105 PRO O 1 1
2 1893 2 1 12 GLU C C 10.355 -2.775 -0.194 1.00 . B B . 106 GLU C 1 1
2 1894 2 1 12 GLU CA C 11.710 -2.765 0.505 1.00 . B B . 106 GLU CA 1 1
2 1895 2 1 12 GLU CB C 11.564 -2.113 1.872 1.00 . B B . 106 GLU CB 1 1
2 1896 2 1 12 GLU CD C 12.647 -1.911 4.139 1.00 . B B . 106 GLU CD 1 1
2 1897 2 1 12 GLU CG C 12.869 -2.025 2.646 1.00 . B B . 106 GLU CG 1 1
2 1898 2 1 12 GLU H H 13.098 -1.236 0.079 1.00 . B B . 106 GLU H 1 1
2 1899 2 1 12 GLU HA H 12.055 -3.777 0.641 1.00 . B B . 106 GLU HA 1 1
2 1900 2 1 12 GLU HB2 H 11.182 -1.111 1.738 1.00 . B B . 106 GLU HB2 1 1
2 1901 2 1 12 GLU HB3 H 10.855 -2.682 2.451 1.00 . B B . 106 GLU HB3 1 1
2 1902 2 1 12 GLU HG2 H 13.460 -2.906 2.444 1.00 . B B . 106 GLU HG2 1 1
2 1903 2 1 12 GLU HG3 H 13.407 -1.151 2.311 1.00 . B B . 106 GLU HG3 1 1
2 1904 2 1 12 GLU N N 12.681 -2.042 -0.290 1.00 . B B . 106 GLU N 1 1
2 1905 2 1 12 GLU O O 9.691 -3.808 -0.286 1.00 . B B . 106 GLU O 1 1
2 1906 2 1 12 GLU OE1 O 12.132 -0.869 4.592 1.00 . B B . 106 GLU OE1 1 1
2 1907 2 1 12 GLU OE2 O 12.981 -2.866 4.871 1.00 . B B . 106 GLU OE2 1 1
2 1908 2 1 13 LEU C C 8.612 -2.333 -2.618 1.00 . B B . 107 LEU C 1 1
2 1909 2 1 13 LEU CA C 8.685 -1.459 -1.376 1.00 . B B . 107 LEU CA 1 1
2 1910 2 1 13 LEU CB C 8.468 -0.006 -1.786 1.00 . B B . 107 LEU CB 1 1
2 1911 2 1 13 LEU CD1 C 8.369 2.402 -1.171 1.00 . B B . 107 LEU CD1 1 1
2 1912 2 1 13 LEU CD2 C 7.017 0.735 0.097 1.00 . B B . 107 LEU CD2 1 1
2 1913 2 1 13 LEU CG C 8.320 0.982 -0.640 1.00 . B B . 107 LEU CG 1 1
2 1914 2 1 13 LEU H H 10.582 -0.848 -0.668 1.00 . B B . 107 LEU H 1 1
2 1915 2 1 13 LEU HA H 7.905 -1.753 -0.691 1.00 . B B . 107 LEU HA 1 1
2 1916 2 1 13 LEU HB2 H 9.305 0.306 -2.394 1.00 . B B . 107 LEU HB2 1 1
2 1917 2 1 13 LEU HB3 H 7.573 0.039 -2.388 1.00 . B B . 107 LEU HB3 1 1
2 1918 2 1 13 LEU HD11 H 7.567 2.550 -1.880 1.00 . B B . 107 LEU HD11 1 1
2 1919 2 1 13 LEU HD12 H 8.257 3.097 -0.352 1.00 . B B . 107 LEU HD12 1 1
2 1920 2 1 13 LEU HD13 H 9.317 2.570 -1.659 1.00 . B B . 107 LEU HD13 1 1
2 1921 2 1 13 LEU HD21 H 6.193 0.825 -0.594 1.00 . B B . 107 LEU HD21 1 1
2 1922 2 1 13 LEU HD22 H 7.027 -0.260 0.516 1.00 . B B . 107 LEU HD22 1 1
2 1923 2 1 13 LEU HD23 H 6.908 1.461 0.888 1.00 . B B . 107 LEU HD23 1 1
2 1924 2 1 13 LEU HG H 9.135 0.846 0.054 1.00 . B B . 107 LEU HG 1 1
2 1925 2 1 13 LEU N N 9.969 -1.613 -0.706 1.00 . B B . 107 LEU N 1 1
2 1926 2 1 13 LEU O O 7.625 -3.020 -2.841 1.00 . B B . 107 LEU O 1 1
2 1927 2 1 14 MET C C 9.700 -4.590 -4.345 1.00 . B B . 108 MET C 1 1
2 1928 2 1 14 MET CA C 9.724 -3.095 -4.639 1.00 . B B . 108 MET CA 1 1
2 1929 2 1 14 MET CB C 10.955 -2.728 -5.482 1.00 . B B . 108 MET CB 1 1
2 1930 2 1 14 MET CE C 13.351 -0.709 -5.910 1.00 . B B . 108 MET CE 1 1
2 1931 2 1 14 MET CG C 12.288 -3.030 -4.830 1.00 . B B . 108 MET CG 1 1
2 1932 2 1 14 MET H H 10.446 -1.755 -3.162 1.00 . B B . 108 MET H 1 1
2 1933 2 1 14 MET HA H 8.857 -2.861 -5.241 1.00 . B B . 108 MET HA 1 1
2 1934 2 1 14 MET HB2 H 10.907 -3.275 -6.411 1.00 . B B . 108 MET HB2 1 1
2 1935 2 1 14 MET HB3 H 10.916 -1.669 -5.703 1.00 . B B . 108 MET HB3 1 1
2 1936 2 1 14 MET HE1 H 12.390 -0.554 -6.378 1.00 . B B . 108 MET HE1 1 1
2 1937 2 1 14 MET HE2 H 13.338 -0.289 -4.916 1.00 . B B . 108 MET HE2 1 1
2 1938 2 1 14 MET HE3 H 14.119 -0.227 -6.496 1.00 . B B . 108 MET HE3 1 1
2 1939 2 1 14 MET HG2 H 12.321 -2.541 -3.869 1.00 . B B . 108 MET HG2 1 1
2 1940 2 1 14 MET HG3 H 12.371 -4.099 -4.692 1.00 . B B . 108 MET HG3 1 1
2 1941 2 1 14 MET N N 9.677 -2.313 -3.408 1.00 . B B . 108 MET N 1 1
2 1942 2 1 14 MET O O 9.119 -5.361 -5.102 1.00 . B B . 108 MET O 1 1
2 1943 2 1 14 MET SD S 13.691 -2.465 -5.811 1.00 . B B . 108 MET SD 1 1
2 1944 2 1 15 ALA C C 8.940 -6.875 -2.436 1.00 . B B . 109 ALA C 1 1
2 1945 2 1 15 ALA CA C 10.328 -6.409 -2.870 1.00 . B B . 109 ALA CA 1 1
2 1946 2 1 15 ALA CB C 11.353 -6.669 -1.780 1.00 . B B . 109 ALA CB 1 1
2 1947 2 1 15 ALA H H 10.769 -4.342 -2.669 1.00 . B B . 109 ALA H 1 1
2 1948 2 1 15 ALA HA H 10.606 -6.967 -3.753 1.00 . B B . 109 ALA HA 1 1
2 1949 2 1 15 ALA HB1 H 12.326 -6.350 -2.118 1.00 . B B . 109 ALA HB1 1 1
2 1950 2 1 15 ALA HB2 H 11.377 -7.724 -1.556 1.00 . B B . 109 ALA HB2 1 1
2 1951 2 1 15 ALA HB3 H 11.080 -6.117 -0.892 1.00 . B B . 109 ALA HB3 1 1
2 1952 2 1 15 ALA N N 10.315 -4.999 -3.239 1.00 . B B . 109 ALA N 1 1
2 1953 2 1 15 ALA O O 8.468 -7.929 -2.868 1.00 . B B . 109 ALA O 1 1
2 1954 2 1 16 GLU C C 5.990 -6.301 -2.363 1.00 . B B . 110 GLU C 1 1
2 1955 2 1 16 GLU CA C 6.929 -6.396 -1.162 1.00 . B B . 110 GLU CA 1 1
2 1956 2 1 16 GLU CB C 6.466 -5.439 -0.062 1.00 . B B . 110 GLU CB 1 1
2 1957 2 1 16 GLU CD C 6.747 -4.601 2.298 1.00 . B B . 110 GLU CD 1 1
2 1958 2 1 16 GLU CG C 7.254 -5.554 1.234 1.00 . B B . 110 GLU CG 1 1
2 1959 2 1 16 GLU H H 8.726 -5.255 -1.279 1.00 . B B . 110 GLU H 1 1
2 1960 2 1 16 GLU HA H 6.918 -7.408 -0.785 1.00 . B B . 110 GLU HA 1 1
2 1961 2 1 16 GLU HB2 H 6.558 -4.427 -0.422 1.00 . B B . 110 GLU HB2 1 1
2 1962 2 1 16 GLU HB3 H 5.427 -5.639 0.156 1.00 . B B . 110 GLU HB3 1 1
2 1963 2 1 16 GLU HG2 H 7.168 -6.565 1.605 1.00 . B B . 110 GLU HG2 1 1
2 1964 2 1 16 GLU HG3 H 8.290 -5.330 1.032 1.00 . B B . 110 GLU HG3 1 1
2 1965 2 1 16 GLU N N 8.293 -6.084 -1.589 1.00 . B B . 110 GLU N 1 1
2 1966 2 1 16 GLU O O 5.084 -7.107 -2.534 1.00 . B B . 110 GLU O 1 1
2 1967 2 1 16 GLU OE1 O 7.563 -4.090 3.096 1.00 . B B . 110 GLU OE1 1 1
2 1968 2 1 16 GLU OE2 O 5.529 -4.351 2.338 1.00 . B B . 110 GLU OE2 1 1
2 1969 2 1 17 LYS C C 5.604 -6.341 -5.314 1.00 . B B . 111 LYS C 1 1
2 1970 2 1 17 LYS CA C 5.471 -5.124 -4.400 1.00 . B B . 111 LYS CA 1 1
2 1971 2 1 17 LYS CB C 5.890 -3.851 -5.140 1.00 . B B . 111 LYS CB 1 1
2 1972 2 1 17 LYS CD C 5.668 -2.462 -7.224 1.00 . B B . 111 LYS CD 1 1
2 1973 2 1 17 LYS CE C 5.503 -2.516 -8.733 1.00 . B B . 111 LYS CE 1 1
2 1974 2 1 17 LYS CG C 5.476 -3.832 -6.602 1.00 . B B . 111 LYS CG 1 1
2 1975 2 1 17 LYS H H 6.983 -4.672 -2.975 1.00 . B B . 111 LYS H 1 1
2 1976 2 1 17 LYS HA H 4.436 -5.030 -4.107 1.00 . B B . 111 LYS HA 1 1
2 1977 2 1 17 LYS HB2 H 5.438 -3.002 -4.650 1.00 . B B . 111 LYS HB2 1 1
2 1978 2 1 17 LYS HB3 H 6.963 -3.755 -5.090 1.00 . B B . 111 LYS HB3 1 1
2 1979 2 1 17 LYS HD2 H 4.935 -1.783 -6.815 1.00 . B B . 111 LYS HD2 1 1
2 1980 2 1 17 LYS HD3 H 6.662 -2.107 -6.992 1.00 . B B . 111 LYS HD3 1 1
2 1981 2 1 17 LYS HE2 H 6.393 -2.959 -9.158 1.00 . B B . 111 LYS HE2 1 1
2 1982 2 1 17 LYS HE3 H 4.646 -3.132 -8.967 1.00 . B B . 111 LYS HE3 1 1
2 1983 2 1 17 LYS HG2 H 6.078 -4.547 -7.142 1.00 . B B . 111 LYS HG2 1 1
2 1984 2 1 17 LYS HG3 H 4.434 -4.108 -6.677 1.00 . B B . 111 LYS HG3 1 1
2 1985 2 1 17 LYS HZ1 H 6.137 -0.566 -9.112 1.00 . B B . 111 LYS HZ1 1 1
2 1986 2 1 17 LYS HZ2 H 5.204 -1.237 -10.356 1.00 . B B . 111 LYS HZ2 1 1
2 1987 2 1 17 LYS HZ3 H 4.458 -0.721 -8.925 1.00 . B B . 111 LYS HZ3 1 1
2 1988 2 1 17 LYS N N 6.255 -5.300 -3.182 1.00 . B B . 111 LYS N 1 1
2 1989 2 1 17 LYS NZ N 5.312 -1.167 -9.321 1.00 . B B . 111 LYS NZ 1 1
2 1990 2 1 17 LYS O O 4.611 -6.886 -5.786 1.00 . B B . 111 LYS O 1 1
2 1991 2 1 18 ASP C C 6.521 -9.202 -5.856 1.00 . B B . 112 ASP C 1 1
2 1992 2 1 18 ASP CA C 7.093 -7.906 -6.429 1.00 . B B . 112 ASP CA 1 1
2 1993 2 1 18 ASP CB C 8.598 -8.060 -6.652 1.00 . B B . 112 ASP CB 1 1
2 1994 2 1 18 ASP CG C 8.941 -9.235 -7.545 1.00 . B B . 112 ASP CG 1 1
2 1995 2 1 18 ASP H H 7.591 -6.304 -5.129 1.00 . B B . 112 ASP H 1 1
2 1996 2 1 18 ASP HA H 6.618 -7.706 -7.377 1.00 . B B . 112 ASP HA 1 1
2 1997 2 1 18 ASP HB2 H 8.981 -7.160 -7.113 1.00 . B B . 112 ASP HB2 1 1
2 1998 2 1 18 ASP HB3 H 9.083 -8.204 -5.698 1.00 . B B . 112 ASP HB3 1 1
2 1999 2 1 18 ASP N N 6.831 -6.769 -5.551 1.00 . B B . 112 ASP N 1 1
2 2000 2 1 18 ASP O O 6.113 -10.097 -6.599 1.00 . B B . 112 ASP O 1 1
2 2001 2 1 18 ASP OD1 O 8.793 -9.113 -8.779 1.00 . B B . 112 ASP OD1 1 1
2 2002 2 1 18 ASP OD2 O 9.375 -10.278 -7.017 1.00 . B B . 112 ASP OD2 1 1
2 2003 2 1 19 SER C C 4.542 -10.538 -3.600 1.00 . B B . 113 SER C 1 1
2 2004 2 1 19 SER CA C 6.049 -10.513 -3.870 1.00 . B B . 113 SER CA 1 1
2 2005 2 1 19 SER CB C 6.818 -10.660 -2.559 1.00 . B B . 113 SER CB 1 1
2 2006 2 1 19 SER H H 6.728 -8.514 -3.994 1.00 . B B . 113 SER H 1 1
2 2007 2 1 19 SER HA H 6.298 -11.343 -4.513 1.00 . B B . 113 SER HA 1 1
2 2008 2 1 19 SER HB2 H 6.596 -9.817 -1.924 1.00 . B B . 113 SER HB2 1 1
2 2009 2 1 19 SER HB3 H 6.518 -11.570 -2.067 1.00 . B B . 113 SER HB3 1 1
2 2010 2 1 19 SER HG H 8.541 -9.788 -2.914 1.00 . B B . 113 SER HG 1 1
2 2011 2 1 19 SER N N 6.469 -9.290 -4.537 1.00 . B B . 113 SER N 1 1
2 2012 2 1 19 SER O O 3.951 -11.607 -3.435 1.00 . B B . 113 SER O 1 1
2 2013 2 1 19 SER OG O 8.218 -10.692 -2.787 1.00 . B B . 113 SER OG 1 1
2 2014 2 1 20 LEU C C 1.643 -9.869 -4.308 1.00 . B B . 114 LEU C 1 1
2 2015 2 1 20 LEU CA C 2.510 -9.261 -3.209 1.00 . B B . 114 LEU CA 1 1
2 2016 2 1 20 LEU CB C 2.132 -7.796 -2.995 1.00 . B B . 114 LEU CB 1 1
2 2017 2 1 20 LEU CD1 C 1.542 -7.681 -0.557 1.00 . B B . 114 LEU CD1 1 1
2 2018 2 1 20 LEU CD2 C 0.413 -6.164 -2.166 1.00 . B B . 114 LEU CD2 1 1
2 2019 2 1 20 LEU CG C 1.017 -7.539 -1.973 1.00 . B B . 114 LEU CG 1 1
2 2020 2 1 20 LEU H H 4.429 -8.549 -3.758 1.00 . B B . 114 LEU H 1 1
2 2021 2 1 20 LEU HA H 2.349 -9.809 -2.293 1.00 . B B . 114 LEU HA 1 1
2 2022 2 1 20 LEU HB2 H 3.020 -7.273 -2.668 1.00 . B B . 114 LEU HB2 1 1
2 2023 2 1 20 LEU HB3 H 1.822 -7.384 -3.945 1.00 . B B . 114 LEU HB3 1 1
2 2024 2 1 20 LEU HD11 H 2.386 -7.021 -0.421 1.00 . B B . 114 LEU HD11 1 1
2 2025 2 1 20 LEU HD12 H 0.764 -7.414 0.149 1.00 . B B . 114 LEU HD12 1 1
2 2026 2 1 20 LEU HD13 H 1.850 -8.700 -0.385 1.00 . B B . 114 LEU HD13 1 1
2 2027 2 1 20 LEU HD21 H 1.198 -5.456 -2.380 1.00 . B B . 114 LEU HD21 1 1
2 2028 2 1 20 LEU HD22 H -0.283 -6.191 -2.988 1.00 . B B . 114 LEU HD22 1 1
2 2029 2 1 20 LEU HD23 H -0.105 -5.867 -1.267 1.00 . B B . 114 LEU HD23 1 1
2 2030 2 1 20 LEU HG H 0.235 -8.271 -2.112 1.00 . B B . 114 LEU HG 1 1
2 2031 2 1 20 LEU N N 3.923 -9.367 -3.555 1.00 . B B . 114 LEU N 1 1
2 2032 2 1 20 LEU O O 1.962 -9.769 -5.494 1.00 . B B . 114 LEU O 1 1
2 2033 2 1 21 ASP C C -1.244 -10.118 -5.520 1.00 . B B . 115 ASP C 1 1
2 2034 2 1 21 ASP CA C -0.347 -11.157 -4.846 1.00 . B B . 115 ASP CA 1 1
2 2035 2 1 21 ASP CB C -1.200 -12.203 -4.123 1.00 . B B . 115 ASP CB 1 1
2 2036 2 1 21 ASP CG C -1.951 -13.099 -5.084 1.00 . B B . 115 ASP CG 1 1
2 2037 2 1 21 ASP H H 0.363 -10.559 -2.947 1.00 . B B . 115 ASP H 1 1
2 2038 2 1 21 ASP HA H 0.248 -11.648 -5.601 1.00 . B B . 115 ASP HA 1 1
2 2039 2 1 21 ASP HB2 H -0.560 -12.821 -3.512 1.00 . B B . 115 ASP HB2 1 1
2 2040 2 1 21 ASP HB3 H -1.918 -11.700 -3.493 1.00 . B B . 115 ASP HB3 1 1
2 2041 2 1 21 ASP N N 0.560 -10.515 -3.905 1.00 . B B . 115 ASP N 1 1
2 2042 2 1 21 ASP O O -1.795 -9.237 -4.857 1.00 . B B . 115 ASP O 1 1
2 2043 2 1 21 ASP OD1 O -2.990 -12.668 -5.614 1.00 . B B . 115 ASP OD1 1 1
2 2044 2 1 21 ASP OD2 O -1.499 -14.242 -5.309 1.00 . B B . 115 ASP OD2 1 1
2 2045 2 1 22 PRO C C -3.617 -9.102 -7.290 1.00 . B B . 116 PRO C 1 1
2 2046 2 1 22 PRO CA C -2.141 -9.235 -7.667 1.00 . B B . 116 PRO CA 1 1
2 2047 2 1 22 PRO CB C -2.005 -9.776 -9.094 1.00 . B B . 116 PRO CB 1 1
2 2048 2 1 22 PRO CD C -0.873 -11.310 -7.690 1.00 . B B . 116 PRO CD 1 1
2 2049 2 1 22 PRO CG C -1.733 -11.225 -8.914 1.00 . B B . 116 PRO CG 1 1
2 2050 2 1 22 PRO HA H -1.681 -8.260 -7.608 1.00 . B B . 116 PRO HA 1 1
2 2051 2 1 22 PRO HB2 H -2.925 -9.608 -9.635 1.00 . B B . 116 PRO HB2 1 1
2 2052 2 1 22 PRO HB3 H -1.188 -9.278 -9.595 1.00 . B B . 116 PRO HB3 1 1
2 2053 2 1 22 PRO HD2 H -0.996 -12.267 -7.206 1.00 . B B . 116 PRO HD2 1 1
2 2054 2 1 22 PRO HD3 H 0.165 -11.136 -7.939 1.00 . B B . 116 PRO HD3 1 1
2 2055 2 1 22 PRO HG2 H -2.662 -11.756 -8.758 1.00 . B B . 116 PRO HG2 1 1
2 2056 2 1 22 PRO HG3 H -1.209 -11.615 -9.772 1.00 . B B . 116 PRO HG3 1 1
2 2057 2 1 22 PRO N N -1.403 -10.220 -6.854 1.00 . B B . 116 PRO N 1 1
2 2058 2 1 22 PRO O O -4.270 -8.129 -7.675 1.00 . B B . 116 PRO O 1 1
2 2059 2 1 23 SER C C -5.803 -8.837 -5.217 1.00 . B B . 117 SER C 1 1
2 2060 2 1 23 SER CA C -5.539 -10.040 -6.127 1.00 . B B . 117 SER CA 1 1
2 2061 2 1 23 SER CB C -5.923 -11.345 -5.421 1.00 . B B . 117 SER CB 1 1
2 2062 2 1 23 SER H H -3.585 -10.852 -6.311 1.00 . B B . 117 SER H 1 1
2 2063 2 1 23 SER HA H -6.146 -9.936 -7.015 1.00 . B B . 117 SER HA 1 1
2 2064 2 1 23 SER HB2 H -6.900 -11.236 -4.980 1.00 . B B . 117 SER HB2 1 1
2 2065 2 1 23 SER HB3 H -5.943 -12.147 -6.142 1.00 . B B . 117 SER HB3 1 1
2 2066 2 1 23 SER HG H -4.192 -12.042 -4.802 1.00 . B B . 117 SER HG 1 1
2 2067 2 1 23 SER N N -4.144 -10.080 -6.557 1.00 . B B . 117 SER N 1 1
2 2068 2 1 23 SER O O -6.946 -8.397 -5.062 1.00 . B B . 117 SER O 1 1
2 2069 2 1 23 SER OG O -4.999 -11.672 -4.397 1.00 . B B . 117 SER OG 1 1
2 2070 2 1 24 PHE C C -4.516 -5.893 -4.622 1.00 . B B . 118 PHE C 1 1
2 2071 2 1 24 PHE CA C -4.844 -7.123 -3.791 1.00 . B B . 118 PHE CA 1 1
2 2072 2 1 24 PHE CB C -3.880 -7.211 -2.611 1.00 . B B . 118 PHE CB 1 1
2 2073 2 1 24 PHE CD1 C -3.501 -9.656 -2.200 1.00 . B B . 118 PHE CD1 1 1
2 2074 2 1 24 PHE CD2 C -4.698 -8.401 -0.568 1.00 . B B . 118 PHE CD2 1 1
2 2075 2 1 24 PHE CE1 C -3.620 -10.788 -1.424 1.00 . B B . 118 PHE CE1 1 1
2 2076 2 1 24 PHE CE2 C -4.823 -9.530 0.211 1.00 . B B . 118 PHE CE2 1 1
2 2077 2 1 24 PHE CG C -4.036 -8.449 -1.780 1.00 . B B . 118 PHE CG 1 1
2 2078 2 1 24 PHE CZ C -4.283 -10.728 -0.215 1.00 . B B . 118 PHE CZ 1 1
2 2079 2 1 24 PHE H H -3.857 -8.710 -4.778 1.00 . B B . 118 PHE H 1 1
2 2080 2 1 24 PHE HA H -5.859 -7.051 -3.432 1.00 . B B . 118 PHE HA 1 1
2 2081 2 1 24 PHE HB2 H -2.867 -7.188 -2.983 1.00 . B B . 118 PHE HB2 1 1
2 2082 2 1 24 PHE HB3 H -4.038 -6.357 -1.969 1.00 . B B . 118 PHE HB3 1 1
2 2083 2 1 24 PHE HD1 H -2.985 -9.704 -3.147 1.00 . B B . 118 PHE HD1 1 1
2 2084 2 1 24 PHE HD2 H -5.123 -7.465 -0.234 1.00 . B B . 118 PHE HD2 1 1
2 2085 2 1 24 PHE HE1 H -3.199 -11.719 -1.767 1.00 . B B . 118 PHE HE1 1 1
2 2086 2 1 24 PHE HE2 H -5.335 -9.474 1.157 1.00 . B B . 118 PHE HE2 1 1
2 2087 2 1 24 PHE HZ H -4.376 -11.614 0.398 1.00 . B B . 118 PHE HZ 1 1
2 2088 2 1 24 PHE N N -4.742 -8.307 -4.626 1.00 . B B . 118 PHE N 1 1
2 2089 2 1 24 PHE O O -3.386 -5.408 -4.614 1.00 . B B . 118 PHE O 1 1
2 2090 2 1 25 THR C C -4.764 -3.054 -5.574 1.00 . B B . 119 THR C 1 1
2 2091 2 1 25 THR CA C -5.320 -4.297 -6.261 1.00 . B B . 119 THR CA 1 1
2 2092 2 1 25 THR CB C -6.641 -3.933 -6.952 1.00 . B B . 119 THR CB 1 1
2 2093 2 1 25 THR CG2 C -6.438 -2.795 -7.941 1.00 . B B . 119 THR CG2 1 1
2 2094 2 1 25 THR H H -6.409 -5.766 -5.216 1.00 . B B . 119 THR H 1 1
2 2095 2 1 25 THR HA H -4.622 -4.622 -7.017 1.00 . B B . 119 THR HA 1 1
2 2096 2 1 25 THR HB H -7.345 -3.614 -6.197 1.00 . B B . 119 THR HB 1 1
2 2097 2 1 25 THR HG1 H -6.476 -5.465 -8.193 1.00 . B B . 119 THR HG1 1 1
2 2098 2 1 25 THR HG21 H -6.059 -1.930 -7.416 1.00 . B B . 119 THR HG21 1 1
2 2099 2 1 25 THR HG22 H -5.729 -3.099 -8.695 1.00 . B B . 119 THR HG22 1 1
2 2100 2 1 25 THR HG23 H -7.380 -2.550 -8.408 1.00 . B B . 119 THR HG23 1 1
2 2101 2 1 25 THR N N -5.513 -5.392 -5.328 1.00 . B B . 119 THR N 1 1
2 2102 2 1 25 THR O O -3.737 -2.518 -5.983 1.00 . B B . 119 THR O 1 1
2 2103 2 1 25 THR OG1 O -7.168 -5.080 -7.631 1.00 . B B . 119 THR OG1 1 1
2 2104 2 1 26 HIS C C -3.761 -1.484 -3.126 1.00 . B B . 120 HIS C 1 1
2 2105 2 1 26 HIS CA C -5.081 -1.362 -3.872 1.00 . B B . 120 HIS CA 1 1
2 2106 2 1 26 HIS CB C -6.196 -0.922 -2.937 1.00 . B B . 120 HIS CB 1 1
2 2107 2 1 26 HIS CD2 C -8.750 -1.036 -3.384 1.00 . B B . 120 HIS CD2 1 1
2 2108 2 1 26 HIS CE1 C -8.812 0.162 -5.217 1.00 . B B . 120 HIS CE1 1 1
2 2109 2 1 26 HIS CG C -7.483 -0.637 -3.649 1.00 . B B . 120 HIS CG 1 1
2 2110 2 1 26 HIS H H -6.171 -3.155 -4.155 1.00 . B B . 120 HIS H 1 1
2 2111 2 1 26 HIS HA H -4.967 -0.616 -4.646 1.00 . B B . 120 HIS HA 1 1
2 2112 2 1 26 HIS HB2 H -6.380 -1.706 -2.219 1.00 . B B . 120 HIS HB2 1 1
2 2113 2 1 26 HIS HB3 H -5.891 -0.027 -2.420 1.00 . B B . 120 HIS HB3 1 1
2 2114 2 1 26 HIS HD1 H -6.800 0.541 -5.269 1.00 . B B . 120 HIS HD1 1 1
2 2115 2 1 26 HIS HD2 H -9.067 -1.643 -2.548 1.00 . B B . 120 HIS HD2 1 1
2 2116 2 1 26 HIS HE1 H -9.172 0.677 -6.095 1.00 . B B . 120 HIS HE1 1 1
2 2117 2 1 26 HIS HE2 H -10.545 -0.589 -4.402 1.00 . B B . 120 HIS HE2 1 1
2 2118 2 1 26 HIS N N -5.436 -2.610 -4.526 1.00 . B B . 120 HIS N 1 1
2 2119 2 1 26 HIS ND1 N -7.557 0.112 -4.809 1.00 . B B . 120 HIS ND1 1 1
2 2120 2 1 26 HIS NE2 N -9.553 -0.526 -4.372 1.00 . B B . 120 HIS NE2 1 1
2 2121 2 1 26 HIS O O -2.951 -0.562 -3.137 1.00 . B B . 120 HIS O 1 1
2 2122 2 1 27 ALA C C -1.134 -2.841 -2.778 1.00 . B B . 121 ALA C 1 1
2 2123 2 1 27 ALA CA C -2.293 -2.905 -1.801 1.00 . B B . 121 ALA CA 1 1
2 2124 2 1 27 ALA CB C -2.348 -4.268 -1.132 1.00 . B B . 121 ALA CB 1 1
2 2125 2 1 27 ALA H H -4.279 -3.298 -2.446 1.00 . B B . 121 ALA H 1 1
2 2126 2 1 27 ALA HA H -2.147 -2.160 -1.040 1.00 . B B . 121 ALA HA 1 1
2 2127 2 1 27 ALA HB1 H -3.256 -4.347 -0.555 1.00 . B B . 121 ALA HB1 1 1
2 2128 2 1 27 ALA HB2 H -2.333 -5.041 -1.886 1.00 . B B . 121 ALA HB2 1 1
2 2129 2 1 27 ALA HB3 H -1.495 -4.384 -0.479 1.00 . B B . 121 ALA HB3 1 1
2 2130 2 1 27 ALA N N -3.551 -2.626 -2.484 1.00 . B B . 121 ALA N 1 1
2 2131 2 1 27 ALA O O -0.085 -2.263 -2.491 1.00 . B B . 121 ALA O 1 1
2 2132 2 1 28 MET C C -0.201 -2.018 -5.596 1.00 . B B . 122 MET C 1 1
2 2133 2 1 28 MET CA C -0.347 -3.411 -4.994 1.00 . B B . 122 MET CA 1 1
2 2134 2 1 28 MET CB C -0.692 -4.433 -6.069 1.00 . B B . 122 MET CB 1 1
2 2135 2 1 28 MET CE C 1.811 -6.352 -6.725 1.00 . B B . 122 MET CE 1 1
2 2136 2 1 28 MET CG C -0.632 -5.864 -5.575 1.00 . B B . 122 MET CG 1 1
2 2137 2 1 28 MET H H -2.227 -3.852 -4.093 1.00 . B B . 122 MET H 1 1
2 2138 2 1 28 MET HA H 0.595 -3.687 -4.541 1.00 . B B . 122 MET HA 1 1
2 2139 2 1 28 MET HB2 H -1.696 -4.245 -6.414 1.00 . B B . 122 MET HB2 1 1
2 2140 2 1 28 MET HB3 H -0.004 -4.327 -6.890 1.00 . B B . 122 MET HB3 1 1
2 2141 2 1 28 MET HE1 H 2.202 -6.434 -5.719 1.00 . B B . 122 MET HE1 1 1
2 2142 2 1 28 MET HE2 H 2.426 -6.929 -7.397 1.00 . B B . 122 MET HE2 1 1
2 2143 2 1 28 MET HE3 H 1.815 -5.315 -7.029 1.00 . B B . 122 MET HE3 1 1
2 2144 2 1 28 MET HG2 H -0.064 -5.882 -4.659 1.00 . B B . 122 MET HG2 1 1
2 2145 2 1 28 MET HG3 H -1.638 -6.204 -5.379 1.00 . B B . 122 MET HG3 1 1
2 2146 2 1 28 MET N N -1.353 -3.413 -3.947 1.00 . B B . 122 MET N 1 1
2 2147 2 1 28 MET O O 0.890 -1.605 -5.999 1.00 . B B . 122 MET O 1 1
2 2148 2 1 28 MET SD S 0.138 -6.976 -6.761 1.00 . B B . 122 MET SD 1 1
2 2149 2 1 29 GLN C C -0.583 1.015 -5.245 1.00 . B B . 123 GLN C 1 1
2 2150 2 1 29 GLN CA C -1.332 0.059 -6.168 1.00 . B B . 123 GLN CA 1 1
2 2151 2 1 29 GLN CB C -2.779 0.511 -6.386 1.00 . B B . 123 GLN CB 1 1
2 2152 2 1 29 GLN CD C -4.396 2.428 -6.116 1.00 . B B . 123 GLN CD 1 1
2 2153 2 1 29 GLN CG C -2.972 2.015 -6.451 1.00 . B B . 123 GLN CG 1 1
2 2154 2 1 29 GLN H H -2.157 -1.697 -5.332 1.00 . B B . 123 GLN H 1 1
2 2155 2 1 29 GLN HA H -0.785 0.046 -7.097 1.00 . B B . 123 GLN HA 1 1
2 2156 2 1 29 GLN HB2 H -3.134 0.091 -7.316 1.00 . B B . 123 GLN HB2 1 1
2 2157 2 1 29 GLN HB3 H -3.384 0.128 -5.578 1.00 . B B . 123 GLN HB3 1 1
2 2158 2 1 29 GLN HE21 H -3.756 4.181 -5.444 1.00 . B B . 123 GLN HE21 1 1
2 2159 2 1 29 GLN HE22 H -5.465 3.926 -5.364 1.00 . B B . 123 GLN HE22 1 1
2 2160 2 1 29 GLN HG2 H -2.302 2.483 -5.744 1.00 . B B . 123 GLN HG2 1 1
2 2161 2 1 29 GLN HG3 H -2.738 2.354 -7.446 1.00 . B B . 123 GLN HG3 1 1
2 2162 2 1 29 GLN N N -1.312 -1.301 -5.646 1.00 . B B . 123 GLN N 1 1
2 2163 2 1 29 GLN NE2 N -4.552 3.631 -5.588 1.00 . B B . 123 GLN NE2 1 1
2 2164 2 1 29 GLN O O 0.235 1.811 -5.707 1.00 . B B . 123 GLN O 1 1
2 2165 2 1 29 GLN OE1 O -5.348 1.672 -6.324 1.00 . B B . 123 GLN OE1 1 1
2 2166 2 1 30 LEU C C 1.289 1.611 -2.914 1.00 . B B . 124 LEU C 1 1
2 2167 2 1 30 LEU CA C -0.219 1.845 -2.998 1.00 . B B . 124 LEU CA 1 1
2 2168 2 1 30 LEU CB C -0.900 1.740 -1.634 1.00 . B B . 124 LEU CB 1 1
2 2169 2 1 30 LEU CD1 C -3.072 1.615 -0.382 1.00 . B B . 124 LEU CD1 1 1
2 2170 2 1 30 LEU CD2 C -2.542 3.626 -1.765 1.00 . B B . 124 LEU CD2 1 1
2 2171 2 1 30 LEU CG C -2.382 2.119 -1.640 1.00 . B B . 124 LEU CG 1 1
2 2172 2 1 30 LEU H H -1.483 0.260 -3.626 1.00 . B B . 124 LEU H 1 1
2 2173 2 1 30 LEU HA H -0.389 2.827 -3.415 1.00 . B B . 124 LEU HA 1 1
2 2174 2 1 30 LEU HB2 H -0.807 0.721 -1.285 1.00 . B B . 124 LEU HB2 1 1
2 2175 2 1 30 LEU HB3 H -0.387 2.391 -0.943 1.00 . B B . 124 LEU HB3 1 1
2 2176 2 1 30 LEU HD11 H -2.580 2.023 0.489 1.00 . B B . 124 LEU HD11 1 1
2 2177 2 1 30 LEU HD12 H -4.106 1.925 -0.390 1.00 . B B . 124 LEU HD12 1 1
2 2178 2 1 30 LEU HD13 H -3.023 0.535 -0.353 1.00 . B B . 124 LEU HD13 1 1
2 2179 2 1 30 LEU HD21 H -2.052 4.111 -0.932 1.00 . B B . 124 LEU HD21 1 1
2 2180 2 1 30 LEU HD22 H -2.095 3.960 -2.690 1.00 . B B . 124 LEU HD22 1 1
2 2181 2 1 30 LEU HD23 H -3.591 3.879 -1.760 1.00 . B B . 124 LEU HD23 1 1
2 2182 2 1 30 LEU HG H -2.861 1.661 -2.495 1.00 . B B . 124 LEU HG 1 1
2 2183 2 1 30 LEU N N -0.833 0.927 -3.948 1.00 . B B . 124 LEU N 1 1
2 2184 2 1 30 LEU O O 2.066 2.555 -2.773 1.00 . B B . 124 LEU O 1 1
2 2185 2 1 31 LEU C C 3.757 0.610 -4.290 1.00 . B B . 125 LEU C 1 1
2 2186 2 1 31 LEU CA C 3.109 -0.007 -3.061 1.00 . B B . 125 LEU CA 1 1
2 2187 2 1 31 LEU CB C 3.299 -1.525 -3.111 1.00 . B B . 125 LEU CB 1 1
2 2188 2 1 31 LEU CD1 C 3.144 -3.758 -2.041 1.00 . B B . 125 LEU CD1 1 1
2 2189 2 1 31 LEU CD2 C 4.435 -1.940 -0.926 1.00 . B B . 125 LEU CD2 1 1
2 2190 2 1 31 LEU CG C 3.222 -2.265 -1.784 1.00 . B B . 125 LEU CG 1 1
2 2191 2 1 31 LEU H H 1.026 -0.357 -3.178 1.00 . B B . 125 LEU H 1 1
2 2192 2 1 31 LEU HA H 3.591 0.401 -2.186 1.00 . B B . 125 LEU HA 1 1
2 2193 2 1 31 LEU HB2 H 2.539 -1.934 -3.760 1.00 . B B . 125 LEU HB2 1 1
2 2194 2 1 31 LEU HB3 H 4.263 -1.730 -3.550 1.00 . B B . 125 LEU HB3 1 1
2 2195 2 1 31 LEU HD11 H 2.281 -3.971 -2.653 1.00 . B B . 125 LEU HD11 1 1
2 2196 2 1 31 LEU HD12 H 4.038 -4.083 -2.552 1.00 . B B . 125 LEU HD12 1 1
2 2197 2 1 31 LEU HD13 H 3.057 -4.281 -1.103 1.00 . B B . 125 LEU HD13 1 1
2 2198 2 1 31 LEU HD21 H 5.335 -2.212 -1.462 1.00 . B B . 125 LEU HD21 1 1
2 2199 2 1 31 LEU HD22 H 4.450 -0.882 -0.708 1.00 . B B . 125 LEU HD22 1 1
2 2200 2 1 31 LEU HD23 H 4.384 -2.499 -0.003 1.00 . B B . 125 LEU HD23 1 1
2 2201 2 1 31 LEU HG H 2.333 -1.962 -1.250 1.00 . B B . 125 LEU HG 1 1
2 2202 2 1 31 LEU N N 1.691 0.347 -3.028 1.00 . B B . 125 LEU N 1 1
2 2203 2 1 31 LEU O O 4.887 1.088 -4.241 1.00 . B B . 125 LEU O 1 1
2 2204 2 1 32 THR C C 3.728 2.623 -6.579 1.00 . B B . 126 THR C 1 1
2 2205 2 1 32 THR CA C 3.543 1.109 -6.637 1.00 . B B . 126 THR CA 1 1
2 2206 2 1 32 THR CB C 2.631 0.723 -7.816 1.00 . B B . 126 THR CB 1 1
2 2207 2 1 32 THR CG2 C 3.053 1.424 -9.101 1.00 . B B . 126 THR CG2 1 1
2 2208 2 1 32 THR H H 2.092 0.285 -5.336 1.00 . B B . 126 THR H 1 1
2 2209 2 1 32 THR HA H 4.504 0.635 -6.776 1.00 . B B . 126 THR HA 1 1
2 2210 2 1 32 THR HB H 1.619 1.021 -7.577 1.00 . B B . 126 THR HB 1 1
2 2211 2 1 32 THR HG1 H 1.992 -1.110 -7.439 1.00 . B B . 126 THR HG1 1 1
2 2212 2 1 32 THR HG21 H 4.077 1.169 -9.332 1.00 . B B . 126 THR HG21 1 1
2 2213 2 1 32 THR HG22 H 2.410 1.111 -9.911 1.00 . B B . 126 THR HG22 1 1
2 2214 2 1 32 THR HG23 H 2.971 2.494 -8.967 1.00 . B B . 126 THR HG23 1 1
2 2215 2 1 32 THR N N 3.016 0.609 -5.383 1.00 . B B . 126 THR N 1 1
2 2216 2 1 32 THR O O 4.769 3.148 -6.981 1.00 . B B . 126 THR O 1 1
2 2217 2 1 32 THR OG1 O 2.665 -0.698 -8.000 1.00 . B B . 126 THR OG1 1 1
2 2218 2 1 33 ALA C C 3.887 5.277 -5.127 1.00 . B B . 127 ALA C 1 1
2 2219 2 1 33 ALA CA C 2.728 4.762 -5.974 1.00 . B B . 127 ALA CA 1 1
2 2220 2 1 33 ALA CB C 1.407 5.257 -5.409 1.00 . B B . 127 ALA CB 1 1
2 2221 2 1 33 ALA H H 1.928 2.821 -5.720 1.00 . B B . 127 ALA H 1 1
2 2222 2 1 33 ALA HA H 2.814 5.141 -6.982 1.00 . B B . 127 ALA HA 1 1
2 2223 2 1 33 ALA HB1 H 1.294 4.903 -4.395 1.00 . B B . 127 ALA HB1 1 1
2 2224 2 1 33 ALA HB2 H 1.395 6.336 -5.419 1.00 . B B . 127 ALA HB2 1 1
2 2225 2 1 33 ALA HB3 H 0.596 4.882 -6.014 1.00 . B B . 127 ALA HB3 1 1
2 2226 2 1 33 ALA N N 2.717 3.308 -6.052 1.00 . B B . 127 ALA N 1 1
2 2227 2 1 33 ALA O O 4.573 6.223 -5.514 1.00 . B B . 127 ALA O 1 1
2 2228 2 1 34 GLU C C 6.527 4.899 -3.725 1.00 . B B . 128 GLU C 1 1
2 2229 2 1 34 GLU CA C 5.163 5.065 -3.061 1.00 . B B . 128 GLU CA 1 1
2 2230 2 1 34 GLU CB C 5.106 4.251 -1.773 1.00 . B B . 128 GLU CB 1 1
2 2231 2 1 34 GLU CD C 5.274 6.153 -0.092 1.00 . B B . 128 GLU CD 1 1
2 2232 2 1 34 GLU CG C 5.885 4.862 -0.620 1.00 . B B . 128 GLU CG 1 1
2 2233 2 1 34 GLU H H 3.494 3.922 -3.707 1.00 . B B . 128 GLU H 1 1
2 2234 2 1 34 GLU HA H 5.003 6.106 -2.833 1.00 . B B . 128 GLU HA 1 1
2 2235 2 1 34 GLU HB2 H 4.078 4.152 -1.473 1.00 . B B . 128 GLU HB2 1 1
2 2236 2 1 34 GLU HB3 H 5.509 3.267 -1.968 1.00 . B B . 128 GLU HB3 1 1
2 2237 2 1 34 GLU HG2 H 5.922 4.144 0.183 1.00 . B B . 128 GLU HG2 1 1
2 2238 2 1 34 GLU HG3 H 6.892 5.071 -0.956 1.00 . B B . 128 GLU HG3 1 1
2 2239 2 1 34 GLU N N 4.096 4.651 -3.971 1.00 . B B . 128 GLU N 1 1
2 2240 2 1 34 GLU O O 7.431 5.713 -3.534 1.00 . B B . 128 GLU O 1 1
2 2241 2 1 34 GLU OE1 O 4.084 6.416 -0.368 1.00 . B B . 128 GLU OE1 1 1
2 2242 2 1 34 GLU OE2 O 5.982 6.905 0.617 1.00 . B B . 128 GLU OE2 1 1
2 2243 2 1 35 ILE C C 8.093 4.726 -6.305 1.00 . B B . 129 ILE C 1 1
2 2244 2 1 35 ILE CA C 7.880 3.616 -5.277 1.00 . B B . 129 ILE CA 1 1
2 2245 2 1 35 ILE CB C 7.867 2.238 -5.970 1.00 . B B . 129 ILE CB 1 1
2 2246 2 1 35 ILE CD1 C 7.647 -0.247 -5.456 1.00 . B B . 129 ILE CD1 1 1
2 2247 2 1 35 ILE CG1 C 7.856 1.142 -4.907 1.00 . B B . 129 ILE CG1 1 1
2 2248 2 1 35 ILE CG2 C 9.071 2.075 -6.895 1.00 . B B . 129 ILE CG2 1 1
2 2249 2 1 35 ILE H H 5.925 3.195 -4.566 1.00 . B B . 129 ILE H 1 1
2 2250 2 1 35 ILE HA H 8.701 3.631 -4.573 1.00 . B B . 129 ILE HA 1 1
2 2251 2 1 35 ILE HB H 6.971 2.163 -6.564 1.00 . B B . 129 ILE HB 1 1
2 2252 2 1 35 ILE HD11 H 6.706 -0.285 -5.985 1.00 . B B . 129 ILE HD11 1 1
2 2253 2 1 35 ILE HD12 H 8.453 -0.493 -6.131 1.00 . B B . 129 ILE HD12 1 1
2 2254 2 1 35 ILE HD13 H 7.630 -0.954 -4.640 1.00 . B B . 129 ILE HD13 1 1
2 2255 2 1 35 ILE HG12 H 8.798 1.149 -4.382 1.00 . B B . 129 ILE HG12 1 1
2 2256 2 1 35 ILE HG13 H 7.059 1.344 -4.204 1.00 . B B . 129 ILE HG13 1 1
2 2257 2 1 35 ILE HG21 H 9.049 2.842 -7.658 1.00 . B B . 129 ILE HG21 1 1
2 2258 2 1 35 ILE HG22 H 9.038 1.102 -7.362 1.00 . B B . 129 ILE HG22 1 1
2 2259 2 1 35 ILE HG23 H 9.981 2.166 -6.320 1.00 . B B . 129 ILE HG23 1 1
2 2260 2 1 35 ILE N N 6.658 3.847 -4.520 1.00 . B B . 129 ILE N 1 1
2 2261 2 1 35 ILE O O 9.204 5.238 -6.457 1.00 . B B . 129 ILE O 1 1
2 2262 2 1 36 GLU C C 7.508 7.494 -7.228 1.00 . B B . 130 GLU C 1 1
2 2263 2 1 36 GLU CA C 7.050 6.224 -7.931 1.00 . B B . 130 GLU CA 1 1
2 2264 2 1 36 GLU CB C 5.660 6.470 -8.520 1.00 . B B . 130 GLU CB 1 1
2 2265 2 1 36 GLU CD C 3.812 5.698 -10.028 1.00 . B B . 130 GLU CD 1 1
2 2266 2 1 36 GLU CG C 5.118 5.329 -9.361 1.00 . B B . 130 GLU CG 1 1
2 2267 2 1 36 GLU H H 6.156 4.663 -6.810 1.00 . B B . 130 GLU H 1 1
2 2268 2 1 36 GLU HA H 7.734 5.977 -8.730 1.00 . B B . 130 GLU HA 1 1
2 2269 2 1 36 GLU HB2 H 4.967 6.643 -7.711 1.00 . B B . 130 GLU HB2 1 1
2 2270 2 1 36 GLU HB3 H 5.699 7.354 -9.139 1.00 . B B . 130 GLU HB3 1 1
2 2271 2 1 36 GLU HG2 H 5.842 5.084 -10.125 1.00 . B B . 130 GLU HG2 1 1
2 2272 2 1 36 GLU HG3 H 4.955 4.471 -8.724 1.00 . B B . 130 GLU HG3 1 1
2 2273 2 1 36 GLU N N 7.013 5.116 -6.980 1.00 . B B . 130 GLU N 1 1
2 2274 2 1 36 GLU O O 8.227 8.319 -7.786 1.00 . B B . 130 GLU O 1 1
2 2275 2 1 36 GLU OE1 O 3.843 6.484 -10.997 1.00 . B B . 130 GLU OE1 1 1
2 2276 2 1 36 GLU OE2 O 2.747 5.214 -9.588 1.00 . B B . 130 GLU OE2 1 1
2 2277 2 1 37 LYS C C 8.821 8.906 -4.837 1.00 . B B . 131 LYS C 1 1
2 2278 2 1 37 LYS CA C 7.332 8.788 -5.158 1.00 . B B . 131 LYS CA 1 1
2 2279 2 1 37 LYS CB C 6.507 8.646 -3.881 1.00 . B B . 131 LYS CB 1 1
2 2280 2 1 37 LYS CD C 5.980 9.323 -1.563 1.00 . B B . 131 LYS CD 1 1
2 2281 2 1 37 LYS CE C 6.451 10.052 -0.323 1.00 . B B . 131 LYS CE 1 1
2 2282 2 1 37 LYS CG C 6.812 9.648 -2.787 1.00 . B B . 131 LYS CG 1 1
2 2283 2 1 37 LYS H H 6.489 6.916 -5.626 1.00 . B B . 131 LYS H 1 1
2 2284 2 1 37 LYS HA H 7.016 9.675 -5.689 1.00 . B B . 131 LYS HA 1 1
2 2285 2 1 37 LYS HB2 H 5.462 8.741 -4.133 1.00 . B B . 131 LYS HB2 1 1
2 2286 2 1 37 LYS HB3 H 6.677 7.656 -3.479 1.00 . B B . 131 LYS HB3 1 1
2 2287 2 1 37 LYS HD2 H 4.954 9.598 -1.756 1.00 . B B . 131 LYS HD2 1 1
2 2288 2 1 37 LYS HD3 H 6.035 8.258 -1.381 1.00 . B B . 131 LYS HD3 1 1
2 2289 2 1 37 LYS HE2 H 7.508 9.876 -0.192 1.00 . B B . 131 LYS HE2 1 1
2 2290 2 1 37 LYS HE3 H 6.270 11.110 -0.443 1.00 . B B . 131 LYS HE3 1 1
2 2291 2 1 37 LYS HG2 H 7.860 9.592 -2.534 1.00 . B B . 131 LYS HG2 1 1
2 2292 2 1 37 LYS HG3 H 6.566 10.641 -3.131 1.00 . B B . 131 LYS HG3 1 1
2 2293 2 1 37 LYS HZ1 H 5.880 8.539 0.996 1.00 . B B . 131 LYS HZ1 1 1
2 2294 2 1 37 LYS HZ2 H 6.056 10.065 1.728 1.00 . B B . 131 LYS HZ2 1 1
2 2295 2 1 37 LYS HZ3 H 4.701 9.736 0.766 1.00 . B B . 131 LYS HZ3 1 1
2 2296 2 1 37 LYS N N 7.052 7.634 -5.996 1.00 . B B . 131 LYS N 1 1
2 2297 2 1 37 LYS NZ N 5.725 9.569 0.877 1.00 . B B . 131 LYS NZ 1 1
2 2298 2 1 37 LYS O O 9.412 9.970 -4.989 1.00 . B B . 131 LYS O 1 1
2 2299 2 1 38 ILE C C 11.704 7.936 -5.329 1.00 . B B . 132 ILE C 1 1
2 2300 2 1 38 ILE CA C 10.844 7.825 -4.074 1.00 . B B . 132 ILE CA 1 1
2 2301 2 1 38 ILE CB C 11.250 6.561 -3.306 1.00 . B B . 132 ILE CB 1 1
2 2302 2 1 38 ILE CD1 C 10.577 5.074 -1.363 1.00 . B B . 132 ILE CD1 1 1
2 2303 2 1 38 ILE CG1 C 10.211 6.248 -2.236 1.00 . B B . 132 ILE CG1 1 1
2 2304 2 1 38 ILE CG2 C 12.626 6.736 -2.680 1.00 . B B . 132 ILE CG2 1 1
2 2305 2 1 38 ILE H H 8.906 6.984 -4.280 1.00 . B B . 132 ILE H 1 1
2 2306 2 1 38 ILE HA H 11.031 8.681 -3.444 1.00 . B B . 132 ILE HA 1 1
2 2307 2 1 38 ILE HB H 11.299 5.741 -4.004 1.00 . B B . 132 ILE HB 1 1
2 2308 2 1 38 ILE HD11 H 11.521 5.265 -0.875 1.00 . B B . 132 ILE HD11 1 1
2 2309 2 1 38 ILE HD12 H 9.809 4.926 -0.618 1.00 . B B . 132 ILE HD12 1 1
2 2310 2 1 38 ILE HD13 H 10.662 4.186 -1.973 1.00 . B B . 132 ILE HD13 1 1
2 2311 2 1 38 ILE HG12 H 10.086 7.112 -1.605 1.00 . B B . 132 ILE HG12 1 1
2 2312 2 1 38 ILE HG13 H 9.270 6.023 -2.715 1.00 . B B . 132 ILE HG13 1 1
2 2313 2 1 38 ILE HG21 H 13.353 6.939 -3.453 1.00 . B B . 132 ILE HG21 1 1
2 2314 2 1 38 ILE HG22 H 12.899 5.833 -2.156 1.00 . B B . 132 ILE HG22 1 1
2 2315 2 1 38 ILE HG23 H 12.601 7.563 -1.984 1.00 . B B . 132 ILE HG23 1 1
2 2316 2 1 38 ILE N N 9.426 7.811 -4.407 1.00 . B B . 132 ILE N 1 1
2 2317 2 1 38 ILE O O 12.713 8.642 -5.345 1.00 . B B . 132 ILE O 1 1
2 2318 2 1 39 GLN C C 12.043 8.561 -8.338 1.00 . B B . 133 GLN C 1 1
2 2319 2 1 39 GLN CA C 12.069 7.214 -7.620 1.00 . B B . 133 GLN CA 1 1
2 2320 2 1 39 GLN CB C 11.573 6.106 -8.550 1.00 . B B . 133 GLN CB 1 1
2 2321 2 1 39 GLN CD C 11.592 3.634 -9.080 1.00 . B B . 133 GLN CD 1 1
2 2322 2 1 39 GLN CG C 11.938 4.709 -8.072 1.00 . B B . 133 GLN CG 1 1
2 2323 2 1 39 GLN H H 10.464 6.718 -6.319 1.00 . B B . 133 GLN H 1 1
2 2324 2 1 39 GLN HA H 13.093 6.997 -7.350 1.00 . B B . 133 GLN HA 1 1
2 2325 2 1 39 GLN HB2 H 10.497 6.169 -8.623 1.00 . B B . 133 GLN HB2 1 1
2 2326 2 1 39 GLN HB3 H 12.001 6.251 -9.530 1.00 . B B . 133 GLN HB3 1 1
2 2327 2 1 39 GLN HE21 H 13.136 2.544 -8.470 1.00 . B B . 133 GLN HE21 1 1
2 2328 2 1 39 GLN HE22 H 12.178 1.853 -9.732 1.00 . B B . 133 GLN HE22 1 1
2 2329 2 1 39 GLN HG2 H 13.002 4.675 -7.885 1.00 . B B . 133 GLN HG2 1 1
2 2330 2 1 39 GLN HG3 H 11.406 4.506 -7.155 1.00 . B B . 133 GLN HG3 1 1
2 2331 2 1 39 GLN N N 11.298 7.238 -6.381 1.00 . B B . 133 GLN N 1 1
2 2332 2 1 39 GLN NE2 N 12.380 2.571 -9.098 1.00 . B B . 133 GLN NE2 1 1
2 2333 2 1 39 GLN O O 12.997 8.910 -9.034 1.00 . B B . 133 GLN O 1 1
2 2334 2 1 39 GLN OE1 O 10.637 3.762 -9.850 1.00 . B B . 133 GLN OE1 1 1
2 2335 2 1 40 LYS C C 11.733 11.663 -8.053 1.00 . B B . 134 LYS C 1 1
2 2336 2 1 40 LYS CA C 10.882 10.641 -8.802 1.00 . B B . 134 LYS CA 1 1
2 2337 2 1 40 LYS CB C 9.429 11.136 -8.908 1.00 . B B . 134 LYS CB 1 1
2 2338 2 1 40 LYS CD C 7.470 12.227 -7.757 1.00 . B B . 134 LYS CD 1 1
2 2339 2 1 40 LYS CE C 6.521 11.557 -8.741 1.00 . B B . 134 LYS CE 1 1
2 2340 2 1 40 LYS CG C 8.760 11.436 -7.577 1.00 . B B . 134 LYS CG 1 1
2 2341 2 1 40 LYS H H 10.229 9.006 -7.604 1.00 . B B . 134 LYS H 1 1
2 2342 2 1 40 LYS HA H 11.284 10.537 -9.801 1.00 . B B . 134 LYS HA 1 1
2 2343 2 1 40 LYS HB2 H 9.412 12.037 -9.501 1.00 . B B . 134 LYS HB2 1 1
2 2344 2 1 40 LYS HB3 H 8.843 10.379 -9.411 1.00 . B B . 134 LYS HB3 1 1
2 2345 2 1 40 LYS HD2 H 6.977 12.311 -6.801 1.00 . B B . 134 LYS HD2 1 1
2 2346 2 1 40 LYS HD3 H 7.715 13.215 -8.123 1.00 . B B . 134 LYS HD3 1 1
2 2347 2 1 40 LYS HE2 H 5.664 12.197 -8.882 1.00 . B B . 134 LYS HE2 1 1
2 2348 2 1 40 LYS HE3 H 7.035 11.433 -9.684 1.00 . B B . 134 LYS HE3 1 1
2 2349 2 1 40 LYS HG2 H 8.530 10.502 -7.084 1.00 . B B . 134 LYS HG2 1 1
2 2350 2 1 40 LYS HG3 H 9.441 12.008 -6.964 1.00 . B B . 134 LYS HG3 1 1
2 2351 2 1 40 LYS HZ1 H 6.869 9.617 -8.053 1.00 . B B . 134 LYS HZ1 1 1
2 2352 2 1 40 LYS HZ2 H 5.475 10.333 -7.404 1.00 . B B . 134 LYS HZ2 1 1
2 2353 2 1 40 LYS HZ3 H 5.478 9.767 -9.005 1.00 . B B . 134 LYS HZ3 1 1
2 2354 2 1 40 LYS N N 10.970 9.328 -8.162 1.00 . B B . 134 LYS N 1 1
2 2355 2 1 40 LYS NZ N 6.055 10.227 -8.266 1.00 . B B . 134 LYS NZ 1 1
2 2356 2 1 40 LYS O O 12.164 12.663 -8.625 1.00 . B B . 134 LYS O 1 1
2 2357 2 1 41 GLY C C 12.017 12.936 -4.873 1.00 . B B . 135 GLY C 1 1
2 2358 2 1 41 GLY CA C 12.806 12.292 -5.988 1.00 . B B . 135 GLY CA 1 1
2 2359 2 1 41 GLY H H 11.603 10.598 -6.368 1.00 . B B . 135 GLY H 1 1
2 2360 2 1 41 GLY HA2 H 13.204 13.066 -6.628 1.00 . B B . 135 GLY HA2 1 1
2 2361 2 1 41 GLY HA3 H 13.625 11.733 -5.561 1.00 . B B . 135 GLY HA3 1 1
2 2362 2 1 41 GLY N N 11.988 11.398 -6.780 1.00 . B B . 135 GLY N 1 1
2 2363 2 1 41 GLY O O 10.792 13.101 -5.032 1.00 . B B . 135 GLY O 1 1
2 2364 2 1 41 GLY OXT O 12.620 13.296 -3.840 1.00 . B B . 135 GLY OXT 1 1
3 2365 1 1 5 PRO C C -17.513 4.580 -4.563 1.00 . A A . 99 PRO C 1 1
3 2366 1 1 5 PRO CA C -18.794 4.183 -5.286 1.00 . A A . 99 PRO CA 1 1
3 2367 1 1 5 PRO CB C -19.775 3.489 -4.343 1.00 . A A . 99 PRO CB 1 1
3 2368 1 1 5 PRO CD C -19.101 1.879 -5.995 1.00 . A A . 99 PRO CD 1 1
3 2369 1 1 5 PRO CG C -19.608 2.030 -4.591 1.00 . A A . 99 PRO CG 1 1
3 2370 1 1 5 PRO HA H -19.255 5.068 -5.703 1.00 . A A . 99 PRO HA 1 1
3 2371 1 1 5 PRO HB2 H -19.532 3.743 -3.321 1.00 . A A . 99 PRO HB2 1 1
3 2372 1 1 5 PRO HB3 H -20.781 3.813 -4.568 1.00 . A A . 99 PRO HB3 1 1
3 2373 1 1 5 PRO HD2 H -18.341 1.114 -6.039 1.00 . A A . 99 PRO HD2 1 1
3 2374 1 1 5 PRO HD3 H -19.911 1.640 -6.667 1.00 . A A . 99 PRO HD3 1 1
3 2375 1 1 5 PRO HG2 H -18.892 1.626 -3.893 1.00 . A A . 99 PRO HG2 1 1
3 2376 1 1 5 PRO HG3 H -20.558 1.530 -4.481 1.00 . A A . 99 PRO HG3 1 1
3 2377 1 1 5 PRO N N -18.527 3.191 -6.318 1.00 . A A . 99 PRO N 1 1
3 2378 1 1 5 PRO O O -16.761 3.727 -4.088 1.00 . A A . 99 PRO O 1 1
3 2379 1 1 6 GLU C C -15.767 6.160 -2.540 1.00 . A A . 100 GLU C 1 1
3 2380 1 1 6 GLU CA C -16.012 6.427 -4.026 1.00 . A A . 100 GLU CA 1 1
3 2381 1 1 6 GLU CB C -15.958 7.927 -4.317 1.00 . A A . 100 GLU CB 1 1
3 2382 1 1 6 GLU CD C -14.540 10.006 -4.455 1.00 . A A . 100 GLU CD 1 1
3 2383 1 1 6 GLU CG C -14.595 8.548 -4.067 1.00 . A A . 100 GLU CG 1 1
3 2384 1 1 6 GLU H H -18.003 6.499 -4.753 1.00 . A A . 100 GLU H 1 1
3 2385 1 1 6 GLU HA H -15.232 5.941 -4.591 1.00 . A A . 100 GLU HA 1 1
3 2386 1 1 6 GLU HB2 H -16.219 8.088 -5.353 1.00 . A A . 100 GLU HB2 1 1
3 2387 1 1 6 GLU HB3 H -16.680 8.429 -3.691 1.00 . A A . 100 GLU HB3 1 1
3 2388 1 1 6 GLU HG2 H -14.361 8.465 -3.015 1.00 . A A . 100 GLU HG2 1 1
3 2389 1 1 6 GLU HG3 H -13.857 8.009 -4.642 1.00 . A A . 100 GLU HG3 1 1
3 2390 1 1 6 GLU N N -17.285 5.881 -4.486 1.00 . A A . 100 GLU N 1 1
3 2391 1 1 6 GLU O O -14.622 6.153 -2.090 1.00 . A A . 100 GLU O 1 1
3 2392 1 1 6 GLU OE1 O -14.740 10.870 -3.575 1.00 . A A . 100 GLU OE1 1 1
3 2393 1 1 6 GLU OE2 O -14.291 10.296 -5.645 1.00 . A A . 100 GLU OE2 1 1
3 2394 1 1 7 ASN C C -16.423 4.169 -0.130 1.00 . A A . 101 ASN C 1 1
3 2395 1 1 7 ASN CA C -16.714 5.643 -0.353 1.00 . A A . 101 ASN CA 1 1
3 2396 1 1 7 ASN CB C -17.996 6.051 0.383 1.00 . A A . 101 ASN CB 1 1
3 2397 1 1 7 ASN CG C -17.920 5.797 1.879 1.00 . A A . 101 ASN CG 1 1
3 2398 1 1 7 ASN H H -17.694 5.858 -2.234 1.00 . A A . 101 ASN H 1 1
3 2399 1 1 7 ASN HA H -15.884 6.220 0.033 1.00 . A A . 101 ASN HA 1 1
3 2400 1 1 7 ASN HB2 H -18.172 7.105 0.225 1.00 . A A . 101 ASN HB2 1 1
3 2401 1 1 7 ASN HB3 H -18.826 5.488 -0.018 1.00 . A A . 101 ASN HB3 1 1
3 2402 1 1 7 ASN HD21 H -17.211 7.630 2.186 1.00 . A A . 101 ASN HD21 1 1
3 2403 1 1 7 ASN HD22 H -17.411 6.651 3.602 1.00 . A A . 101 ASN HD22 1 1
3 2404 1 1 7 ASN N N -16.826 5.905 -1.785 1.00 . A A . 101 ASN N 1 1
3 2405 1 1 7 ASN ND2 N -17.470 6.792 2.628 1.00 . A A . 101 ASN ND2 1 1
3 2406 1 1 7 ASN O O -15.638 3.804 0.747 1.00 . A A . 101 ASN O 1 1
3 2407 1 1 7 ASN OD1 O -18.270 4.716 2.356 1.00 . A A . 101 ASN OD1 1 1
3 2408 1 1 8 LYS C C -15.385 1.505 -1.247 1.00 . A A . 102 LYS C 1 1
3 2409 1 1 8 LYS CA C -16.830 1.878 -0.881 1.00 . A A . 102 LYS CA 1 1
3 2410 1 1 8 LYS CB C -17.811 1.144 -1.794 1.00 . A A . 102 LYS CB 1 1
3 2411 1 1 8 LYS CD C -19.008 -1.011 -2.317 1.00 . A A . 102 LYS CD 1 1
3 2412 1 1 8 LYS CE C -19.375 -2.386 -1.782 1.00 . A A . 102 LYS CE 1 1
3 2413 1 1 8 LYS CG C -18.081 -0.286 -1.358 1.00 . A A . 102 LYS CG 1 1
3 2414 1 1 8 LYS H H -17.723 3.678 -1.562 1.00 . A A . 102 LYS H 1 1
3 2415 1 1 8 LYS HA H -17.012 1.569 0.137 1.00 . A A . 102 LYS HA 1 1
3 2416 1 1 8 LYS HB2 H -18.748 1.681 -1.803 1.00 . A A . 102 LYS HB2 1 1
3 2417 1 1 8 LYS HB3 H -17.407 1.122 -2.794 1.00 . A A . 102 LYS HB3 1 1
3 2418 1 1 8 LYS HD2 H -19.909 -0.430 -2.446 1.00 . A A . 102 LYS HD2 1 1
3 2419 1 1 8 LYS HD3 H -18.508 -1.125 -3.269 1.00 . A A . 102 LYS HD3 1 1
3 2420 1 1 8 LYS HE2 H -18.468 -2.911 -1.527 1.00 . A A . 102 LYS HE2 1 1
3 2421 1 1 8 LYS HE3 H -19.979 -2.262 -0.895 1.00 . A A . 102 LYS HE3 1 1
3 2422 1 1 8 LYS HG2 H -17.143 -0.819 -1.314 1.00 . A A . 102 LYS HG2 1 1
3 2423 1 1 8 LYS HG3 H -18.533 -0.272 -0.377 1.00 . A A . 102 LYS HG3 1 1
3 2424 1 1 8 LYS HZ1 H -20.929 -2.636 -3.155 1.00 . A A . 102 LYS HZ1 1 1
3 2425 1 1 8 LYS HZ2 H -19.507 -3.468 -3.558 1.00 . A A . 102 LYS HZ2 1 1
3 2426 1 1 8 LYS HZ3 H -20.505 -4.054 -2.324 1.00 . A A . 102 LYS HZ3 1 1
3 2427 1 1 8 LYS N N -17.052 3.321 -0.942 1.00 . A A . 102 LYS N 1 1
3 2428 1 1 8 LYS NZ N -20.132 -3.191 -2.772 1.00 . A A . 102 LYS NZ 1 1
3 2429 1 1 8 LYS O O -15.023 0.328 -1.267 1.00 . A A . 102 LYS O 1 1
3 2430 1 1 9 TYR C C -12.535 1.947 -0.303 1.00 . A A . 103 TYR C 1 1
3 2431 1 1 9 TYR CA C -13.122 2.346 -1.661 1.00 . A A . 103 TYR CA 1 1
3 2432 1 1 9 TYR CB C -12.527 3.673 -2.151 1.00 . A A . 103 TYR CB 1 1
3 2433 1 1 9 TYR CD1 C -10.353 4.599 -1.269 1.00 . A A . 103 TYR CD1 1 1
3 2434 1 1 9 TYR CD2 C -10.253 3.021 -3.049 1.00 . A A . 103 TYR CD2 1 1
3 2435 1 1 9 TYR CE1 C -8.977 4.707 -1.273 1.00 . A A . 103 TYR CE1 1 1
3 2436 1 1 9 TYR CE2 C -8.872 3.120 -3.057 1.00 . A A . 103 TYR CE2 1 1
3 2437 1 1 9 TYR CG C -11.015 3.757 -2.154 1.00 . A A . 103 TYR CG 1 1
3 2438 1 1 9 TYR CZ C -8.240 3.963 -2.170 1.00 . A A . 103 TYR CZ 1 1
3 2439 1 1 9 TYR H H -14.956 3.383 -1.743 1.00 . A A . 103 TYR H 1 1
3 2440 1 1 9 TYR HA H -12.915 1.570 -2.381 1.00 . A A . 103 TYR HA 1 1
3 2441 1 1 9 TYR HB2 H -12.862 3.850 -3.161 1.00 . A A . 103 TYR HB2 1 1
3 2442 1 1 9 TYR HB3 H -12.898 4.469 -1.520 1.00 . A A . 103 TYR HB3 1 1
3 2443 1 1 9 TYR HD1 H -10.933 5.180 -0.566 1.00 . A A . 103 TYR HD1 1 1
3 2444 1 1 9 TYR HD2 H -10.748 2.361 -3.745 1.00 . A A . 103 TYR HD2 1 1
3 2445 1 1 9 TYR HE1 H -8.484 5.367 -0.570 1.00 . A A . 103 TYR HE1 1 1
3 2446 1 1 9 TYR HE2 H -8.295 2.538 -3.760 1.00 . A A . 103 TYR HE2 1 1
3 2447 1 1 9 TYR HH H -6.545 4.151 -1.278 1.00 . A A . 103 TYR HH 1 1
3 2448 1 1 9 TYR N N -14.568 2.503 -1.554 1.00 . A A . 103 TYR N 1 1
3 2449 1 1 9 TYR O O -11.511 1.262 -0.227 1.00 . A A . 103 TYR O 1 1
3 2450 1 1 9 TYR OH O -6.867 4.061 -2.181 1.00 . A A . 103 TYR OH 1 1
3 2451 1 1 10 LEU C C -12.800 0.628 2.479 1.00 . A A . 104 LEU C 1 1
3 2452 1 1 10 LEU CA C -12.782 2.126 2.130 1.00 . A A . 104 LEU CA 1 1
3 2453 1 1 10 LEU CB C -13.666 2.928 3.095 1.00 . A A . 104 LEU CB 1 1
3 2454 1 1 10 LEU CD1 C -11.941 3.125 4.907 1.00 . A A . 104 LEU CD1 1 1
3 2455 1 1 10 LEU CD2 C -14.348 3.588 5.399 1.00 . A A . 104 LEU CD2 1 1
3 2456 1 1 10 LEU CG C -13.378 2.746 4.586 1.00 . A A . 104 LEU CG 1 1
3 2457 1 1 10 LEU H H -14.054 2.864 0.612 1.00 . A A . 104 LEU H 1 1
3 2458 1 1 10 LEU HA H -11.767 2.483 2.218 1.00 . A A . 104 LEU HA 1 1
3 2459 1 1 10 LEU HB2 H -13.552 3.976 2.858 1.00 . A A . 104 LEU HB2 1 1
3 2460 1 1 10 LEU HB3 H -14.694 2.650 2.917 1.00 . A A . 104 LEU HB3 1 1
3 2461 1 1 10 LEU HD11 H -11.750 4.127 4.556 1.00 . A A . 104 LEU HD11 1 1
3 2462 1 1 10 LEU HD12 H -11.784 3.080 5.975 1.00 . A A . 104 LEU HD12 1 1
3 2463 1 1 10 LEU HD13 H -11.268 2.438 4.414 1.00 . A A . 104 LEU HD13 1 1
3 2464 1 1 10 LEU HD21 H -14.263 4.624 5.095 1.00 . A A . 104 LEU HD21 1 1
3 2465 1 1 10 LEU HD22 H -15.357 3.247 5.223 1.00 . A A . 104 LEU HD22 1 1
3 2466 1 1 10 LEU HD23 H -14.113 3.500 6.449 1.00 . A A . 104 LEU HD23 1 1
3 2467 1 1 10 LEU HG H -13.523 1.710 4.854 1.00 . A A . 104 LEU HG 1 1
3 2468 1 1 10 LEU N N -13.214 2.372 0.758 1.00 . A A . 104 LEU N 1 1
3 2469 1 1 10 LEU O O -11.777 0.088 2.905 1.00 . A A . 104 LEU O 1 1
3 2470 1 1 11 PRO C C -13.094 -2.336 1.723 1.00 . A A . 105 PRO C 1 1
3 2471 1 1 11 PRO CA C -14.029 -1.513 2.603 1.00 . A A . 105 PRO CA 1 1
3 2472 1 1 11 PRO CB C -15.493 -1.866 2.329 1.00 . A A . 105 PRO CB 1 1
3 2473 1 1 11 PRO CD C -15.246 0.444 1.869 1.00 . A A . 105 PRO CD 1 1
3 2474 1 1 11 PRO CG C -15.955 -0.796 1.414 1.00 . A A . 105 PRO CG 1 1
3 2475 1 1 11 PRO HA H -13.792 -1.702 3.640 1.00 . A A . 105 PRO HA 1 1
3 2476 1 1 11 PRO HB2 H -15.553 -2.841 1.865 1.00 . A A . 105 PRO HB2 1 1
3 2477 1 1 11 PRO HB3 H -16.048 -1.862 3.254 1.00 . A A . 105 PRO HB3 1 1
3 2478 1 1 11 PRO HD2 H -15.129 1.137 1.049 1.00 . A A . 105 PRO HD2 1 1
3 2479 1 1 11 PRO HD3 H -15.778 0.906 2.688 1.00 . A A . 105 PRO HD3 1 1
3 2480 1 1 11 PRO HG2 H -15.673 -1.039 0.397 1.00 . A A . 105 PRO HG2 1 1
3 2481 1 1 11 PRO HG3 H -17.022 -0.669 1.493 1.00 . A A . 105 PRO HG3 1 1
3 2482 1 1 11 PRO N N -13.944 -0.076 2.315 1.00 . A A . 105 PRO N 1 1
3 2483 1 1 11 PRO O O -12.647 -3.410 2.118 1.00 . A A . 105 PRO O 1 1
3 2484 1 1 12 GLU C C -10.473 -2.533 0.345 1.00 . A A . 106 GLU C 1 1
3 2485 1 1 12 GLU CA C -11.833 -2.494 -0.336 1.00 . A A . 106 GLU CA 1 1
3 2486 1 1 12 GLU CB C -11.707 -1.738 -1.658 1.00 . A A . 106 GLU CB 1 1
3 2487 1 1 12 GLU CD C -13.356 -3.101 -2.993 1.00 . A A . 106 GLU CD 1 1
3 2488 1 1 12 GLU CG C -12.978 -1.728 -2.484 1.00 . A A . 106 GLU CG 1 1
3 2489 1 1 12 GLU H H -13.247 -1.027 0.210 1.00 . A A . 106 GLU H 1 1
3 2490 1 1 12 GLU HA H -12.173 -3.497 -0.536 1.00 . A A . 106 GLU HA 1 1
3 2491 1 1 12 GLU HB2 H -11.432 -0.715 -1.450 1.00 . A A . 106 GLU HB2 1 1
3 2492 1 1 12 GLU HB3 H -10.926 -2.195 -2.245 1.00 . A A . 106 GLU HB3 1 1
3 2493 1 1 12 GLU HG2 H -13.786 -1.352 -1.873 1.00 . A A . 106 GLU HG2 1 1
3 2494 1 1 12 GLU HG3 H -12.837 -1.074 -3.332 1.00 . A A . 106 GLU HG3 1 1
3 2495 1 1 12 GLU N N -12.798 -1.837 0.529 1.00 . A A . 106 GLU N 1 1
3 2496 1 1 12 GLU O O -9.805 -3.569 0.378 1.00 . A A . 106 GLU O 1 1
3 2497 1 1 12 GLU OE1 O -13.945 -3.887 -2.222 1.00 . A A . 106 GLU OE1 1 1
3 2498 1 1 12 GLU OE2 O -13.092 -3.394 -4.175 1.00 . A A . 106 GLU OE2 1 1
3 2499 1 1 13 LEU C C -8.785 -2.184 2.824 1.00 . A A . 107 LEU C 1 1
3 2500 1 1 13 LEU CA C -8.820 -1.278 1.603 1.00 . A A . 107 LEU CA 1 1
3 2501 1 1 13 LEU CB C -8.594 0.159 2.048 1.00 . A A . 107 LEU CB 1 1
3 2502 1 1 13 LEU CD1 C -8.411 2.577 1.491 1.00 . A A . 107 LEU CD1 1 1
3 2503 1 1 13 LEU CD2 C -7.137 0.905 0.164 1.00 . A A . 107 LEU CD2 1 1
3 2504 1 1 13 LEU CG C -8.422 1.173 0.926 1.00 . A A . 107 LEU CG 1 1
3 2505 1 1 13 LEU H H -10.697 -0.624 0.882 1.00 . A A . 107 LEU H 1 1
3 2506 1 1 13 LEU HA H -8.029 -1.566 0.925 1.00 . A A . 107 LEU HA 1 1
3 2507 1 1 13 LEU HB2 H -9.437 0.463 2.651 1.00 . A A . 107 LEU HB2 1 1
3 2508 1 1 13 LEU HB3 H -7.708 0.180 2.662 1.00 . A A . 107 LEU HB3 1 1
3 2509 1 1 13 LEU HD11 H -7.600 2.676 2.199 1.00 . A A . 107 LEU HD11 1 1
3 2510 1 1 13 LEU HD12 H -8.275 3.287 0.687 1.00 . A A . 107 LEU HD12 1 1
3 2511 1 1 13 LEU HD13 H -9.349 2.773 1.988 1.00 . A A . 107 LEU HD13 1 1
3 2512 1 1 13 LEU HD21 H -6.301 0.953 0.847 1.00 . A A . 107 LEU HD21 1 1
3 2513 1 1 13 LEU HD22 H -7.183 -0.078 -0.280 1.00 . A A . 107 LEU HD22 1 1
3 2514 1 1 13 LEU HD23 H -7.016 1.648 -0.609 1.00 . A A . 107 LEU HD23 1 1
3 2515 1 1 13 LEU HG H -9.250 1.087 0.238 1.00 . A A . 107 LEU HG 1 1
3 2516 1 1 13 LEU N N -10.089 -1.396 0.904 1.00 . A A . 107 LEU N 1 1
3 2517 1 1 13 LEU O O -7.808 -2.886 3.048 1.00 . A A . 107 LEU O 1 1
3 2518 1 1 14 MET C C -9.913 -4.477 4.484 1.00 . A A . 108 MET C 1 1
3 2519 1 1 14 MET CA C -9.941 -2.985 4.812 1.00 . A A . 108 MET CA 1 1
3 2520 1 1 14 MET CB C -11.190 -2.632 5.643 1.00 . A A . 108 MET CB 1 1
3 2521 1 1 14 MET CE C -13.713 -0.809 6.116 1.00 . A A . 108 MET CE 1 1
3 2522 1 1 14 MET CG C -12.512 -3.084 5.054 1.00 . A A . 108 MET CG 1 1
3 2523 1 1 14 MET H H -10.626 -1.604 3.351 1.00 . A A . 108 MET H 1 1
3 2524 1 1 14 MET HA H -9.083 -2.761 5.433 1.00 . A A . 108 MET HA 1 1
3 2525 1 1 14 MET HB2 H -11.092 -3.083 6.618 1.00 . A A . 108 MET HB2 1 1
3 2526 1 1 14 MET HB3 H -11.226 -1.557 5.763 1.00 . A A . 108 MET HB3 1 1
3 2527 1 1 14 MET HE1 H -12.755 -0.575 6.556 1.00 . A A . 108 MET HE1 1 1
3 2528 1 1 14 MET HE2 H -13.756 -0.409 5.114 1.00 . A A . 108 MET HE2 1 1
3 2529 1 1 14 MET HE3 H -14.500 -0.370 6.711 1.00 . A A . 108 MET HE3 1 1
3 2530 1 1 14 MET HG2 H -12.619 -2.652 4.070 1.00 . A A . 108 MET HG2 1 1
3 2531 1 1 14 MET HG3 H -12.504 -4.160 4.975 1.00 . A A . 108 MET HG3 1 1
3 2532 1 1 14 MET N N -9.866 -2.175 3.597 1.00 . A A . 108 MET N 1 1
3 2533 1 1 14 MET O O -9.306 -5.261 5.209 1.00 . A A . 108 MET O 1 1
3 2534 1 1 14 MET SD S -13.926 -2.586 6.059 1.00 . A A . 108 MET SD 1 1
3 2535 1 1 15 ALA C C -9.183 -6.734 2.537 1.00 . A A . 109 ALA C 1 1
3 2536 1 1 15 ALA CA C -10.568 -6.266 2.981 1.00 . A A . 109 ALA CA 1 1
3 2537 1 1 15 ALA CB C -11.598 -6.499 1.885 1.00 . A A . 109 ALA CB 1 1
3 2538 1 1 15 ALA H H -11.002 -4.195 2.823 1.00 . A A . 109 ALA H 1 1
3 2539 1 1 15 ALA HA H -10.850 -6.838 3.851 1.00 . A A . 109 ALA HA 1 1
3 2540 1 1 15 ALA HB1 H -12.577 -6.222 2.247 1.00 . A A . 109 ALA HB1 1 1
3 2541 1 1 15 ALA HB2 H -11.350 -5.896 1.023 1.00 . A A . 109 ALA HB2 1 1
3 2542 1 1 15 ALA HB3 H -11.599 -7.543 1.606 1.00 . A A . 109 ALA HB3 1 1
3 2543 1 1 15 ALA N N -10.541 -4.864 3.378 1.00 . A A . 109 ALA N 1 1
3 2544 1 1 15 ALA O O -8.719 -7.796 2.955 1.00 . A A . 109 ALA O 1 1
3 2545 1 1 16 GLU C C -6.226 -6.189 2.482 1.00 . A A . 110 GLU C 1 1
3 2546 1 1 16 GLU CA C -7.163 -6.250 1.277 1.00 . A A . 110 GLU CA 1 1
3 2547 1 1 16 GLU CB C -6.686 -5.277 0.193 1.00 . A A . 110 GLU CB 1 1
3 2548 1 1 16 GLU CD C -6.914 -4.455 -2.182 1.00 . A A . 110 GLU CD 1 1
3 2549 1 1 16 GLU CG C -7.448 -5.393 -1.118 1.00 . A A . 110 GLU CG 1 1
3 2550 1 1 16 GLU H H -8.948 -5.092 1.410 1.00 . A A . 110 GLU H 1 1
3 2551 1 1 16 GLU HA H -7.162 -7.256 0.880 1.00 . A A . 110 GLU HA 1 1
3 2552 1 1 16 GLU HB2 H -6.796 -4.268 0.560 1.00 . A A . 110 GLU HB2 1 1
3 2553 1 1 16 GLU HB3 H -5.641 -5.463 -0.005 1.00 . A A . 110 GLU HB3 1 1
3 2554 1 1 16 GLU HG2 H -7.367 -6.407 -1.480 1.00 . A A . 110 GLU HG2 1 1
3 2555 1 1 16 GLU HG3 H -8.487 -5.157 -0.939 1.00 . A A . 110 GLU HG3 1 1
3 2556 1 1 16 GLU N N -8.526 -5.932 1.704 1.00 . A A . 110 GLU N 1 1
3 2557 1 1 16 GLU O O -5.336 -7.012 2.644 1.00 . A A . 110 GLU O 1 1
3 2558 1 1 16 GLU OE1 O -5.696 -4.200 -2.193 1.00 . A A . 110 GLU OE1 1 1
3 2559 1 1 16 GLU OE2 O -7.706 -3.977 -3.024 1.00 . A A . 110 GLU OE2 1 1
3 2560 1 1 17 LYS C C -5.764 -6.278 5.421 1.00 . A A . 111 LYS C 1 1
3 2561 1 1 17 LYS CA C -5.698 -5.030 4.540 1.00 . A A . 111 LYS CA 1 1
3 2562 1 1 17 LYS CB C -6.180 -3.813 5.330 1.00 . A A . 111 LYS CB 1 1
3 2563 1 1 17 LYS CD C -6.405 -2.663 7.542 1.00 . A A . 111 LYS CD 1 1
3 2564 1 1 17 LYS CE C -6.319 -2.823 9.053 1.00 . A A . 111 LYS CE 1 1
3 2565 1 1 17 LYS CG C -5.837 -3.864 6.811 1.00 . A A . 111 LYS CG 1 1
3 2566 1 1 17 LYS H H -7.204 -4.560 3.113 1.00 . A A . 111 LYS H 1 1
3 2567 1 1 17 LYS HA H -4.669 -4.871 4.250 1.00 . A A . 111 LYS HA 1 1
3 2568 1 1 17 LYS HB2 H -5.728 -2.926 4.909 1.00 . A A . 111 LYS HB2 1 1
3 2569 1 1 17 LYS HB3 H -7.252 -3.738 5.231 1.00 . A A . 111 LYS HB3 1 1
3 2570 1 1 17 LYS HD2 H -5.843 -1.786 7.255 1.00 . A A . 111 LYS HD2 1 1
3 2571 1 1 17 LYS HD3 H -7.436 -2.536 7.255 1.00 . A A . 111 LYS HD3 1 1
3 2572 1 1 17 LYS HE2 H -5.282 -2.774 9.348 1.00 . A A . 111 LYS HE2 1 1
3 2573 1 1 17 LYS HE3 H -6.864 -2.015 9.517 1.00 . A A . 111 LYS HE3 1 1
3 2574 1 1 17 LYS HG2 H -6.259 -4.767 7.235 1.00 . A A . 111 LYS HG2 1 1
3 2575 1 1 17 LYS HG3 H -4.763 -3.872 6.925 1.00 . A A . 111 LYS HG3 1 1
3 2576 1 1 17 LYS HZ1 H -7.762 -4.341 8.985 1.00 . A A . 111 LYS HZ1 1 1
3 2577 1 1 17 LYS HZ2 H -6.205 -4.887 9.367 1.00 . A A . 111 LYS HZ2 1 1
3 2578 1 1 17 LYS HZ3 H -7.121 -4.069 10.525 1.00 . A A . 111 LYS HZ3 1 1
3 2579 1 1 17 LYS N N -6.483 -5.197 3.316 1.00 . A A . 111 LYS N 1 1
3 2580 1 1 17 LYS NZ N -6.889 -4.118 9.513 1.00 . A A . 111 LYS NZ 1 1
3 2581 1 1 17 LYS O O -4.740 -6.840 5.796 1.00 . A A . 111 LYS O 1 1
3 2582 1 1 18 ASP C C -6.788 -9.169 6.033 1.00 . A A . 112 ASP C 1 1
3 2583 1 1 18 ASP CA C -7.152 -7.827 6.658 1.00 . A A . 112 ASP CA 1 1
3 2584 1 1 18 ASP CB C -8.590 -7.845 7.173 1.00 . A A . 112 ASP CB 1 1
3 2585 1 1 18 ASP CG C -8.800 -6.904 8.341 1.00 . A A . 112 ASP CG 1 1
3 2586 1 1 18 ASP H H -7.754 -6.300 5.309 1.00 . A A . 112 ASP H 1 1
3 2587 1 1 18 ASP HA H -6.493 -7.655 7.496 1.00 . A A . 112 ASP HA 1 1
3 2588 1 1 18 ASP HB2 H -9.251 -7.545 6.373 1.00 . A A . 112 ASP HB2 1 1
3 2589 1 1 18 ASP HB3 H -8.842 -8.846 7.488 1.00 . A A . 112 ASP HB3 1 1
3 2590 1 1 18 ASP N N -6.967 -6.722 5.724 1.00 . A A . 112 ASP N 1 1
3 2591 1 1 18 ASP O O -6.577 -10.155 6.740 1.00 . A A . 112 ASP O 1 1
3 2592 1 1 18 ASP OD1 O -8.571 -5.688 8.185 1.00 . A A . 112 ASP OD1 1 1
3 2593 1 1 18 ASP OD2 O -9.198 -7.376 9.426 1.00 . A A . 112 ASP OD2 1 1
3 2594 1 1 19 SER C C -4.891 -10.490 3.627 1.00 . A A . 113 SER C 1 1
3 2595 1 1 19 SER CA C -6.371 -10.435 4.006 1.00 . A A . 113 SER CA 1 1
3 2596 1 1 19 SER CB C -7.233 -10.553 2.751 1.00 . A A . 113 SER CB 1 1
3 2597 1 1 19 SER H H -6.865 -8.385 4.200 1.00 . A A . 113 SER H 1 1
3 2598 1 1 19 SER HA H -6.592 -11.262 4.661 1.00 . A A . 113 SER HA 1 1
3 2599 1 1 19 SER HB2 H -7.032 -9.714 2.103 1.00 . A A . 113 SER HB2 1 1
3 2600 1 1 19 SER HB3 H -6.994 -11.471 2.239 1.00 . A A . 113 SER HB3 1 1
3 2601 1 1 19 SER HG H -8.931 -9.635 3.100 1.00 . A A . 113 SER HG 1 1
3 2602 1 1 19 SER N N -6.699 -9.203 4.712 1.00 . A A . 113 SER N 1 1
3 2603 1 1 19 SER O O -4.359 -11.557 3.315 1.00 . A A . 113 SER O 1 1
3 2604 1 1 19 SER OG O -8.613 -10.550 3.079 1.00 . A A . 113 SER OG 1 1
3 2605 1 1 20 LEU C C -1.930 -9.850 4.300 1.00 . A A . 114 LEU C 1 1
3 2606 1 1 20 LEU CA C -2.847 -9.245 3.245 1.00 . A A . 114 LEU CA 1 1
3 2607 1 1 20 LEU CB C -2.479 -7.785 3.001 1.00 . A A . 114 LEU CB 1 1
3 2608 1 1 20 LEU CD1 C -1.665 -7.757 0.625 1.00 . A A . 114 LEU CD1 1 1
3 2609 1 1 20 LEU CD2 C -0.717 -6.162 2.280 1.00 . A A . 114 LEU CD2 1 1
3 2610 1 1 20 LEU CG C -1.278 -7.554 2.081 1.00 . A A . 114 LEU CG 1 1
3 2611 1 1 20 LEU H H -4.693 -8.538 3.982 1.00 . A A . 114 LEU H 1 1
3 2612 1 1 20 LEU HA H -2.734 -9.797 2.325 1.00 . A A . 114 LEU HA 1 1
3 2613 1 1 20 LEU HB2 H -3.341 -7.297 2.566 1.00 . A A . 114 LEU HB2 1 1
3 2614 1 1 20 LEU HB3 H -2.269 -7.325 3.955 1.00 . A A . 114 LEU HB3 1 1
3 2615 1 1 20 LEU HD11 H -2.458 -7.070 0.364 1.00 . A A . 114 LEU HD11 1 1
3 2616 1 1 20 LEU HD12 H -0.807 -7.564 -0.006 1.00 . A A . 114 LEU HD12 1 1
3 2617 1 1 20 LEU HD13 H -2.002 -8.770 0.476 1.00 . A A . 114 LEU HD13 1 1
3 2618 1 1 20 LEU HD21 H -0.470 -6.018 3.317 1.00 . A A . 114 LEU HD21 1 1
3 2619 1 1 20 LEU HD22 H 0.172 -6.046 1.677 1.00 . A A . 114 LEU HD22 1 1
3 2620 1 1 20 LEU HD23 H -1.455 -5.434 1.979 1.00 . A A . 114 LEU HD23 1 1
3 2621 1 1 20 LEU HG H -0.503 -8.266 2.323 1.00 . A A . 114 LEU HG 1 1
3 2622 1 1 20 LEU N N -4.235 -9.344 3.662 1.00 . A A . 114 LEU N 1 1
3 2623 1 1 20 LEU O O -2.199 -9.761 5.499 1.00 . A A . 114 LEU O 1 1
3 2624 1 1 21 ASP C C 0.949 -10.076 5.432 1.00 . A A . 115 ASP C 1 1
3 2625 1 1 21 ASP CA C 0.096 -11.128 4.723 1.00 . A A . 115 ASP CA 1 1
3 2626 1 1 21 ASP CB C 0.992 -12.075 3.919 1.00 . A A . 115 ASP CB 1 1
3 2627 1 1 21 ASP CG C 1.757 -13.049 4.792 1.00 . A A . 115 ASP CG 1 1
3 2628 1 1 21 ASP H H -0.716 -10.516 2.873 1.00 . A A . 115 ASP H 1 1
3 2629 1 1 21 ASP HA H -0.451 -11.694 5.460 1.00 . A A . 115 ASP HA 1 1
3 2630 1 1 21 ASP HB2 H 0.379 -12.644 3.236 1.00 . A A . 115 ASP HB2 1 1
3 2631 1 1 21 ASP HB3 H 1.705 -11.493 3.354 1.00 . A A . 115 ASP HB3 1 1
3 2632 1 1 21 ASP N N -0.864 -10.485 3.838 1.00 . A A . 115 ASP N 1 1
3 2633 1 1 21 ASP O O 1.523 -9.195 4.787 1.00 . A A . 115 ASP O 1 1
3 2634 1 1 21 ASP OD1 O 1.517 -14.269 4.671 1.00 . A A . 115 ASP OD1 1 1
3 2635 1 1 21 ASP OD2 O 2.604 -12.610 5.592 1.00 . A A . 115 ASP OD2 1 1
3 2636 1 1 22 PRO C C 3.281 -9.142 7.269 1.00 . A A . 116 PRO C 1 1
3 2637 1 1 22 PRO CA C 1.791 -9.200 7.599 1.00 . A A . 116 PRO CA 1 1
3 2638 1 1 22 PRO CB C 1.581 -9.708 9.029 1.00 . A A . 116 PRO CB 1 1
3 2639 1 1 22 PRO CD C 0.447 -11.227 7.596 1.00 . A A . 116 PRO CD 1 1
3 2640 1 1 22 PRO CG C 1.242 -11.145 8.867 1.00 . A A . 116 PRO CG 1 1
3 2641 1 1 22 PRO HA H 1.373 -8.210 7.504 1.00 . A A . 116 PRO HA 1 1
3 2642 1 1 22 PRO HB2 H 2.490 -9.576 9.597 1.00 . A A . 116 PRO HB2 1 1
3 2643 1 1 22 PRO HB3 H 0.775 -9.162 9.494 1.00 . A A . 116 PRO HB3 1 1
3 2644 1 1 22 PRO HD2 H 0.568 -12.195 7.133 1.00 . A A . 116 PRO HD2 1 1
3 2645 1 1 22 PRO HD3 H -0.597 -11.021 7.785 1.00 . A A . 116 PRO HD3 1 1
3 2646 1 1 22 PRO HG2 H 2.149 -11.727 8.782 1.00 . A A . 116 PRO HG2 1 1
3 2647 1 1 22 PRO HG3 H 0.650 -11.482 9.705 1.00 . A A . 116 PRO HG3 1 1
3 2648 1 1 22 PRO N N 1.050 -10.167 6.771 1.00 . A A . 116 PRO N 1 1
3 2649 1 1 22 PRO O O 3.967 -8.198 7.662 1.00 . A A . 116 PRO O 1 1
3 2650 1 1 23 SER C C 5.513 -8.986 5.262 1.00 . A A . 117 SER C 1 1
3 2651 1 1 23 SER CA C 5.181 -10.184 6.155 1.00 . A A . 117 SER CA 1 1
3 2652 1 1 23 SER CB C 5.493 -11.488 5.421 1.00 . A A . 117 SER CB 1 1
3 2653 1 1 23 SER H H 3.188 -10.903 6.312 1.00 . A A . 117 SER H 1 1
3 2654 1 1 23 SER HA H 5.782 -10.131 7.049 1.00 . A A . 117 SER HA 1 1
3 2655 1 1 23 SER HB2 H 4.977 -11.499 4.472 1.00 . A A . 117 SER HB2 1 1
3 2656 1 1 23 SER HB3 H 6.558 -11.558 5.252 1.00 . A A . 117 SER HB3 1 1
3 2657 1 1 23 SER HG H 4.115 -12.725 6.064 1.00 . A A . 117 SER HG 1 1
3 2658 1 1 23 SER N N 3.779 -10.154 6.560 1.00 . A A . 117 SER N 1 1
3 2659 1 1 23 SER O O 6.671 -8.583 5.142 1.00 . A A . 117 SER O 1 1
3 2660 1 1 23 SER OG O 5.075 -12.610 6.181 1.00 . A A . 117 SER OG 1 1
3 2661 1 1 24 PHE C C 4.354 -5.992 4.674 1.00 . A A . 118 PHE C 1 1
3 2662 1 1 24 PHE CA C 4.644 -7.224 3.834 1.00 . A A . 118 PHE CA 1 1
3 2663 1 1 24 PHE CB C 3.705 -7.269 2.632 1.00 . A A . 118 PHE CB 1 1
3 2664 1 1 24 PHE CD1 C 4.637 -8.468 0.644 1.00 . A A . 118 PHE CD1 1 1
3 2665 1 1 24 PHE CD2 C 3.246 -9.682 2.148 1.00 . A A . 118 PHE CD2 1 1
3 2666 1 1 24 PHE CE1 C 4.783 -9.596 -0.134 1.00 . A A . 118 PHE CE1 1 1
3 2667 1 1 24 PHE CE2 C 3.389 -10.813 1.378 1.00 . A A . 118 PHE CE2 1 1
3 2668 1 1 24 PHE CG C 3.867 -8.498 1.791 1.00 . A A . 118 PHE CG 1 1
3 2669 1 1 24 PHE CZ C 4.159 -10.774 0.233 1.00 . A A . 118 PHE CZ 1 1
3 2670 1 1 24 PHE H H 3.582 -8.786 4.786 1.00 . A A . 118 PHE H 1 1
3 2671 1 1 24 PHE HA H 5.668 -7.187 3.494 1.00 . A A . 118 PHE HA 1 1
3 2672 1 1 24 PHE HB2 H 2.684 -7.235 2.980 1.00 . A A . 118 PHE HB2 1 1
3 2673 1 1 24 PHE HB3 H 3.895 -6.409 2.007 1.00 . A A . 118 PHE HB3 1 1
3 2674 1 1 24 PHE HD1 H 5.125 -7.547 0.358 1.00 . A A . 118 PHE HD1 1 1
3 2675 1 1 24 PHE HD2 H 2.642 -9.712 3.043 1.00 . A A . 118 PHE HD2 1 1
3 2676 1 1 24 PHE HE1 H 5.381 -9.558 -1.030 1.00 . A A . 118 PHE HE1 1 1
3 2677 1 1 24 PHE HE2 H 2.900 -11.727 1.672 1.00 . A A . 118 PHE HE2 1 1
3 2678 1 1 24 PHE HZ H 4.273 -11.658 -0.374 1.00 . A A . 118 PHE HZ 1 1
3 2679 1 1 24 PHE N N 4.483 -8.414 4.654 1.00 . A A . 118 PHE N 1 1
3 2680 1 1 24 PHE O O 3.231 -5.488 4.692 1.00 . A A . 118 PHE O 1 1
3 2681 1 1 25 THR C C 4.683 -3.167 5.633 1.00 . A A . 119 THR C 1 1
3 2682 1 1 25 THR CA C 5.231 -4.421 6.307 1.00 . A A . 119 THR CA 1 1
3 2683 1 1 25 THR CB C 6.580 -4.083 6.963 1.00 . A A . 119 THR CB 1 1
3 2684 1 1 25 THR CG2 C 6.423 -2.950 7.966 1.00 . A A . 119 THR CG2 1 1
3 2685 1 1 25 THR H H 6.254 -5.936 5.260 1.00 . A A . 119 THR H 1 1
3 2686 1 1 25 THR HA H 4.549 -4.727 7.086 1.00 . A A . 119 THR HA 1 1
3 2687 1 1 25 THR HB H 7.266 -3.766 6.191 1.00 . A A . 119 THR HB 1 1
3 2688 1 1 25 THR HG1 H 6.429 -5.653 8.165 1.00 . A A . 119 THR HG1 1 1
3 2689 1 1 25 THR HG21 H 6.044 -2.074 7.458 1.00 . A A . 119 THR HG21 1 1
3 2690 1 1 25 THR HG22 H 5.729 -3.245 8.739 1.00 . A A . 119 THR HG22 1 1
3 2691 1 1 25 THR HG23 H 7.382 -2.723 8.409 1.00 . A A . 119 THR HG23 1 1
3 2692 1 1 25 THR N N 5.373 -5.526 5.376 1.00 . A A . 119 THR N 1 1
3 2693 1 1 25 THR O O 3.674 -2.616 6.066 1.00 . A A . 119 THR O 1 1
3 2694 1 1 25 THR OG1 O 7.115 -5.245 7.613 1.00 . A A . 119 THR OG1 1 1
3 2695 1 1 26 HIS C C 3.656 -1.582 3.203 1.00 . A A . 120 HIS C 1 1
3 2696 1 1 26 HIS CA C 4.985 -1.469 3.933 1.00 . A A . 120 HIS CA 1 1
3 2697 1 1 26 HIS CB C 6.093 -1.018 2.989 1.00 . A A . 120 HIS CB 1 1
3 2698 1 1 26 HIS CD2 C 8.595 -1.294 3.578 1.00 . A A . 120 HIS CD2 1 1
3 2699 1 1 26 HIS CE1 C 8.724 0.193 5.179 1.00 . A A . 120 HIS CE1 1 1
3 2700 1 1 26 HIS CG C 7.376 -0.730 3.702 1.00 . A A . 120 HIS CG 1 1
3 2701 1 1 26 HIS H H 6.066 -3.273 4.190 1.00 . A A . 120 HIS H 1 1
3 2702 1 1 26 HIS HA H 4.878 -0.729 4.712 1.00 . A A . 120 HIS HA 1 1
3 2703 1 1 26 HIS HB2 H 6.280 -1.798 2.268 1.00 . A A . 120 HIS HB2 1 1
3 2704 1 1 26 HIS HB3 H 5.784 -0.123 2.476 1.00 . A A . 120 HIS HB3 1 1
3 2705 1 1 26 HIS HD1 H 6.766 0.785 5.045 1.00 . A A . 120 HIS HD1 1 1
3 2706 1 1 26 HIS HD2 H 8.872 -2.060 2.870 1.00 . A A . 120 HIS HD2 1 1
3 2707 1 1 26 HIS HE1 H 9.104 0.819 5.971 1.00 . A A . 120 HIS HE1 1 1
3 2708 1 1 26 HIS HE2 H 10.268 -1.104 4.833 1.00 . A A . 120 HIS HE2 1 1
3 2709 1 1 26 HIS N N 5.343 -2.722 4.577 1.00 . A A . 120 HIS N 1 1
3 2710 1 1 26 HIS ND1 N 7.488 0.201 4.715 1.00 . A A . 120 HIS ND1 1 1
3 2711 1 1 26 HIS NE2 N 9.419 -0.708 4.511 1.00 . A A . 120 HIS NE2 1 1
3 2712 1 1 26 HIS O O 2.847 -0.661 3.242 1.00 . A A . 120 HIS O 1 1
3 2713 1 1 27 ALA C C 1.017 -2.917 2.887 1.00 . A A . 121 ALA C 1 1
3 2714 1 1 27 ALA CA C 2.159 -2.974 1.886 1.00 . A A . 121 ALA CA 1 1
3 2715 1 1 27 ALA CB C 2.197 -4.325 1.197 1.00 . A A . 121 ALA CB 1 1
3 2716 1 1 27 ALA H H 4.152 -3.394 2.502 1.00 . A A . 121 ALA H 1 1
3 2717 1 1 27 ALA HA H 2.008 -2.217 1.136 1.00 . A A . 121 ALA HA 1 1
3 2718 1 1 27 ALA HB1 H 1.336 -4.424 0.551 1.00 . A A . 121 ALA HB1 1 1
3 2719 1 1 27 ALA HB2 H 3.099 -4.405 0.610 1.00 . A A . 121 ALA HB2 1 1
3 2720 1 1 27 ALA HB3 H 2.181 -5.109 1.940 1.00 . A A . 121 ALA HB3 1 1
3 2721 1 1 27 ALA N N 3.432 -2.714 2.551 1.00 . A A . 121 ALA N 1 1
3 2722 1 1 27 ALA O O -0.045 -2.357 2.619 1.00 . A A . 121 ALA O 1 1
3 2723 1 1 28 MET C C 0.157 -2.079 5.731 1.00 . A A . 122 MET C 1 1
3 2724 1 1 28 MET CA C 0.304 -3.476 5.143 1.00 . A A . 122 MET CA 1 1
3 2725 1 1 28 MET CB C 0.742 -4.467 6.221 1.00 . A A . 122 MET CB 1 1
3 2726 1 1 28 MET CE C -2.292 -5.176 5.720 1.00 . A A . 122 MET CE 1 1
3 2727 1 1 28 MET CG C 0.388 -5.910 5.913 1.00 . A A . 122 MET CG 1 1
3 2728 1 1 28 MET H H 2.140 -3.928 4.177 1.00 . A A . 122 MET H 1 1
3 2729 1 1 28 MET HA H -0.650 -3.789 4.744 1.00 . A A . 122 MET HA 1 1
3 2730 1 1 28 MET HB2 H 1.815 -4.407 6.324 1.00 . A A . 122 MET HB2 1 1
3 2731 1 1 28 MET HB3 H 0.281 -4.197 7.157 1.00 . A A . 122 MET HB3 1 1
3 2732 1 1 28 MET HE1 H -2.175 -5.253 4.650 1.00 . A A . 122 MET HE1 1 1
3 2733 1 1 28 MET HE2 H -3.323 -5.363 5.981 1.00 . A A . 122 MET HE2 1 1
3 2734 1 1 28 MET HE3 H -2.014 -4.183 6.044 1.00 . A A . 122 MET HE3 1 1
3 2735 1 1 28 MET HG2 H 0.409 -6.044 4.842 1.00 . A A . 122 MET HG2 1 1
3 2736 1 1 28 MET HG3 H 1.127 -6.553 6.367 1.00 . A A . 122 MET HG3 1 1
3 2737 1 1 28 MET N N 1.268 -3.482 4.054 1.00 . A A . 122 MET N 1 1
3 2738 1 1 28 MET O O -0.944 -1.642 6.076 1.00 . A A . 122 MET O 1 1
3 2739 1 1 28 MET SD S -1.244 -6.382 6.527 1.00 . A A . 122 MET SD 1 1
3 2740 1 1 29 GLN C C 0.601 0.963 5.469 1.00 . A A . 123 GLN C 1 1
3 2741 1 1 29 GLN CA C 1.305 -0.043 6.381 1.00 . A A . 123 GLN CA 1 1
3 2742 1 1 29 GLN CB C 2.751 0.355 6.686 1.00 . A A . 123 GLN CB 1 1
3 2743 1 1 29 GLN CD C 4.476 2.151 6.991 1.00 . A A . 123 GLN CD 1 1
3 2744 1 1 29 GLN CG C 3.016 1.848 6.728 1.00 . A A . 123 GLN CG 1 1
3 2745 1 1 29 GLN H H 2.121 -1.786 5.519 1.00 . A A . 123 GLN H 1 1
3 2746 1 1 29 GLN HA H 0.731 -0.079 7.291 1.00 . A A . 123 GLN HA 1 1
3 2747 1 1 29 GLN HB2 H 3.023 -0.056 7.647 1.00 . A A . 123 GLN HB2 1 1
3 2748 1 1 29 GLN HB3 H 3.391 -0.078 5.931 1.00 . A A . 123 GLN HB3 1 1
3 2749 1 1 29 GLN HE21 H 4.137 2.215 8.949 1.00 . A A . 123 GLN HE21 1 1
3 2750 1 1 29 GLN HE22 H 5.772 2.496 8.451 1.00 . A A . 123 GLN HE22 1 1
3 2751 1 1 29 GLN HG2 H 2.737 2.278 5.777 1.00 . A A . 123 GLN HG2 1 1
3 2752 1 1 29 GLN HG3 H 2.423 2.288 7.513 1.00 . A A . 123 GLN HG3 1 1
3 2753 1 1 29 GLN N N 1.276 -1.385 5.824 1.00 . A A . 123 GLN N 1 1
3 2754 1 1 29 GLN NE2 N 4.832 2.303 8.255 1.00 . A A . 123 GLN NE2 1 1
3 2755 1 1 29 GLN O O -0.166 1.801 5.946 1.00 . A A . 123 GLN O 1 1
3 2756 1 1 29 GLN OE1 O 5.282 2.241 6.061 1.00 . A A . 123 GLN OE1 1 1
3 2757 1 1 30 LEU C C -1.297 1.591 3.174 1.00 . A A . 124 LEU C 1 1
3 2758 1 1 30 LEU CA C 0.216 1.803 3.229 1.00 . A A . 124 LEU CA 1 1
3 2759 1 1 30 LEU CB C 0.860 1.681 1.849 1.00 . A A . 124 LEU CB 1 1
3 2760 1 1 30 LEU CD1 C 2.976 1.550 0.507 1.00 . A A . 124 LEU CD1 1 1
3 2761 1 1 30 LEU CD2 C 2.562 3.518 1.991 1.00 . A A . 124 LEU CD2 1 1
3 2762 1 1 30 LEU CG C 2.352 2.021 1.810 1.00 . A A . 124 LEU CG 1 1
3 2763 1 1 30 LEU H H 1.472 0.200 3.837 1.00 . A A . 124 LEU H 1 1
3 2764 1 1 30 LEU HA H 0.412 2.782 3.641 1.00 . A A . 124 LEU HA 1 1
3 2765 1 1 30 LEU HB2 H 0.732 0.666 1.503 1.00 . A A . 124 LEU HB2 1 1
3 2766 1 1 30 LEU HB3 H 0.344 2.345 1.172 1.00 . A A . 124 LEU HB3 1 1
3 2767 1 1 30 LEU HD11 H 2.856 0.480 0.419 1.00 . A A . 124 LEU HD11 1 1
3 2768 1 1 30 LEU HD12 H 2.489 2.037 -0.324 1.00 . A A . 124 LEU HD12 1 1
3 2769 1 1 30 LEU HD13 H 4.029 1.794 0.502 1.00 . A A . 124 LEU HD13 1 1
3 2770 1 1 30 LEU HD21 H 2.054 4.051 1.202 1.00 . A A . 124 LEU HD21 1 1
3 2771 1 1 30 LEU HD22 H 2.162 3.824 2.947 1.00 . A A . 124 LEU HD22 1 1
3 2772 1 1 30 LEU HD23 H 3.619 3.740 1.955 1.00 . A A . 124 LEU HD23 1 1
3 2773 1 1 30 LEU HG H 2.850 1.513 2.625 1.00 . A A . 124 LEU HG 1 1
3 2774 1 1 30 LEU N N 0.835 0.873 4.169 1.00 . A A . 124 LEU N 1 1
3 2775 1 1 30 LEU O O -2.064 2.550 3.056 1.00 . A A . 124 LEU O 1 1
3 2776 1 1 31 LEU C C -3.758 0.604 4.585 1.00 . A A . 125 LEU C 1 1
3 2777 1 1 31 LEU CA C -3.141 -0.003 3.338 1.00 . A A . 125 LEU CA 1 1
3 2778 1 1 31 LEU CB C -3.353 -1.519 3.367 1.00 . A A . 125 LEU CB 1 1
3 2779 1 1 31 LEU CD1 C -3.264 -3.733 2.243 1.00 . A A . 125 LEU CD1 1 1
3 2780 1 1 31 LEU CD2 C -4.540 -1.863 1.194 1.00 . A A . 125 LEU CD2 1 1
3 2781 1 1 31 LEU CG C -3.318 -2.232 2.021 1.00 . A A . 125 LEU CG 1 1
3 2782 1 1 31 LEU H H -1.064 -0.383 3.421 1.00 . A A . 125 LEU H 1 1
3 2783 1 1 31 LEU HA H -3.631 0.427 2.478 1.00 . A A . 125 LEU HA 1 1
3 2784 1 1 31 LEU HB2 H -2.582 -1.949 3.988 1.00 . A A . 125 LEU HB2 1 1
3 2785 1 1 31 LEU HB3 H -4.310 -1.720 3.829 1.00 . A A . 125 LEU HB3 1 1
3 2786 1 1 31 LEU HD11 H -2.408 -3.977 2.856 1.00 . A A . 125 LEU HD11 1 1
3 2787 1 1 31 LEU HD12 H -4.166 -4.056 2.740 1.00 . A A . 125 LEU HD12 1 1
3 2788 1 1 31 LEU HD13 H -3.180 -4.234 1.293 1.00 . A A . 125 LEU HD13 1 1
3 2789 1 1 31 LEU HD21 H -5.437 -2.143 1.732 1.00 . A A . 125 LEU HD21 1 1
3 2790 1 1 31 LEU HD22 H -4.546 -0.799 1.011 1.00 . A A . 125 LEU HD22 1 1
3 2791 1 1 31 LEU HD23 H -4.508 -2.392 0.252 1.00 . A A . 125 LEU HD23 1 1
3 2792 1 1 31 LEU HG H -2.433 -1.936 1.478 1.00 . A A . 125 LEU HG 1 1
3 2793 1 1 31 LEU N N -1.719 0.331 3.285 1.00 . A A . 125 LEU N 1 1
3 2794 1 1 31 LEU O O -4.880 1.103 4.563 1.00 . A A . 125 LEU O 1 1
3 2795 1 1 32 THR C C -3.673 2.588 6.871 1.00 . A A . 126 THR C 1 1
3 2796 1 1 32 THR CA C -3.480 1.076 6.935 1.00 . A A . 126 THR CA 1 1
3 2797 1 1 32 THR CB C -2.503 0.722 8.074 1.00 . A A . 126 THR CB 1 1
3 2798 1 1 32 THR CG2 C -2.955 1.325 9.395 1.00 . A A . 126 THR CG2 1 1
3 2799 1 1 32 THR H H -2.085 0.222 5.596 1.00 . A A . 126 THR H 1 1
3 2800 1 1 32 THR HA H -4.426 0.591 7.131 1.00 . A A . 126 THR HA 1 1
3 2801 1 1 32 THR HB H -1.529 1.122 7.827 1.00 . A A . 126 THR HB 1 1
3 2802 1 1 32 THR HG1 H -1.932 -1.061 7.434 1.00 . A A . 126 THR HG1 1 1
3 2803 1 1 32 THR HG21 H -3.942 0.963 9.637 1.00 . A A . 126 THR HG21 1 1
3 2804 1 1 32 THR HG22 H -2.265 1.041 10.175 1.00 . A A . 126 THR HG22 1 1
3 2805 1 1 32 THR HG23 H -2.976 2.403 9.308 1.00 . A A . 126 THR HG23 1 1
3 2806 1 1 32 THR N N -2.996 0.574 5.665 1.00 . A A . 126 THR N 1 1
3 2807 1 1 32 THR O O -4.719 3.113 7.256 1.00 . A A . 126 THR O 1 1
3 2808 1 1 32 THR OG1 O -2.401 -0.703 8.200 1.00 . A A . 126 THR OG1 1 1
3 2809 1 1 33 ALA C C -3.804 5.263 5.419 1.00 . A A . 127 ALA C 1 1
3 2810 1 1 33 ALA CA C -2.662 4.722 6.276 1.00 . A A . 127 ALA CA 1 1
3 2811 1 1 33 ALA CB C -1.324 5.202 5.738 1.00 . A A . 127 ALA CB 1 1
3 2812 1 1 33 ALA H H -1.884 2.780 5.995 1.00 . A A . 127 ALA H 1 1
3 2813 1 1 33 ALA HA H -2.756 5.091 7.289 1.00 . A A . 127 ALA HA 1 1
3 2814 1 1 33 ALA HB1 H -0.528 4.795 6.345 1.00 . A A . 127 ALA HB1 1 1
3 2815 1 1 33 ALA HB2 H -1.288 6.279 5.771 1.00 . A A . 127 ALA HB2 1 1
3 2816 1 1 33 ALA HB3 H -1.207 4.866 4.719 1.00 . A A . 127 ALA HB3 1 1
3 2817 1 1 33 ALA N N -2.666 3.269 6.338 1.00 . A A . 127 ALA N 1 1
3 2818 1 1 33 ALA O O -4.477 6.219 5.803 1.00 . A A . 127 ALA O 1 1
3 2819 1 1 34 GLU C C -6.435 5.000 3.985 1.00 . A A . 128 GLU C 1 1
3 2820 1 1 34 GLU CA C -5.060 5.116 3.338 1.00 . A A . 128 GLU CA 1 1
3 2821 1 1 34 GLU CB C -5.044 4.323 2.038 1.00 . A A . 128 GLU CB 1 1
3 2822 1 1 34 GLU CD C -5.189 6.265 0.432 1.00 . A A . 128 GLU CD 1 1
3 2823 1 1 34 GLU CG C -5.841 4.988 0.930 1.00 . A A . 128 GLU CG 1 1
3 2824 1 1 34 GLU H H -3.432 3.911 3.985 1.00 . A A . 128 GLU H 1 1
3 2825 1 1 34 GLU HA H -4.859 6.154 3.122 1.00 . A A . 128 GLU HA 1 1
3 2826 1 1 34 GLU HB2 H -4.025 4.215 1.709 1.00 . A A . 128 GLU HB2 1 1
3 2827 1 1 34 GLU HB3 H -5.464 3.346 2.218 1.00 . A A . 128 GLU HB3 1 1
3 2828 1 1 34 GLU HG2 H -5.946 4.302 0.109 1.00 . A A . 128 GLU HG2 1 1
3 2829 1 1 34 GLU HG3 H -6.819 5.235 1.316 1.00 . A A . 128 GLU HG3 1 1
3 2830 1 1 34 GLU N N -4.015 4.656 4.251 1.00 . A A . 128 GLU N 1 1
3 2831 1 1 34 GLU O O -7.300 5.856 3.797 1.00 . A A . 128 GLU O 1 1
3 2832 1 1 34 GLU OE1 O -3.942 6.366 0.481 1.00 . A A . 128 GLU OE1 1 1
3 2833 1 1 34 GLU OE2 O -5.916 7.173 -0.012 1.00 . A A . 128 GLU OE2 1 1
3 2834 1 1 35 ILE C C -8.066 4.853 6.494 1.00 . A A . 129 ILE C 1 1
3 2835 1 1 35 ILE CA C -7.859 3.739 5.480 1.00 . A A . 129 ILE CA 1 1
3 2836 1 1 35 ILE CB C -7.886 2.362 6.177 1.00 . A A . 129 ILE CB 1 1
3 2837 1 1 35 ILE CD1 C -7.721 -0.128 5.686 1.00 . A A . 129 ILE CD1 1 1
3 2838 1 1 35 ILE CG1 C -7.867 1.261 5.121 1.00 . A A . 129 ILE CG1 1 1
3 2839 1 1 35 ILE CG2 C -9.112 2.225 7.071 1.00 . A A . 129 ILE CG2 1 1
3 2840 1 1 35 ILE H H -5.906 3.267 4.812 1.00 . A A . 129 ILE H 1 1
3 2841 1 1 35 ILE HA H -8.662 3.767 4.758 1.00 . A A . 129 ILE HA 1 1
3 2842 1 1 35 ILE HB H -7.006 2.274 6.794 1.00 . A A . 129 ILE HB 1 1
3 2843 1 1 35 ILE HD11 H -8.541 -0.335 6.356 1.00 . A A . 129 ILE HD11 1 1
3 2844 1 1 35 ILE HD12 H -7.724 -0.843 4.876 1.00 . A A . 129 ILE HD12 1 1
3 2845 1 1 35 ILE HD13 H -6.788 -0.197 6.225 1.00 . A A . 129 ILE HD13 1 1
3 2846 1 1 35 ILE HG12 H -8.790 1.292 4.562 1.00 . A A . 129 ILE HG12 1 1
3 2847 1 1 35 ILE HG13 H -7.039 1.434 4.448 1.00 . A A . 129 ILE HG13 1 1
3 2848 1 1 35 ILE HG21 H -9.103 1.256 7.551 1.00 . A A . 129 ILE HG21 1 1
3 2849 1 1 35 ILE HG22 H -10.006 2.322 6.473 1.00 . A A . 129 ILE HG22 1 1
3 2850 1 1 35 ILE HG23 H -9.097 2.999 7.825 1.00 . A A . 129 ILE HG23 1 1
3 2851 1 1 35 ILE N N -6.616 3.942 4.758 1.00 . A A . 129 ILE N 1 1
3 2852 1 1 35 ILE O O -9.169 5.383 6.630 1.00 . A A . 129 ILE O 1 1
3 2853 1 1 36 GLU C C -7.483 7.622 7.468 1.00 . A A . 130 GLU C 1 1
3 2854 1 1 36 GLU CA C -7.019 6.326 8.131 1.00 . A A . 130 GLU CA 1 1
3 2855 1 1 36 GLU CB C -5.633 6.520 8.747 1.00 . A A . 130 GLU CB 1 1
3 2856 1 1 36 GLU CD C -3.846 5.581 10.258 1.00 . A A . 130 GLU CD 1 1
3 2857 1 1 36 GLU CG C -5.160 5.324 9.555 1.00 . A A . 130 GLU CG 1 1
3 2858 1 1 36 GLU H H -6.136 4.779 6.994 1.00 . A A . 130 GLU H 1 1
3 2859 1 1 36 GLU HA H -7.709 6.060 8.919 1.00 . A A . 130 GLU HA 1 1
3 2860 1 1 36 GLU HB2 H -4.922 6.700 7.955 1.00 . A A . 130 GLU HB2 1 1
3 2861 1 1 36 GLU HB3 H -5.657 7.380 9.398 1.00 . A A . 130 GLU HB3 1 1
3 2862 1 1 36 GLU HG2 H -5.907 5.087 10.297 1.00 . A A . 130 GLU HG2 1 1
3 2863 1 1 36 GLU HG3 H -5.037 4.482 8.889 1.00 . A A . 130 GLU HG3 1 1
3 2864 1 1 36 GLU N N -6.989 5.235 7.167 1.00 . A A . 130 GLU N 1 1
3 2865 1 1 36 GLU O O -8.253 8.386 8.049 1.00 . A A . 130 GLU O 1 1
3 2866 1 1 36 GLU OE1 O -2.786 5.260 9.687 1.00 . A A . 130 GLU OE1 1 1
3 2867 1 1 36 GLU OE2 O -3.868 6.119 11.388 1.00 . A A . 130 GLU OE2 1 1
3 2868 1 1 37 LYS C C -8.883 9.104 5.229 1.00 . A A . 131 LYS C 1 1
3 2869 1 1 37 LYS CA C -7.379 9.045 5.472 1.00 . A A . 131 LYS CA 1 1
3 2870 1 1 37 LYS CB C -6.661 9.053 4.120 1.00 . A A . 131 LYS CB 1 1
3 2871 1 1 37 LYS CD C -4.529 8.825 2.837 1.00 . A A . 131 LYS CD 1 1
3 2872 1 1 37 LYS CE C -3.040 8.555 2.919 1.00 . A A . 131 LYS CE 1 1
3 2873 1 1 37 LYS CG C -5.152 8.944 4.217 1.00 . A A . 131 LYS CG 1 1
3 2874 1 1 37 LYS H H -6.406 7.196 5.839 1.00 . A A . 131 LYS H 1 1
3 2875 1 1 37 LYS HA H -7.077 9.911 6.041 1.00 . A A . 131 LYS HA 1 1
3 2876 1 1 37 LYS HB2 H -7.018 8.221 3.533 1.00 . A A . 131 LYS HB2 1 1
3 2877 1 1 37 LYS HB3 H -6.900 9.972 3.605 1.00 . A A . 131 LYS HB3 1 1
3 2878 1 1 37 LYS HD2 H -5.003 8.013 2.307 1.00 . A A . 131 LYS HD2 1 1
3 2879 1 1 37 LYS HD3 H -4.689 9.749 2.301 1.00 . A A . 131 LYS HD3 1 1
3 2880 1 1 37 LYS HE2 H -2.558 9.406 3.374 1.00 . A A . 131 LYS HE2 1 1
3 2881 1 1 37 LYS HE3 H -2.879 7.681 3.534 1.00 . A A . 131 LYS HE3 1 1
3 2882 1 1 37 LYS HG2 H -4.766 9.827 4.703 1.00 . A A . 131 LYS HG2 1 1
3 2883 1 1 37 LYS HG3 H -4.897 8.068 4.796 1.00 . A A . 131 LYS HG3 1 1
3 2884 1 1 37 LYS HZ1 H -2.905 7.502 1.115 1.00 . A A . 131 LYS HZ1 1 1
3 2885 1 1 37 LYS HZ2 H -2.565 9.160 0.973 1.00 . A A . 131 LYS HZ2 1 1
3 2886 1 1 37 LYS HZ3 H -1.422 8.122 1.672 1.00 . A A . 131 LYS HZ3 1 1
3 2887 1 1 37 LYS N N -7.017 7.850 6.240 1.00 . A A . 131 LYS N 1 1
3 2888 1 1 37 LYS NZ N -2.441 8.319 1.578 1.00 . A A . 131 LYS NZ 1 1
3 2889 1 1 37 LYS O O -9.502 10.162 5.333 1.00 . A A . 131 LYS O 1 1
3 2890 1 1 38 ILE C C -11.656 7.981 5.972 1.00 . A A . 132 ILE C 1 1
3 2891 1 1 38 ILE CA C -10.896 7.901 4.647 1.00 . A A . 132 ILE CA 1 1
3 2892 1 1 38 ILE CB C -11.283 6.598 3.928 1.00 . A A . 132 ILE CB 1 1
3 2893 1 1 38 ILE CD1 C -10.627 5.064 2.002 1.00 . A A . 132 ILE CD1 1 1
3 2894 1 1 38 ILE CG1 C -10.300 6.309 2.790 1.00 . A A . 132 ILE CG1 1 1
3 2895 1 1 38 ILE CG2 C -12.711 6.686 3.405 1.00 . A A . 132 ILE CG2 1 1
3 2896 1 1 38 ILE H H -8.908 7.170 4.733 1.00 . A A . 132 ILE H 1 1
3 2897 1 1 38 ILE HA H -11.181 8.736 4.023 1.00 . A A . 132 ILE HA 1 1
3 2898 1 1 38 ILE HB H -11.239 5.795 4.646 1.00 . A A . 132 ILE HB 1 1
3 2899 1 1 38 ILE HD11 H -10.689 4.220 2.672 1.00 . A A . 132 ILE HD11 1 1
3 2900 1 1 38 ILE HD12 H -11.573 5.195 1.498 1.00 . A A . 132 ILE HD12 1 1
3 2901 1 1 38 ILE HD13 H -9.850 4.887 1.270 1.00 . A A . 132 ILE HD13 1 1
3 2902 1 1 38 ILE HG12 H -10.292 7.140 2.105 1.00 . A A . 132 ILE HG12 1 1
3 2903 1 1 38 ILE HG13 H -9.309 6.183 3.204 1.00 . A A . 132 ILE HG13 1 1
3 2904 1 1 38 ILE HG21 H -12.785 7.499 2.697 1.00 . A A . 132 ILE HG21 1 1
3 2905 1 1 38 ILE HG22 H -13.385 6.864 4.229 1.00 . A A . 132 ILE HG22 1 1
3 2906 1 1 38 ILE HG23 H -12.974 5.759 2.918 1.00 . A A . 132 ILE HG23 1 1
3 2907 1 1 38 ILE N N -9.462 7.973 4.871 1.00 . A A . 132 ILE N 1 1
3 2908 1 1 38 ILE O O -12.638 8.711 6.092 1.00 . A A . 132 ILE O 1 1
3 2909 1 1 39 GLN C C -11.901 8.511 8.975 1.00 . A A . 133 GLN C 1 1
3 2910 1 1 39 GLN CA C -11.841 7.158 8.272 1.00 . A A . 133 GLN CA 1 1
3 2911 1 1 39 GLN CB C -11.135 6.147 9.179 1.00 . A A . 133 GLN CB 1 1
3 2912 1 1 39 GLN CD C -12.716 4.184 8.868 1.00 . A A . 133 GLN CD 1 1
3 2913 1 1 39 GLN CG C -11.295 4.700 8.739 1.00 . A A . 133 GLN CG 1 1
3 2914 1 1 39 GLN H H -10.358 6.710 6.814 1.00 . A A . 133 GLN H 1 1
3 2915 1 1 39 GLN HA H -12.851 6.817 8.102 1.00 . A A . 133 GLN HA 1 1
3 2916 1 1 39 GLN HB2 H -10.081 6.378 9.201 1.00 . A A . 133 GLN HB2 1 1
3 2917 1 1 39 GLN HB3 H -11.535 6.242 10.178 1.00 . A A . 133 GLN HB3 1 1
3 2918 1 1 39 GLN HE21 H -12.022 2.353 9.214 1.00 . A A . 133 GLN HE21 1 1
3 2919 1 1 39 GLN HE22 H -13.747 2.526 9.213 1.00 . A A . 133 GLN HE22 1 1
3 2920 1 1 39 GLN HG2 H -10.994 4.618 7.705 1.00 . A A . 133 GLN HG2 1 1
3 2921 1 1 39 GLN HG3 H -10.650 4.083 9.347 1.00 . A A . 133 GLN HG3 1 1
3 2922 1 1 39 GLN N N -11.179 7.234 6.966 1.00 . A A . 133 GLN N 1 1
3 2923 1 1 39 GLN NE2 N -12.846 2.894 9.122 1.00 . A A . 133 GLN NE2 1 1
3 2924 1 1 39 GLN O O -12.876 8.814 9.664 1.00 . A A . 133 GLN O 1 1
3 2925 1 1 39 GLN OE1 O -13.687 4.933 8.746 1.00 . A A . 133 GLN OE1 1 1
3 2926 1 1 40 LYS C C -11.856 11.565 8.880 1.00 . A A . 134 LYS C 1 1
3 2927 1 1 40 LYS CA C -10.805 10.629 9.462 1.00 . A A . 134 LYS CA 1 1
3 2928 1 1 40 LYS CB C -9.423 11.272 9.309 1.00 . A A . 134 LYS CB 1 1
3 2929 1 1 40 LYS CD C -7.800 12.396 7.740 1.00 . A A . 134 LYS CD 1 1
3 2930 1 1 40 LYS CE C -8.172 13.862 7.899 1.00 . A A . 134 LYS CE 1 1
3 2931 1 1 40 LYS CG C -9.011 11.489 7.864 1.00 . A A . 134 LYS CG 1 1
3 2932 1 1 40 LYS H H -10.103 9.019 8.256 1.00 . A A . 134 LYS H 1 1
3 2933 1 1 40 LYS HA H -11.010 10.485 10.513 1.00 . A A . 134 LYS HA 1 1
3 2934 1 1 40 LYS HB2 H -9.425 12.228 9.809 1.00 . A A . 134 LYS HB2 1 1
3 2935 1 1 40 LYS HB3 H -8.687 10.633 9.776 1.00 . A A . 134 LYS HB3 1 1
3 2936 1 1 40 LYS HD2 H -7.088 12.132 8.505 1.00 . A A . 134 LYS HD2 1 1
3 2937 1 1 40 LYS HD3 H -7.356 12.251 6.767 1.00 . A A . 134 LYS HD3 1 1
3 2938 1 1 40 LYS HE2 H -8.666 13.994 8.850 1.00 . A A . 134 LYS HE2 1 1
3 2939 1 1 40 LYS HE3 H -7.269 14.452 7.880 1.00 . A A . 134 LYS HE3 1 1
3 2940 1 1 40 LYS HG2 H -8.775 10.533 7.423 1.00 . A A . 134 LYS HG2 1 1
3 2941 1 1 40 LYS HG3 H -9.839 11.935 7.332 1.00 . A A . 134 LYS HG3 1 1
3 2942 1 1 40 LYS HZ1 H -8.715 14.028 5.882 1.00 . A A . 134 LYS HZ1 1 1
3 2943 1 1 40 LYS HZ2 H -10.033 13.930 6.943 1.00 . A A . 134 LYS HZ2 1 1
3 2944 1 1 40 LYS HZ3 H -9.154 15.366 6.826 1.00 . A A . 134 LYS HZ3 1 1
3 2945 1 1 40 LYS N N -10.858 9.316 8.815 1.00 . A A . 134 LYS N 1 1
3 2946 1 1 40 LYS NZ N -9.078 14.328 6.814 1.00 . A A . 134 LYS NZ 1 1
3 2947 1 1 40 LYS O O -12.392 12.425 9.579 1.00 . A A . 134 LYS O 1 1
3 2948 1 1 41 GLY C C -12.303 13.278 6.074 1.00 . A A . 135 GLY C 1 1
3 2949 1 1 41 GLY CA C -13.054 12.296 6.940 1.00 . A A . 135 GLY CA 1 1
3 2950 1 1 41 GLY H H -11.765 10.634 7.112 1.00 . A A . 135 GLY H 1 1
3 2951 1 1 41 GLY HA2 H -13.612 12.843 7.685 1.00 . A A . 135 GLY HA2 1 1
3 2952 1 1 41 GLY HA3 H -13.740 11.733 6.326 1.00 . A A . 135 GLY HA3 1 1
3 2953 1 1 41 GLY N N -12.156 11.388 7.605 1.00 . A A . 135 GLY N 1 1
3 2954 1 1 41 GLY O O -11.830 14.302 6.604 1.00 . A A . 135 GLY O 1 1
3 2955 1 1 41 GLY OXT O -12.185 13.036 4.859 1.00 . A A . 135 GLY OXT 1 1
3 2956 2 1 5 PRO C C 17.548 4.192 4.800 1.00 . B B . 99 PRO C 1 1
3 2957 2 1 5 PRO CA C 18.822 3.768 5.519 1.00 . B B . 99 PRO CA 1 1
3 2958 2 1 5 PRO CB C 19.790 3.064 4.567 1.00 . B B . 99 PRO CB 1 1
3 2959 2 1 5 PRO CD C 19.089 1.451 6.210 1.00 . B B . 99 PRO CD 1 1
3 2960 2 1 5 PRO CG C 19.598 1.607 4.804 1.00 . B B . 99 PRO CG 1 1
3 2961 2 1 5 PRO HA H 19.296 4.641 5.944 1.00 . B B . 99 PRO HA 1 1
3 2962 2 1 5 PRO HB2 H 19.553 3.331 3.547 1.00 . B B . 99 PRO HB2 1 1
3 2963 2 1 5 PRO HB3 H 20.802 3.369 4.795 1.00 . B B . 99 PRO HB3 1 1
3 2964 2 1 5 PRO HD2 H 18.316 0.699 6.246 1.00 . B B . 99 PRO HD2 1 1
3 2965 2 1 5 PRO HD3 H 19.893 1.195 6.879 1.00 . B B . 99 PRO HD3 1 1
3 2966 2 1 5 PRO HG2 H 18.877 1.219 4.104 1.00 . B B . 99 PRO HG2 1 1
3 2967 2 1 5 PRO HG3 H 20.542 1.092 4.692 1.00 . B B . 99 PRO HG3 1 1
3 2968 2 1 5 PRO N N 18.538 2.770 6.543 1.00 . B B . 99 PRO N 1 1
3 2969 2 1 5 PRO O O 16.783 3.357 4.312 1.00 . B B . 99 PRO O 1 1
3 2970 2 1 6 GLU C C 15.832 5.828 2.790 1.00 . B B . 100 GLU C 1 1
3 2971 2 1 6 GLU CA C 16.077 6.070 4.281 1.00 . B B . 100 GLU CA 1 1
3 2972 2 1 6 GLU CB C 16.051 7.569 4.590 1.00 . B B . 100 GLU CB 1 1
3 2973 2 1 6 GLU CD C 14.685 9.682 4.744 1.00 . B B . 100 GLU CD 1 1
3 2974 2 1 6 GLU CG C 14.701 8.224 4.345 1.00 . B B . 100 GLU CG 1 1
3 2975 2 1 6 GLU H H 18.073 6.099 5.004 1.00 . B B . 100 GLU H 1 1
3 2976 2 1 6 GLU HA H 15.289 5.590 4.839 1.00 . B B . 100 GLU HA 1 1
3 2977 2 1 6 GLU HB2 H 16.313 7.715 5.627 1.00 . B B . 100 GLU HB2 1 1
3 2978 2 1 6 GLU HB3 H 16.783 8.064 3.969 1.00 . B B . 100 GLU HB3 1 1
3 2979 2 1 6 GLU HG2 H 14.466 8.151 3.294 1.00 . B B . 100 GLU HG2 1 1
3 2980 2 1 6 GLU HG3 H 13.951 7.698 4.918 1.00 . B B . 100 GLU HG3 1 1
3 2981 2 1 6 GLU N N 17.342 5.496 4.733 1.00 . B B . 100 GLU N 1 1
3 2982 2 1 6 GLU O O 14.692 5.861 2.330 1.00 . B B . 100 GLU O 1 1
3 2983 2 1 6 GLU OE1 O 14.926 10.545 3.873 1.00 . B B . 100 GLU OE1 1 1
3 2984 2 1 6 GLU OE2 O 14.435 9.973 5.934 1.00 . B B . 100 GLU OE2 1 1
3 2985 2 1 7 ASN C C 16.458 3.849 0.363 1.00 . B B . 101 ASN C 1 1
3 2986 2 1 7 ASN CA C 16.780 5.313 0.605 1.00 . B B . 101 ASN CA 1 1
3 2987 2 1 7 ASN CB C 18.070 5.706 -0.126 1.00 . B B . 101 ASN CB 1 1
3 2988 2 1 7 ASN CG C 17.983 5.472 -1.626 1.00 . B B . 101 ASN CG 1 1
3 2989 2 1 7 ASN H H 17.756 5.501 2.491 1.00 . B B . 101 ASN H 1 1
3 2990 2 1 7 ASN HA H 15.962 5.910 0.223 1.00 . B B . 101 ASN HA 1 1
3 2991 2 1 7 ASN HB2 H 18.270 6.754 0.047 1.00 . B B . 101 ASN HB2 1 1
3 2992 2 1 7 ASN HB3 H 18.889 5.120 0.264 1.00 . B B . 101 ASN HB3 1 1
3 2993 2 1 7 ASN HD21 H 17.336 7.335 -1.927 1.00 . B B . 101 ASN HD21 1 1
3 2994 2 1 7 ASN HD22 H 17.503 6.350 -3.341 1.00 . B B . 101 ASN HD22 1 1
3 2995 2 1 7 ASN N N 16.888 5.559 2.038 1.00 . B B . 101 ASN N 1 1
3 2996 2 1 7 ASN ND2 N 17.565 6.485 -2.372 1.00 . B B . 101 ASN ND2 1 1
3 2997 2 1 7 ASN O O 15.675 3.511 -0.524 1.00 . B B . 101 ASN O 1 1
3 2998 2 1 7 ASN OD1 O 18.300 4.390 -2.114 1.00 . B B . 101 ASN OD1 1 1
3 2999 2 1 8 LYS C C 15.365 1.194 1.448 1.00 . B B . 102 LYS C 1 1
3 3000 2 1 8 LYS CA C 16.816 1.543 1.088 1.00 . B B . 102 LYS CA 1 1
3 3001 2 1 8 LYS CB C 17.783 0.780 1.997 1.00 . B B . 102 LYS CB 1 1
3 3002 2 1 8 LYS CD C 18.931 -1.406 2.505 1.00 . B B . 102 LYS CD 1 1
3 3003 2 1 8 LYS CE C 19.278 -2.778 1.957 1.00 . B B . 102 LYS CE 1 1
3 3004 2 1 8 LYS CG C 18.022 -0.652 1.550 1.00 . B B . 102 LYS CG 1 1
3 3005 2 1 8 LYS H H 17.736 3.313 1.794 1.00 . B B . 102 LYS H 1 1
3 3006 2 1 8 LYS HA H 16.995 1.241 0.066 1.00 . B B . 102 LYS HA 1 1
3 3007 2 1 8 LYS HB2 H 18.732 1.295 2.010 1.00 . B B . 102 LYS HB2 1 1
3 3008 2 1 8 LYS HB3 H 17.377 0.760 2.997 1.00 . B B . 102 LYS HB3 1 1
3 3009 2 1 8 LYS HD2 H 19.841 -0.842 2.642 1.00 . B B . 102 LYS HD2 1 1
3 3010 2 1 8 LYS HD3 H 18.428 -1.521 3.454 1.00 . B B . 102 LYS HD3 1 1
3 3011 2 1 8 LYS HE2 H 18.364 -3.287 1.694 1.00 . B B . 102 LYS HE2 1 1
3 3012 2 1 8 LYS HE3 H 19.884 -2.651 1.071 1.00 . B B . 102 LYS HE3 1 1
3 3013 2 1 8 LYS HG2 H 17.074 -1.164 1.497 1.00 . B B . 102 LYS HG2 1 1
3 3014 2 1 8 LYS HG3 H 18.480 -0.640 0.572 1.00 . B B . 102 LYS HG3 1 1
3 3015 2 1 8 LYS HZ1 H 20.837 -3.067 3.316 1.00 . B B . 102 LYS HZ1 1 1
3 3016 2 1 8 LYS HZ2 H 19.400 -3.867 3.730 1.00 . B B . 102 LYS HZ2 1 1
3 3017 2 1 8 LYS HZ3 H 20.373 -4.470 2.482 1.00 . B B . 102 LYS HZ3 1 1
3 3018 2 1 8 LYS N N 17.064 2.979 1.168 1.00 . B B . 102 LYS N 1 1
3 3019 2 1 8 LYS NZ N 20.024 -3.603 2.939 1.00 . B B . 102 LYS NZ 1 1
3 3020 2 1 8 LYS O O 14.981 0.028 1.451 1.00 . B B . 102 LYS O 1 1
3 3021 2 1 9 TYR C C 12.530 1.695 0.508 1.00 . B B . 103 TYR C 1 1
3 3022 2 1 9 TYR CA C 13.121 2.070 1.872 1.00 . B B . 103 TYR CA 1 1
3 3023 2 1 9 TYR CB C 12.554 3.403 2.378 1.00 . B B . 103 TYR CB 1 1
3 3024 2 1 9 TYR CD1 C 10.404 4.382 1.503 1.00 . B B . 103 TYR CD1 1 1
3 3025 2 1 9 TYR CD2 C 10.265 2.787 3.265 1.00 . B B . 103 TYR CD2 1 1
3 3026 2 1 9 TYR CE1 C 9.029 4.516 1.505 1.00 . B B . 103 TYR CE1 1 1
3 3027 2 1 9 TYR CE2 C 8.889 2.912 3.271 1.00 . B B . 103 TYR CE2 1 1
3 3028 2 1 9 TYR CG C 11.045 3.518 2.381 1.00 . B B . 103 TYR CG 1 1
3 3029 2 1 9 TYR CZ C 8.276 3.778 2.391 1.00 . B B . 103 TYR CZ 1 1
3 3030 2 1 9 TYR H H 14.972 3.070 1.976 1.00 . B B . 103 TYR H 1 1
3 3031 2 1 9 TYR HA H 12.896 1.291 2.585 1.00 . B B . 103 TYR HA 1 1
3 3032 2 1 9 TYR HB2 H 12.892 3.563 3.389 1.00 . B B . 103 TYR HB2 1 1
3 3033 2 1 9 TYR HB3 H 12.940 4.198 1.755 1.00 . B B . 103 TYR HB3 1 1
3 3034 2 1 9 TYR HD1 H 10.998 4.960 0.809 1.00 . B B . 103 TYR HD1 1 1
3 3035 2 1 9 TYR HD2 H 10.746 2.109 3.954 1.00 . B B . 103 TYR HD2 1 1
3 3036 2 1 9 TYR HE1 H 8.552 5.194 0.807 1.00 . B B . 103 TYR HE1 1 1
3 3037 2 1 9 TYR HE2 H 8.297 2.333 3.966 1.00 . B B . 103 TYR HE2 1 1
3 3038 2 1 9 TYR HH H 6.578 3.956 1.497 1.00 . B B . 103 TYR HH 1 1
3 3039 2 1 9 TYR N N 14.569 2.201 1.770 1.00 . B B . 103 TYR N 1 1
3 3040 2 1 9 TYR O O 11.497 1.029 0.421 1.00 . B B . 103 TYR O 1 1
3 3041 2 1 9 TYR OH O 6.904 3.909 2.403 1.00 . B B . 103 TYR OH 1 1
3 3042 2 1 10 LEU C C 12.773 0.397 -2.284 1.00 . B B . 104 LEU C 1 1
3 3043 2 1 10 LEU CA C 12.782 1.892 -1.922 1.00 . B B . 104 LEU CA 1 1
3 3044 2 1 10 LEU CB C 13.681 2.687 -2.878 1.00 . B B . 104 LEU CB 1 1
3 3045 2 1 10 LEU CD1 C 11.965 2.937 -4.691 1.00 . B B . 104 LEU CD1 1 1
3 3046 2 1 10 LEU CD2 C 14.378 3.361 -5.172 1.00 . B B . 104 LEU CD2 1 1
3 3047 2 1 10 LEU CG C 13.392 2.528 -4.370 1.00 . B B . 104 LEU CG 1 1
3 3048 2 1 10 LEU H H 14.066 2.595 -0.397 1.00 . B B . 104 LEU H 1 1
3 3049 2 1 10 LEU HA H 11.775 2.269 -2.008 1.00 . B B . 104 LEU HA 1 1
3 3050 2 1 10 LEU HB2 H 13.589 3.733 -2.631 1.00 . B B . 104 LEU HB2 1 1
3 3051 2 1 10 LEU HB3 H 14.704 2.385 -2.701 1.00 . B B . 104 LEU HB3 1 1
3 3052 2 1 10 LEU HD11 H 11.793 3.938 -4.332 1.00 . B B . 104 LEU HD11 1 1
3 3053 2 1 10 LEU HD12 H 11.810 2.903 -5.759 1.00 . B B . 104 LEU HD12 1 1
3 3054 2 1 10 LEU HD13 H 11.279 2.258 -4.205 1.00 . B B . 104 LEU HD13 1 1
3 3055 2 1 10 LEU HD21 H 14.312 4.393 -4.857 1.00 . B B . 104 LEU HD21 1 1
3 3056 2 1 10 LEU HD22 H 15.380 2.998 -4.999 1.00 . B B . 104 LEU HD22 1 1
3 3057 2 1 10 LEU HD23 H 14.143 3.287 -6.222 1.00 . B B . 104 LEU HD23 1 1
3 3058 2 1 10 LEU HG H 13.517 1.492 -4.650 1.00 . B B . 104 LEU HG 1 1
3 3059 2 1 10 LEU N N 13.218 2.119 -0.549 1.00 . B B . 104 LEU N 1 1
3 3060 2 1 10 LEU O O 11.743 -0.121 -2.716 1.00 . B B . 104 LEU O 1 1
3 3061 2 1 11 PRO C C 13.014 -2.580 -1.561 1.00 . B B . 105 PRO C 1 1
3 3062 2 1 11 PRO CA C 13.963 -1.765 -2.431 1.00 . B B . 105 PRO CA 1 1
3 3063 2 1 11 PRO CB C 15.420 -2.148 -2.156 1.00 . B B . 105 PRO CB 1 1
3 3064 2 1 11 PRO CD C 15.216 0.163 -1.676 1.00 . B B . 105 PRO CD 1 1
3 3065 2 1 11 PRO CG C 15.901 -1.094 -1.232 1.00 . B B . 105 PRO CG 1 1
3 3066 2 1 11 PRO HA H 13.727 -1.939 -3.472 1.00 . B B . 105 PRO HA 1 1
3 3067 2 1 11 PRO HB2 H 15.459 -3.127 -1.700 1.00 . B B . 105 PRO HB2 1 1
3 3068 2 1 11 PRO HB3 H 15.978 -2.148 -3.080 1.00 . B B . 105 PRO HB3 1 1
3 3069 2 1 11 PRO HD2 H 15.108 0.848 -0.848 1.00 . B B . 105 PRO HD2 1 1
3 3070 2 1 11 PRO HD3 H 15.757 0.625 -2.487 1.00 . B B . 105 PRO HD3 1 1
3 3071 2 1 11 PRO HG2 H 15.613 -1.341 -0.217 1.00 . B B . 105 PRO HG2 1 1
3 3072 2 1 11 PRO HG3 H 16.969 -0.984 -1.309 1.00 . B B . 105 PRO HG3 1 1
3 3073 2 1 11 PRO N N 13.906 -0.330 -2.128 1.00 . B B . 105 PRO N 1 1
3 3074 2 1 11 PRO O O 12.548 -3.641 -1.967 1.00 . B B . 105 PRO O 1 1
3 3075 2 1 12 GLU C C 10.391 -2.744 -0.185 1.00 . B B . 106 GLU C 1 1
3 3076 2 1 12 GLU CA C 11.751 -2.736 0.495 1.00 . B B . 106 GLU CA 1 1
3 3077 2 1 12 GLU CB C 11.641 -1.990 1.825 1.00 . B B . 106 GLU CB 1 1
3 3078 2 1 12 GLU CD C 13.282 -3.397 3.133 1.00 . B B . 106 GLU CD 1 1
3 3079 2 1 12 GLU CG C 12.915 -2.010 2.650 1.00 . B B . 106 GLU CG 1 1
3 3080 2 1 12 GLU H H 13.188 -1.286 -0.037 1.00 . B B . 106 GLU H 1 1
3 3081 2 1 12 GLU HA H 12.073 -3.747 0.686 1.00 . B B . 106 GLU HA 1 1
3 3082 2 1 12 GLU HB2 H 11.384 -0.959 1.625 1.00 . B B . 106 GLU HB2 1 1
3 3083 2 1 12 GLU HB3 H 10.852 -2.438 2.408 1.00 . B B . 106 GLU HB3 1 1
3 3084 2 1 12 GLU HG2 H 13.725 -1.629 2.045 1.00 . B B . 106 GLU HG2 1 1
3 3085 2 1 12 GLU HG3 H 12.778 -1.369 3.509 1.00 . B B . 106 GLU HG3 1 1
3 3086 2 1 12 GLU N N 12.727 -2.087 -0.362 1.00 . B B . 106 GLU N 1 1
3 3087 2 1 12 GLU O O 9.706 -3.766 -0.232 1.00 . B B . 106 GLU O 1 1
3 3088 2 1 12 GLU OE1 O 13.831 -4.185 2.338 1.00 . B B . 106 GLU OE1 1 1
3 3089 2 1 12 GLU OE2 O 13.037 -3.700 4.318 1.00 . B B . 106 GLU OE2 1 1
3 3090 2 1 13 LEU C C 8.712 -2.336 -2.662 1.00 . B B . 107 LEU C 1 1
3 3091 2 1 13 LEU CA C 8.763 -1.443 -1.430 1.00 . B B . 107 LEU CA 1 1
3 3092 2 1 13 LEU CB C 8.564 0.002 -1.860 1.00 . B B . 107 LEU CB 1 1
3 3093 2 1 13 LEU CD1 C 8.423 2.416 -1.284 1.00 . B B . 107 LEU CD1 1 1
3 3094 2 1 13 LEU CD2 C 7.115 0.755 0.025 1.00 . B B . 107 LEU CD2 1 1
3 3095 2 1 13 LEU CG C 8.407 1.006 -0.730 1.00 . B B . 107 LEU CG 1 1
3 3096 2 1 13 LEU H H 10.648 -0.831 -0.694 1.00 . B B . 107 LEU H 1 1
3 3097 2 1 13 LEU HA H 7.967 -1.725 -0.756 1.00 . B B . 107 LEU HA 1 1
3 3098 2 1 13 LEU HB2 H 9.414 0.298 -2.457 1.00 . B B . 107 LEU HB2 1 1
3 3099 2 1 13 LEU HB3 H 7.682 0.047 -2.477 1.00 . B B . 107 LEU HB3 1 1
3 3100 2 1 13 LEU HD11 H 7.616 2.535 -1.992 1.00 . B B . 107 LEU HD11 1 1
3 3101 2 1 13 LEU HD12 H 8.298 3.122 -0.476 1.00 . B B . 107 LEU HD12 1 1
3 3102 2 1 13 LEU HD13 H 9.366 2.597 -1.778 1.00 . B B . 107 LEU HD13 1 1
3 3103 2 1 13 LEU HD21 H 6.283 0.827 -0.661 1.00 . B B . 107 LEU HD21 1 1
3 3104 2 1 13 LEU HD22 H 7.140 -0.233 0.460 1.00 . B B . 107 LEU HD22 1 1
3 3105 2 1 13 LEU HD23 H 7.005 1.492 0.805 1.00 . B B . 107 LEU HD23 1 1
3 3106 2 1 13 LEU HG H 9.232 0.899 -0.041 1.00 . B B . 107 LEU HG 1 1
3 3107 2 1 13 LEU N N 10.029 -1.593 -0.731 1.00 . B B . 107 LEU N 1 1
3 3108 2 1 13 LEU O O 7.722 -3.014 -2.897 1.00 . B B . 107 LEU O 1 1
3 3109 2 1 14 MET C C 9.794 -4.632 -4.344 1.00 . B B . 108 MET C 1 1
3 3110 2 1 14 MET CA C 9.853 -3.139 -4.658 1.00 . B B . 108 MET CA 1 1
3 3111 2 1 14 MET CB C 11.108 -2.802 -5.485 1.00 . B B . 108 MET CB 1 1
3 3112 2 1 14 MET CE C 13.668 -1.022 -5.934 1.00 . B B . 108 MET CE 1 1
3 3113 2 1 14 MET CG C 12.421 -3.283 -4.897 1.00 . B B . 108 MET CG 1 1
3 3114 2 1 14 MET H H 10.563 -1.784 -3.182 1.00 . B B . 108 MET H 1 1
3 3115 2 1 14 MET HA H 8.999 -2.895 -5.279 1.00 . B B . 108 MET HA 1 1
3 3116 2 1 14 MET HB2 H 11.001 -3.241 -6.465 1.00 . B B . 108 MET HB2 1 1
3 3117 2 1 14 MET HB3 H 11.164 -1.727 -5.593 1.00 . B B . 108 MET HB3 1 1
3 3118 2 1 14 MET HE1 H 12.715 -0.767 -6.375 1.00 . B B . 108 MET HE1 1 1
3 3119 2 1 14 MET HE2 H 13.716 -0.633 -4.929 1.00 . B B . 108 MET HE2 1 1
3 3120 2 1 14 MET HE3 H 14.464 -0.594 -6.525 1.00 . B B . 108 MET HE3 1 1
3 3121 2 1 14 MET HG2 H 12.534 -2.864 -3.909 1.00 . B B . 108 MET HG2 1 1
3 3122 2 1 14 MET HG3 H 12.392 -4.361 -4.827 1.00 . B B . 108 MET HG3 1 1
3 3123 2 1 14 MET N N 9.793 -2.340 -3.435 1.00 . B B . 108 MET N 1 1
3 3124 2 1 14 MET O O 9.174 -5.399 -5.076 1.00 . B B . 108 MET O 1 1
3 3125 2 1 14 MET SD S 13.847 -2.805 -5.893 1.00 . B B . 108 MET SD 1 1
3 3126 2 1 15 ALA C C 9.022 -6.896 -2.423 1.00 . B B . 109 ALA C 1 1
3 3127 2 1 15 ALA CA C 10.413 -6.449 -2.862 1.00 . B B . 109 ALA CA 1 1
3 3128 2 1 15 ALA CB C 11.438 -6.708 -1.767 1.00 . B B . 109 ALA CB 1 1
3 3129 2 1 15 ALA H H 10.891 -4.388 -2.683 1.00 . B B . 109 ALA H 1 1
3 3130 2 1 15 ALA HA H 10.688 -7.016 -3.737 1.00 . B B . 109 ALA HA 1 1
3 3131 2 1 15 ALA HB1 H 12.420 -6.443 -2.127 1.00 . B B . 109 ALA HB1 1 1
3 3132 2 1 15 ALA HB2 H 11.421 -7.754 -1.500 1.00 . B B . 109 ALA HB2 1 1
3 3133 2 1 15 ALA HB3 H 11.199 -6.108 -0.898 1.00 . B B . 109 ALA HB3 1 1
3 3134 2 1 15 ALA N N 10.415 -5.042 -3.242 1.00 . B B . 109 ALA N 1 1
3 3135 2 1 15 ALA O O 8.536 -7.945 -2.851 1.00 . B B . 109 ALA O 1 1
3 3136 2 1 16 GLU C C 6.075 -6.295 -2.362 1.00 . B B . 110 GLU C 1 1
3 3137 2 1 16 GLU CA C 7.011 -6.389 -1.157 1.00 . B B . 110 GLU CA 1 1
3 3138 2 1 16 GLU CB C 6.557 -5.418 -0.063 1.00 . B B . 110 GLU CB 1 1
3 3139 2 1 16 GLU CD C 6.795 -4.622 2.326 1.00 . B B . 110 GLU CD 1 1
3 3140 2 1 16 GLU CG C 7.318 -5.559 1.250 1.00 . B B . 110 GLU CG 1 1
3 3141 2 1 16 GLU H H 8.817 -5.264 -1.276 1.00 . B B . 110 GLU H 1 1
3 3142 2 1 16 GLU HA H 6.991 -7.398 -0.772 1.00 . B B . 110 GLU HA 1 1
3 3143 2 1 16 GLU HB2 H 6.689 -4.407 -0.420 1.00 . B B . 110 GLU HB2 1 1
3 3144 2 1 16 GLU HB3 H 5.510 -5.584 0.135 1.00 . B B . 110 GLU HB3 1 1
3 3145 2 1 16 GLU HG2 H 7.219 -6.574 1.600 1.00 . B B . 110 GLU HG2 1 1
3 3146 2 1 16 GLU HG3 H 8.360 -5.338 1.076 1.00 . B B . 110 GLU HG3 1 1
3 3147 2 1 16 GLU N N 8.379 -6.092 -1.582 1.00 . B B . 110 GLU N 1 1
3 3148 2 1 16 GLU O O 5.167 -7.097 -2.535 1.00 . B B . 110 GLU O 1 1
3 3149 2 1 16 GLU OE1 O 5.583 -4.337 2.328 1.00 . B B . 110 GLU OE1 1 1
3 3150 2 1 16 GLU OE2 O 7.590 -4.177 3.185 1.00 . B B . 110 GLU OE2 1 1
3 3151 2 1 17 LYS C C 5.614 -6.344 -5.301 1.00 . B B . 111 LYS C 1 1
3 3152 2 1 17 LYS CA C 5.570 -5.104 -4.407 1.00 . B B . 111 LYS CA 1 1
3 3153 2 1 17 LYS CB C 6.075 -3.885 -5.183 1.00 . B B . 111 LYS CB 1 1
3 3154 2 1 17 LYS CD C 6.323 -2.720 -7.385 1.00 . B B . 111 LYS CD 1 1
3 3155 2 1 17 LYS CE C 6.238 -2.867 -8.896 1.00 . B B . 111 LYS CE 1 1
3 3156 2 1 17 LYS CG C 5.733 -3.914 -6.663 1.00 . B B . 111 LYS CG 1 1
3 3157 2 1 17 LYS H H 7.088 -4.681 -2.976 1.00 . B B . 111 LYS H 1 1
3 3158 2 1 17 LYS HA H 4.545 -4.930 -4.116 1.00 . B B . 111 LYS HA 1 1
3 3159 2 1 17 LYS HB2 H 5.642 -2.994 -4.752 1.00 . B B . 111 LYS HB2 1 1
3 3160 2 1 17 LYS HB3 H 7.149 -3.832 -5.085 1.00 . B B . 111 LYS HB3 1 1
3 3161 2 1 17 LYS HD2 H 5.777 -1.836 -7.093 1.00 . B B . 111 LYS HD2 1 1
3 3162 2 1 17 LYS HD3 H 7.356 -2.613 -7.096 1.00 . B B . 111 LYS HD3 1 1
3 3163 2 1 17 LYS HE2 H 5.204 -2.791 -9.197 1.00 . B B . 111 LYS HE2 1 1
3 3164 2 1 17 LYS HE3 H 6.805 -2.070 -9.353 1.00 . B B . 111 LYS HE3 1 1
3 3165 2 1 17 LYS HG2 H 6.138 -4.821 -7.095 1.00 . B B . 111 LYS HG2 1 1
3 3166 2 1 17 LYS HG3 H 4.659 -3.903 -6.777 1.00 . B B . 111 LYS HG3 1 1
3 3167 2 1 17 LYS HZ1 H 7.644 -4.426 -8.835 1.00 . B B . 111 LYS HZ1 1 1
3 3168 2 1 17 LYS HZ2 H 6.072 -4.920 -9.226 1.00 . B B . 111 LYS HZ2 1 1
3 3169 2 1 17 LYS HZ3 H 7.014 -4.118 -10.378 1.00 . B B . 111 LYS HZ3 1 1
3 3170 2 1 17 LYS N N 6.352 -5.299 -3.185 1.00 . B B . 111 LYS N 1 1
3 3171 2 1 17 LYS NZ N 6.777 -4.173 -9.364 1.00 . B B . 111 LYS NZ 1 1
3 3172 2 1 17 LYS O O 4.580 -6.885 -5.684 1.00 . B B . 111 LYS O 1 1
3 3173 2 1 18 ASP C C 6.583 -9.242 -5.946 1.00 . B B . 112 ASP C 1 1
3 3174 2 1 18 ASP CA C 6.977 -7.900 -6.557 1.00 . B B . 112 ASP CA 1 1
3 3175 2 1 18 ASP CB C 8.418 -7.941 -7.063 1.00 . B B . 112 ASP CB 1 1
3 3176 2 1 18 ASP CG C 8.656 -6.998 -8.227 1.00 . B B . 112 ASP CG 1 1
3 3177 2 1 18 ASP H H 7.602 -6.408 -5.184 1.00 . B B . 112 ASP H 1 1
3 3178 2 1 18 ASP HA H 6.325 -7.703 -7.395 1.00 . B B . 112 ASP HA 1 1
3 3179 2 1 18 ASP HB2 H 9.078 -7.657 -6.259 1.00 . B B . 112 ASP HB2 1 1
3 3180 2 1 18 ASP HB3 H 8.654 -8.945 -7.381 1.00 . B B . 112 ASP HB3 1 1
3 3181 2 1 18 ASP N N 6.808 -6.806 -5.609 1.00 . B B . 112 ASP N 1 1
3 3182 2 1 18 ASP O O 6.346 -10.212 -6.667 1.00 . B B . 112 ASP O 1 1
3 3183 2 1 18 ASP OD1 O 8.435 -5.777 -8.078 1.00 . B B . 112 ASP OD1 1 1
3 3184 2 1 18 ASP OD2 O 9.074 -7.480 -9.302 1.00 . B B . 112 ASP OD2 1 1
3 3185 2 1 19 SER C C 4.667 -10.559 -3.546 1.00 . B B . 113 SER C 1 1
3 3186 2 1 19 SER CA C 6.146 -10.527 -3.928 1.00 . B B . 113 SER CA 1 1
3 3187 2 1 19 SER CB C 7.009 -10.681 -2.677 1.00 . B B . 113 SER CB 1 1
3 3188 2 1 19 SER H H 6.683 -8.485 -4.101 1.00 . B B . 113 SER H 1 1
3 3189 2 1 19 SER HA H 6.348 -11.350 -4.596 1.00 . B B . 113 SER HA 1 1
3 3190 2 1 19 SER HB2 H 6.831 -9.848 -2.015 1.00 . B B . 113 SER HB2 1 1
3 3191 2 1 19 SER HB3 H 6.753 -11.600 -2.176 1.00 . B B . 113 SER HB3 1 1
3 3192 2 1 19 SER HG H 8.730 -9.801 -3.025 1.00 . B B . 113 SER HG 1 1
3 3193 2 1 19 SER N N 6.498 -9.294 -4.624 1.00 . B B . 113 SER N 1 1
3 3194 2 1 19 SER O O 4.119 -11.617 -3.224 1.00 . B B . 113 SER O 1 1
3 3195 2 1 19 SER OG O 8.390 -10.708 -3.012 1.00 . B B . 113 SER OG 1 1
3 3196 2 1 20 LEU C C 1.713 -9.857 -4.221 1.00 . B B . 114 LEU C 1 1
3 3197 2 1 20 LEU CA C 2.641 -9.282 -3.161 1.00 . B B . 114 LEU CA 1 1
3 3198 2 1 20 LEU CB C 2.301 -7.816 -2.902 1.00 . B B . 114 LEU CB 1 1
3 3199 2 1 20 LEU CD1 C 1.484 -7.798 -0.526 1.00 . B B . 114 LEU CD1 1 1
3 3200 2 1 20 LEU CD2 C 0.565 -6.166 -2.168 1.00 . B B . 114 LEU CD2 1 1
3 3201 2 1 20 LEU CG C 1.100 -7.572 -1.981 1.00 . B B . 114 LEU CG 1 1
3 3202 2 1 20 LEU H H 4.504 -8.604 -3.892 1.00 . B B . 114 LEU H 1 1
3 3203 2 1 20 LEU HA H 2.518 -9.840 -2.245 1.00 . B B . 114 LEU HA 1 1
3 3204 2 1 20 LEU HB2 H 3.170 -7.349 -2.461 1.00 . B B . 114 LEU HB2 1 1
3 3205 2 1 20 LEU HB3 H 2.101 -7.341 -3.852 1.00 . B B . 114 LEU HB3 1 1
3 3206 2 1 20 LEU HD11 H 2.289 -7.128 -0.256 1.00 . B B . 114 LEU HD11 1 1
3 3207 2 1 20 LEU HD12 H 0.630 -7.600 0.109 1.00 . B B . 114 LEU HD12 1 1
3 3208 2 1 20 LEU HD13 H 1.805 -8.820 -0.389 1.00 . B B . 114 LEU HD13 1 1
3 3209 2 1 20 LEU HD21 H 0.322 -6.010 -3.207 1.00 . B B . 114 LEU HD21 1 1
3 3210 2 1 20 LEU HD22 H -0.322 -6.037 -1.567 1.00 . B B . 114 LEU HD22 1 1
3 3211 2 1 20 LEU HD23 H 1.315 -5.454 -1.861 1.00 . B B . 114 LEU HD23 1 1
3 3212 2 1 20 LEU HG H 0.313 -8.269 -2.232 1.00 . B B . 114 LEU HG 1 1
3 3213 2 1 20 LEU N N 4.030 -9.403 -3.580 1.00 . B B . 114 LEU N 1 1
3 3214 2 1 20 LEU O O 1.977 -9.751 -5.422 1.00 . B B . 114 LEU O 1 1
3 3215 2 1 21 ASP C C -1.169 -10.023 -5.356 1.00 . B B . 115 ASP C 1 1
3 3216 2 1 21 ASP CA C -0.333 -11.096 -4.662 1.00 . B B . 115 ASP CA 1 1
3 3217 2 1 21 ASP CB C -1.243 -12.043 -3.875 1.00 . B B . 115 ASP CB 1 1
3 3218 2 1 21 ASP CG C -2.017 -12.995 -4.768 1.00 . B B . 115 ASP CG 1 1
3 3219 2 1 21 ASP H H 0.485 -10.520 -2.802 1.00 . B B . 115 ASP H 1 1
3 3220 2 1 21 ASP HA H 0.209 -11.659 -5.408 1.00 . B B . 115 ASP HA 1 1
3 3221 2 1 21 ASP HB2 H -0.641 -12.627 -3.196 1.00 . B B . 115 ASP HB2 1 1
3 3222 2 1 21 ASP HB3 H -1.952 -11.457 -3.307 1.00 . B B . 115 ASP HB3 1 1
3 3223 2 1 21 ASP N N 0.636 -10.479 -3.767 1.00 . B B . 115 ASP N 1 1
3 3224 2 1 21 ASP O O -1.728 -9.141 -4.699 1.00 . B B . 115 ASP O 1 1
3 3225 2 1 21 ASP OD1 O -1.791 -14.218 -4.670 1.00 . B B . 115 ASP OD1 1 1
3 3226 2 1 21 ASP OD2 O -2.857 -12.533 -5.563 1.00 . B B . 115 ASP OD2 1 1
3 3227 2 1 22 PRO C C -3.477 -9.022 -7.192 1.00 . B B . 116 PRO C 1 1
3 3228 2 1 22 PRO CA C -1.988 -9.104 -7.517 1.00 . B B . 116 PRO CA 1 1
3 3229 2 1 22 PRO CB C -1.783 -9.602 -8.952 1.00 . B B . 116 PRO CB 1 1
3 3230 2 1 22 PRO CD C -0.683 -11.154 -7.532 1.00 . B B . 116 PRO CD 1 1
3 3231 2 1 22 PRO CG C -1.470 -11.045 -8.804 1.00 . B B . 116 PRO CG 1 1
3 3232 2 1 22 PRO HA H -1.551 -8.124 -7.412 1.00 . B B . 116 PRO HA 1 1
3 3233 2 1 22 PRO HB2 H -2.688 -9.449 -9.523 1.00 . B B . 116 PRO HB2 1 1
3 3234 2 1 22 PRO HB3 H -0.965 -9.066 -9.412 1.00 . B B . 116 PRO HB3 1 1
3 3235 2 1 22 PRO HD2 H -0.823 -12.126 -7.082 1.00 . B B . 116 PRO HD2 1 1
3 3236 2 1 22 PRO HD3 H 0.365 -10.965 -7.716 1.00 . B B . 116 PRO HD3 1 1
3 3237 2 1 22 PRO HG2 H -2.389 -11.611 -8.729 1.00 . B B . 116 PRO HG2 1 1
3 3238 2 1 22 PRO HG3 H -0.882 -11.385 -9.643 1.00 . B B . 116 PRO HG3 1 1
3 3239 2 1 22 PRO N N -1.269 -10.094 -6.698 1.00 . B B . 116 PRO N 1 1
3 3240 2 1 22 PRO O O -4.144 -8.060 -7.575 1.00 . B B . 116 PRO O 1 1
3 3241 2 1 23 SER C C -5.706 -8.848 -5.185 1.00 . B B . 117 SER C 1 1
3 3242 2 1 23 SER CA C -5.397 -10.044 -6.089 1.00 . B B . 117 SER CA 1 1
3 3243 2 1 23 SER CB C -5.739 -11.348 -5.366 1.00 . B B . 117 SER CB 1 1
3 3244 2 1 23 SER H H -3.420 -10.797 -6.254 1.00 . B B . 117 SER H 1 1
3 3245 2 1 23 SER HA H -5.997 -9.970 -6.982 1.00 . B B . 117 SER HA 1 1
3 3246 2 1 23 SER HB2 H -5.212 -11.384 -4.424 1.00 . B B . 117 SER HB2 1 1
3 3247 2 1 23 SER HB3 H -6.803 -11.391 -5.187 1.00 . B B . 117 SER HB3 1 1
3 3248 2 1 23 SER HG H -4.400 -12.607 -6.053 1.00 . B B . 117 SER HG 1 1
3 3249 2 1 23 SER N N -3.995 -10.034 -6.494 1.00 . B B . 117 SER N 1 1
3 3250 2 1 23 SER O O -6.858 -8.431 -5.060 1.00 . B B . 117 SER O 1 1
3 3251 2 1 23 SER OG O -5.360 -12.472 -6.141 1.00 . B B . 117 SER OG 1 1
3 3252 2 1 24 PHE C C -4.497 -5.880 -4.564 1.00 . B B . 118 PHE C 1 1
3 3253 2 1 24 PHE CA C -4.809 -7.114 -3.737 1.00 . B B . 118 PHE CA 1 1
3 3254 2 1 24 PHE CB C -3.876 -7.188 -2.530 1.00 . B B . 118 PHE CB 1 1
3 3255 2 1 24 PHE CD1 C -4.829 -8.391 -0.555 1.00 . B B . 118 PHE CD1 1 1
3 3256 2 1 24 PHE CD2 C -3.462 -9.615 -2.072 1.00 . B B . 118 PHE CD2 1 1
3 3257 2 1 24 PHE CE1 C -4.998 -9.524 0.210 1.00 . B B . 118 PHE CE1 1 1
3 3258 2 1 24 PHE CE2 C -3.627 -10.752 -1.313 1.00 . B B . 118 PHE CE2 1 1
3 3259 2 1 24 PHE CG C -4.061 -8.424 -1.703 1.00 . B B . 118 PHE CG 1 1
3 3260 2 1 24 PHE CZ C -4.397 -10.709 -0.167 1.00 . B B . 118 PHE CZ 1 1
3 3261 2 1 24 PHE H H -3.772 -8.680 -4.706 1.00 . B B . 118 PHE H 1 1
3 3262 2 1 24 PHE HA H -5.832 -7.062 -3.399 1.00 . B B . 118 PHE HA 1 1
3 3263 2 1 24 PHE HB2 H -2.851 -7.166 -2.872 1.00 . B B . 118 PHE HB2 1 1
3 3264 2 1 24 PHE HB3 H -4.054 -6.333 -1.896 1.00 . B B . 118 PHE HB3 1 1
3 3265 2 1 24 PHE HD1 H -5.302 -7.465 -0.260 1.00 . B B . 118 PHE HD1 1 1
3 3266 2 1 24 PHE HD2 H -2.858 -9.648 -2.969 1.00 . B B . 118 PHE HD2 1 1
3 3267 2 1 24 PHE HE1 H -5.596 -9.482 1.105 1.00 . B B . 118 PHE HE1 1 1
3 3268 2 1 24 PHE HE2 H -3.154 -11.671 -1.615 1.00 . B B . 118 PHE HE2 1 1
3 3269 2 1 24 PHE HZ H -4.527 -11.597 0.432 1.00 . B B . 118 PHE HZ 1 1
3 3270 2 1 24 PHE N N -4.667 -8.297 -4.568 1.00 . B B . 118 PHE N 1 1
3 3271 2 1 24 PHE O O -3.367 -5.394 -4.573 1.00 . B B . 118 PHE O 1 1
3 3272 2 1 25 THR C C -4.775 -3.040 -5.498 1.00 . B B . 119 THR C 1 1
3 3273 2 1 25 THR CA C -5.343 -4.279 -6.185 1.00 . B B . 119 THR CA 1 1
3 3274 2 1 25 THR CB C -6.684 -3.914 -6.847 1.00 . B B . 119 THR CB 1 1
3 3275 2 1 25 THR CG2 C -6.507 -2.766 -7.829 1.00 . B B . 119 THR CG2 1 1
3 3276 2 1 25 THR H H -6.396 -5.786 -5.154 1.00 . B B . 119 THR H 1 1
3 3277 2 1 25 THR HA H -4.661 -4.590 -6.962 1.00 . B B . 119 THR HA 1 1
3 3278 2 1 25 THR HB H -7.375 -3.606 -6.076 1.00 . B B . 119 THR HB 1 1
3 3279 2 1 25 THR HG1 H -6.513 -5.491 -8.025 1.00 . B B . 119 THR HG1 1 1
3 3280 2 1 25 THR HG21 H -6.115 -1.904 -7.307 1.00 . B B . 119 THR HG21 1 1
3 3281 2 1 25 THR HG22 H -5.816 -3.060 -8.606 1.00 . B B . 119 THR HG22 1 1
3 3282 2 1 25 THR HG23 H -7.461 -2.518 -8.270 1.00 . B B . 119 THR HG23 1 1
3 3283 2 1 25 THR N N -5.508 -5.388 -5.264 1.00 . B B . 119 THR N 1 1
3 3284 2 1 25 THR O O -3.756 -2.503 -5.927 1.00 . B B . 119 THR O 1 1
3 3285 2 1 25 THR OG1 O -7.218 -5.059 -7.525 1.00 . B B . 119 THR OG1 1 1
3 3286 2 1 26 HIS C C -3.717 -1.503 -3.053 1.00 . B B . 120 HIS C 1 1
3 3287 2 1 26 HIS CA C -5.045 -1.357 -3.781 1.00 . B B . 120 HIS CA 1 1
3 3288 2 1 26 HIS CB C -6.144 -0.893 -2.834 1.00 . B B . 120 HIS CB 1 1
3 3289 2 1 26 HIS CD2 C -8.651 -1.119 -3.432 1.00 . B B . 120 HIS CD2 1 1
3 3290 2 1 26 HIS CE1 C -8.742 0.387 -5.018 1.00 . B B . 120 HIS CE1 1 1
3 3291 2 1 26 HIS CG C -7.419 -0.577 -3.546 1.00 . B B . 120 HIS CG 1 1
3 3292 2 1 26 HIS H H -6.157 -3.138 -4.056 1.00 . B B . 120 HIS H 1 1
3 3293 2 1 26 HIS HA H -4.924 -0.612 -4.555 1.00 . B B . 120 HIS HA 1 1
3 3294 2 1 26 HIS HB2 H -6.346 -1.674 -2.117 1.00 . B B . 120 HIS HB2 1 1
3 3295 2 1 26 HIS HB3 H -5.821 -0.007 -2.316 1.00 . B B . 120 HIS HB3 1 1
3 3296 2 1 26 HIS HD1 H -6.777 0.951 -4.862 1.00 . B B . 120 HIS HD1 1 1
3 3297 2 1 26 HIS HD2 H -8.946 -1.889 -2.735 1.00 . B B . 120 HIS HD2 1 1
3 3298 2 1 26 HIS HE1 H -9.106 1.027 -5.807 1.00 . B B . 120 HIS HE1 1 1
3 3299 2 1 26 HIS HE2 H -10.346 -0.837 -4.651 1.00 . B B . 120 HIS HE2 1 1
3 3300 2 1 26 HIS N N -5.425 -2.596 -4.438 1.00 . B B . 120 HIS N 1 1
3 3301 2 1 26 HIS ND1 N -7.509 0.371 -4.546 1.00 . B B . 120 HIS ND1 1 1
3 3302 2 1 26 HIS NE2 N -9.456 -0.506 -4.361 1.00 . B B . 120 HIS NE2 1 1
3 3303 2 1 26 HIS O O -2.892 -0.596 -3.085 1.00 . B B . 120 HIS O 1 1
3 3304 2 1 27 ALA C C -1.102 -2.890 -2.748 1.00 . B B . 121 ALA C 1 1
3 3305 2 1 27 ALA CA C -2.246 -2.936 -1.746 1.00 . B B . 121 ALA CA 1 1
3 3306 2 1 27 ALA CB C -2.309 -4.294 -1.065 1.00 . B B . 121 ALA CB 1 1
3 3307 2 1 27 ALA H H -4.245 -3.313 -2.369 1.00 . B B . 121 ALA H 1 1
3 3308 2 1 27 ALA HA H -2.081 -2.187 -0.992 1.00 . B B . 121 ALA HA 1 1
3 3309 2 1 27 ALA HB1 H -3.211 -4.357 -0.476 1.00 . B B . 121 ALA HB1 1 1
3 3310 2 1 27 ALA HB2 H -2.311 -5.073 -1.814 1.00 . B B . 121 ALA HB2 1 1
3 3311 2 1 27 ALA HB3 H -1.448 -4.417 -0.422 1.00 . B B . 121 ALA HB3 1 1
3 3312 2 1 27 ALA N N -3.513 -2.646 -2.411 1.00 . B B . 121 ALA N 1 1
3 3313 2 1 27 ALA O O -0.032 -2.343 -2.478 1.00 . B B . 121 ALA O 1 1
3 3314 2 1 28 MET C C -0.225 -2.039 -5.580 1.00 . B B . 122 MET C 1 1
3 3315 2 1 28 MET CA C -0.401 -3.440 -5.006 1.00 . B B . 122 MET CA 1 1
3 3316 2 1 28 MET CB C -0.857 -4.410 -6.094 1.00 . B B . 122 MET CB 1 1
3 3317 2 1 28 MET CE C 2.164 -5.176 -5.597 1.00 . B B . 122 MET CE 1 1
3 3318 2 1 28 MET CG C -0.528 -5.861 -5.801 1.00 . B B . 122 MET CG 1 1
3 3319 2 1 28 MET H H -2.245 -3.860 -4.048 1.00 . B B . 122 MET H 1 1
3 3320 2 1 28 MET HA H 0.546 -3.773 -4.608 1.00 . B B . 122 MET HA 1 1
3 3321 2 1 28 MET HB2 H -1.928 -4.328 -6.198 1.00 . B B . 122 MET HB2 1 1
3 3322 2 1 28 MET HB3 H -0.387 -4.136 -7.023 1.00 . B B . 122 MET HB3 1 1
3 3323 2 1 28 MET HE1 H 2.039 -5.264 -4.526 1.00 . B B . 122 MET HE1 1 1
3 3324 2 1 28 MET HE2 H 3.192 -5.379 -5.858 1.00 . B B . 122 MET HE2 1 1
3 3325 2 1 28 MET HE3 H 1.906 -4.175 -5.907 1.00 . B B . 122 MET HE3 1 1
3 3326 2 1 28 MET HG2 H -0.547 -6.005 -4.730 1.00 . B B . 122 MET HG2 1 1
3 3327 2 1 28 MET HG3 H -1.278 -6.487 -6.260 1.00 . B B . 122 MET HG3 1 1
3 3328 2 1 28 MET N N -1.364 -3.437 -3.919 1.00 . B B . 122 MET N 1 1
3 3329 2 1 28 MET O O 0.886 -1.618 -5.911 1.00 . B B . 122 MET O 1 1
3 3330 2 1 28 MET SD S 1.095 -6.352 -6.421 1.00 . B B . 122 MET SD 1 1
3 3331 2 1 29 GLN C C -0.612 1.008 -5.290 1.00 . B B . 123 GLN C 1 1
3 3332 2 1 29 GLN CA C -1.333 0.026 -6.215 1.00 . B B . 123 GLN CA 1 1
3 3333 2 1 29 GLN CB C -2.775 0.455 -6.510 1.00 . B B . 123 GLN CB 1 1
3 3334 2 1 29 GLN CD C -4.475 2.281 -6.797 1.00 . B B . 123 GLN CD 1 1
3 3335 2 1 29 GLN CG C -3.017 1.953 -6.534 1.00 . B B . 123 GLN CG 1 1
3 3336 2 1 29 GLN H H -2.181 -1.709 -5.363 1.00 . B B . 123 GLN H 1 1
3 3337 2 1 29 GLN HA H -0.761 -0.009 -7.126 1.00 . B B . 123 GLN HA 1 1
3 3338 2 1 29 GLN HB2 H -3.059 0.059 -7.473 1.00 . B B . 123 GLN HB2 1 1
3 3339 2 1 29 GLN HB3 H -3.419 0.024 -5.758 1.00 . B B . 123 GLN HB3 1 1
3 3340 2 1 29 GLN HE21 H -4.132 2.374 -8.751 1.00 . B B . 123 GLN HE21 1 1
3 3341 2 1 29 GLN HE22 H -5.759 2.679 -8.256 1.00 . B B . 123 GLN HE22 1 1
3 3342 2 1 29 GLN HG2 H -2.734 2.368 -5.577 1.00 . B B . 123 GLN HG2 1 1
3 3343 2 1 29 GLN HG3 H -2.413 2.395 -7.311 1.00 . B B . 123 GLN HG3 1 1
3 3344 2 1 29 GLN N N -1.331 -1.322 -5.669 1.00 . B B . 123 GLN N 1 1
3 3345 2 1 29 GLN NE2 N -4.823 2.461 -8.061 1.00 . B B . 123 GLN NE2 1 1
3 3346 2 1 29 GLN O O 0.174 1.834 -5.755 1.00 . B B . 123 GLN O 1 1
3 3347 2 1 29 GLN OE1 O -5.281 2.366 -5.869 1.00 . B B . 123 GLN OE1 1 1
3 3348 2 1 30 LEU C C 1.293 1.578 -2.981 1.00 . B B . 124 LEU C 1 1
3 3349 2 1 30 LEU CA C -0.217 1.816 -3.038 1.00 . B B . 124 LEU CA 1 1
3 3350 2 1 30 LEU CB C -0.864 1.696 -1.658 1.00 . B B . 124 LEU CB 1 1
3 3351 2 1 30 LEU CD1 C -2.985 1.591 -0.322 1.00 . B B . 124 LEU CD1 1 1
3 3352 2 1 30 LEU CD2 C -2.533 3.563 -1.784 1.00 . B B . 124 LEU CD2 1 1
3 3353 2 1 30 LEU CG C -2.350 2.063 -1.619 1.00 . B B . 124 LEU CG 1 1
3 3354 2 1 30 LEU H H -1.499 0.240 -3.666 1.00 . B B . 124 LEU H 1 1
3 3355 2 1 30 LEU HA H -0.392 2.801 -3.440 1.00 . B B . 124 LEU HA 1 1
3 3356 2 1 30 LEU HB2 H -0.753 0.676 -1.319 1.00 . B B . 124 LEU HB2 1 1
3 3357 2 1 30 LEU HB3 H -0.336 2.345 -0.976 1.00 . B B . 124 LEU HB3 1 1
3 3358 2 1 30 LEU HD11 H -2.490 2.059 0.515 1.00 . B B . 124 LEU HD11 1 1
3 3359 2 1 30 LEU HD12 H -4.033 1.859 -0.317 1.00 . B B . 124 LEU HD12 1 1
3 3360 2 1 30 LEU HD13 H -2.890 0.517 -0.245 1.00 . B B . 124 LEU HD13 1 1
3 3361 2 1 30 LEU HD21 H -2.015 4.080 -0.988 1.00 . B B . 124 LEU HD21 1 1
3 3362 2 1 30 LEU HD22 H -2.130 3.873 -2.736 1.00 . B B . 124 LEU HD22 1 1
3 3363 2 1 30 LEU HD23 H -3.585 3.803 -1.742 1.00 . B B . 124 LEU HD23 1 1
3 3364 2 1 30 LEU HG H -2.855 1.572 -2.437 1.00 . B B . 124 LEU HG 1 1
3 3365 2 1 30 LEU N N -0.849 0.907 -3.988 1.00 . B B . 124 LEU N 1 1
3 3366 2 1 30 LEU O O 2.074 2.522 -2.851 1.00 . B B . 124 LEU O 1 1
3 3367 2 1 31 LEU C C 3.736 0.565 -4.404 1.00 . B B . 125 LEU C 1 1
3 3368 2 1 31 LEU CA C 3.110 -0.044 -3.162 1.00 . B B . 125 LEU CA 1 1
3 3369 2 1 31 LEU CB C 3.291 -1.565 -3.207 1.00 . B B . 125 LEU CB 1 1
3 3370 2 1 31 LEU CD1 C 3.164 -3.787 -2.105 1.00 . B B . 125 LEU CD1 1 1
3 3371 2 1 31 LEU CD2 C 4.468 -1.953 -1.037 1.00 . B B . 125 LEU CD2 1 1
3 3372 2 1 31 LEU CG C 3.240 -2.291 -1.868 1.00 . B B . 125 LEU CG 1 1
3 3373 2 1 31 LEU H H 1.027 -0.390 -3.245 1.00 . B B . 125 LEU H 1 1
3 3374 2 1 31 LEU HA H 3.610 0.366 -2.299 1.00 . B B . 125 LEU HA 1 1
3 3375 2 1 31 LEU HB2 H 2.513 -1.975 -3.834 1.00 . B B . 125 LEU HB2 1 1
3 3376 2 1 31 LEU HB3 H 4.244 -1.781 -3.669 1.00 . B B . 125 LEU HB3 1 1
3 3377 2 1 31 LEU HD11 H 2.305 -4.010 -2.721 1.00 . B B . 125 LEU HD11 1 1
3 3378 2 1 31 LEU HD12 H 4.061 -4.115 -2.606 1.00 . B B . 125 LEU HD12 1 1
3 3379 2 1 31 LEU HD13 H 3.072 -4.299 -1.162 1.00 . B B . 125 LEU HD13 1 1
3 3380 2 1 31 LEU HD21 H 5.357 -2.249 -1.578 1.00 . B B . 125 LEU HD21 1 1
3 3381 2 1 31 LEU HD22 H 4.495 -0.891 -0.850 1.00 . B B . 125 LEU HD22 1 1
3 3382 2 1 31 LEU HD23 H 4.425 -2.487 -0.099 1.00 . B B . 125 LEU HD23 1 1
3 3383 2 1 31 LEU HG H 2.360 -1.985 -1.321 1.00 . B B . 125 LEU HG 1 1
3 3384 2 1 31 LEU N N 1.693 0.313 -3.103 1.00 . B B . 125 LEU N 1 1
3 3385 2 1 31 LEU O O 4.866 1.049 -4.374 1.00 . B B . 125 LEU O 1 1
3 3386 2 1 32 THR C C 3.694 2.566 -6.670 1.00 . B B . 126 THR C 1 1
3 3387 2 1 32 THR CA C 3.473 1.058 -6.750 1.00 . B B . 126 THR CA 1 1
3 3388 2 1 32 THR CB C 2.490 0.735 -7.889 1.00 . B B . 126 THR CB 1 1
3 3389 2 1 32 THR CG2 C 2.956 1.338 -9.206 1.00 . B B . 126 THR CG2 1 1
3 3390 2 1 32 THR H H 2.059 0.220 -5.422 1.00 . B B . 126 THR H 1 1
3 3391 2 1 32 THR HA H 4.409 0.557 -6.948 1.00 . B B . 126 THR HA 1 1
3 3392 2 1 32 THR HB H 1.527 1.159 -7.640 1.00 . B B . 126 THR HB 1 1
3 3393 2 1 32 THR HG1 H 1.889 -1.038 -7.248 1.00 . B B . 126 THR HG1 1 1
3 3394 2 1 32 THR HG21 H 3.937 0.959 -9.450 1.00 . B B . 126 THR HG21 1 1
3 3395 2 1 32 THR HG22 H 2.261 1.076 -9.989 1.00 . B B . 126 THR HG22 1 1
3 3396 2 1 32 THR HG23 H 2.999 2.415 -9.111 1.00 . B B . 126 THR HG23 1 1
3 3397 2 1 32 THR N N 2.977 0.556 -5.485 1.00 . B B . 126 THR N 1 1
3 3398 2 1 32 THR O O 4.750 3.077 -7.048 1.00 . B B . 126 THR O 1 1
3 3399 2 1 32 THR OG1 O 2.349 -0.689 -8.023 1.00 . B B . 126 THR OG1 1 1
3 3400 2 1 33 ALA C C 3.866 5.228 -5.188 1.00 . B B . 127 ALA C 1 1
3 3401 2 1 33 ALA CA C 2.718 4.714 -6.053 1.00 . B B . 127 ALA CA 1 1
3 3402 2 1 33 ALA CB C 1.389 5.213 -5.515 1.00 . B B . 127 ALA CB 1 1
3 3403 2 1 33 ALA H H 1.907 2.779 -5.797 1.00 . B B . 127 ALA H 1 1
3 3404 2 1 33 ALA HA H 2.823 5.092 -7.061 1.00 . B B . 127 ALA HA 1 1
3 3405 2 1 33 ALA HB1 H 1.260 4.871 -4.498 1.00 . B B . 127 ALA HB1 1 1
3 3406 2 1 33 ALA HB2 H 1.374 6.293 -5.536 1.00 . B B . 127 ALA HB2 1 1
3 3407 2 1 33 ALA HB3 H 0.588 4.828 -6.129 1.00 . B B . 127 ALA HB3 1 1
3 3408 2 1 33 ALA N N 2.697 3.259 -6.133 1.00 . B B . 127 ALA N 1 1
3 3409 2 1 33 ALA O O 4.551 6.180 -5.561 1.00 . B B . 127 ALA O 1 1
3 3410 2 1 34 GLU C C 6.492 4.903 -3.755 1.00 . B B . 128 GLU C 1 1
3 3411 2 1 34 GLU CA C 5.121 5.040 -3.107 1.00 . B B . 128 GLU CA 1 1
3 3412 2 1 34 GLU CB C 5.088 4.236 -1.815 1.00 . B B . 128 GLU CB 1 1
3 3413 2 1 34 GLU CD C 5.269 6.163 -0.199 1.00 . B B . 128 GLU CD 1 1
3 3414 2 1 34 GLU CG C 5.898 4.876 -0.701 1.00 . B B . 128 GLU CG 1 1
3 3415 2 1 34 GLU H H 3.469 3.871 -3.766 1.00 . B B . 128 GLU H 1 1
3 3416 2 1 34 GLU HA H 4.939 6.079 -2.883 1.00 . B B . 128 GLU HA 1 1
3 3417 2 1 34 GLU HB2 H 4.066 4.143 -1.486 1.00 . B B . 128 GLU HB2 1 1
3 3418 2 1 34 GLU HB3 H 5.489 3.253 -2.004 1.00 . B B . 128 GLU HB3 1 1
3 3419 2 1 34 GLU HG2 H 5.984 4.183 0.117 1.00 . B B . 128 GLU HG2 1 1
3 3420 2 1 34 GLU HG3 H 6.884 5.103 -1.081 1.00 . B B . 128 GLU HG3 1 1
3 3421 2 1 34 GLU N N 4.067 4.608 -4.025 1.00 . B B . 128 GLU N 1 1
3 3422 2 1 34 GLU O O 7.372 5.741 -3.561 1.00 . B B . 128 GLU O 1 1
3 3423 2 1 34 GLU OE1 O 4.031 6.301 -0.280 1.00 . B B . 128 GLU OE1 1 1
3 3424 2 1 34 GLU OE2 O 6.010 7.046 0.281 1.00 . B B . 128 GLU OE2 1 1
3 3425 2 1 35 ILE C C 8.120 4.752 -6.263 1.00 . B B . 129 ILE C 1 1
3 3426 2 1 35 ILE CA C 7.891 3.629 -5.261 1.00 . B B . 129 ILE CA 1 1
3 3427 2 1 35 ILE CB C 7.896 2.261 -5.972 1.00 . B B . 129 ILE CB 1 1
3 3428 2 1 35 ILE CD1 C 7.686 -0.231 -5.504 1.00 . B B . 129 ILE CD1 1 1
3 3429 2 1 35 ILE CG1 C 7.856 1.150 -4.926 1.00 . B B . 129 ILE CG1 1 1
3 3430 2 1 35 ILE CG2 C 9.123 2.110 -6.866 1.00 . B B . 129 ILE CG2 1 1
3 3431 2 1 35 ILE H H 5.930 3.186 -4.596 1.00 . B B . 129 ILE H 1 1
3 3432 2 1 35 ILE HA H 8.694 3.636 -4.537 1.00 . B B . 129 ILE HA 1 1
3 3433 2 1 35 ILE HB H 7.016 2.194 -6.591 1.00 . B B . 129 ILE HB 1 1
3 3434 2 1 35 ILE HD11 H 8.505 -0.444 -6.174 1.00 . B B . 129 ILE HD11 1 1
3 3435 2 1 35 ILE HD12 H 7.677 -0.955 -4.702 1.00 . B B . 129 ILE HD12 1 1
3 3436 2 1 35 ILE HD13 H 6.754 -0.279 -6.045 1.00 . B B . 129 ILE HD13 1 1
3 3437 2 1 35 ILE HG12 H 8.780 1.160 -4.366 1.00 . B B . 129 ILE HG12 1 1
3 3438 2 1 35 ILE HG13 H 7.032 1.332 -4.251 1.00 . B B . 129 ILE HG13 1 1
3 3439 2 1 35 ILE HG21 H 9.097 1.147 -7.352 1.00 . B B . 129 ILE HG21 1 1
3 3440 2 1 35 ILE HG22 H 10.018 2.186 -6.266 1.00 . B B . 129 ILE HG22 1 1
3 3441 2 1 35 ILE HG23 H 9.122 2.893 -7.611 1.00 . B B . 129 ILE HG23 1 1
3 3442 2 1 35 ILE N N 6.653 3.848 -4.536 1.00 . B B . 129 ILE N 1 1
3 3443 2 1 35 ILE O O 9.233 5.262 -6.394 1.00 . B B . 129 ILE O 1 1
3 3444 2 1 36 GLU C C 7.591 7.539 -7.209 1.00 . B B . 130 GLU C 1 1
3 3445 2 1 36 GLU CA C 7.103 6.259 -7.885 1.00 . B B . 130 GLU CA 1 1
3 3446 2 1 36 GLU CB C 5.721 6.487 -8.499 1.00 . B B . 130 GLU CB 1 1
3 3447 2 1 36 GLU CD C 3.911 5.596 -10.012 1.00 . B B . 130 GLU CD 1 1
3 3448 2 1 36 GLU CG C 5.225 5.309 -9.321 1.00 . B B . 130 GLU CG 1 1
3 3449 2 1 36 GLU H H 6.188 4.716 -6.769 1.00 . B B . 130 GLU H 1 1
3 3450 2 1 36 GLU HA H 7.789 5.991 -8.676 1.00 . B B . 130 GLU HA 1 1
3 3451 2 1 36 GLU HB2 H 5.012 6.667 -7.704 1.00 . B B . 130 GLU HB2 1 1
3 3452 2 1 36 GLU HB3 H 5.759 7.353 -9.138 1.00 . B B . 130 GLU HB3 1 1
3 3453 2 1 36 GLU HG2 H 5.966 5.072 -10.070 1.00 . B B . 130 GLU HG2 1 1
3 3454 2 1 36 GLU HG3 H 5.094 4.460 -8.665 1.00 . B B . 130 GLU HG3 1 1
3 3455 2 1 36 GLU N N 7.050 5.158 -6.934 1.00 . B B . 130 GLU N 1 1
3 3456 2 1 36 GLU O O 8.377 8.294 -7.781 1.00 . B B . 130 GLU O 1 1
3 3457 2 1 36 GLU OE1 O 2.848 5.284 -9.438 1.00 . B B . 130 GLU OE1 1 1
3 3458 2 1 36 GLU OE2 O 3.931 6.145 -11.136 1.00 . B B . 130 GLU OE2 1 1
3 3459 2 1 37 LYS C C 9.018 8.967 -4.957 1.00 . B B . 131 LYS C 1 1
3 3460 2 1 37 LYS CA C 7.513 8.940 -5.201 1.00 . B B . 131 LYS CA 1 1
3 3461 2 1 37 LYS CB C 6.792 8.951 -3.850 1.00 . B B . 131 LYS CB 1 1
3 3462 2 1 37 LYS CD C 4.651 8.746 -2.573 1.00 . B B . 131 LYS CD 1 1
3 3463 2 1 37 LYS CE C 3.156 8.501 -2.654 1.00 . B B . 131 LYS CE 1 1
3 3464 2 1 37 LYS CG C 5.279 8.869 -3.950 1.00 . B B . 131 LYS CG 1 1
3 3465 2 1 37 LYS H H 6.508 7.113 -5.583 1.00 . B B . 131 LYS H 1 1
3 3466 2 1 37 LYS HA H 7.232 9.817 -5.761 1.00 . B B . 131 LYS HA 1 1
3 3467 2 1 37 LYS HB2 H 7.135 8.108 -3.268 1.00 . B B . 131 LYS HB2 1 1
3 3468 2 1 37 LYS HB3 H 7.047 9.862 -3.329 1.00 . B B . 131 LYS HB3 1 1
3 3469 2 1 37 LYS HD2 H 5.111 7.921 -2.050 1.00 . B B . 131 LYS HD2 1 1
3 3470 2 1 37 LYS HD3 H 4.826 9.662 -2.027 1.00 . B B . 131 LYS HD3 1 1
3 3471 2 1 37 LYS HE2 H 2.686 9.360 -3.108 1.00 . B B . 131 LYS HE2 1 1
3 3472 2 1 37 LYS HE3 H 2.980 7.628 -3.267 1.00 . B B . 131 LYS HE3 1 1
3 3473 2 1 37 LYS HG2 H 4.910 9.764 -4.429 1.00 . B B . 131 LYS HG2 1 1
3 3474 2 1 37 LYS HG3 H 5.011 8.003 -4.538 1.00 . B B . 131 LYS HG3 1 1
3 3475 2 1 37 LYS HZ1 H 3.011 7.451 -0.850 1.00 . B B . 131 LYS HZ1 1 1
3 3476 2 1 37 LYS HZ2 H 2.713 9.117 -0.710 1.00 . B B . 131 LYS HZ2 1 1
3 3477 2 1 37 LYS HZ3 H 1.536 8.103 -1.391 1.00 . B B . 131 LYS HZ3 1 1
3 3478 2 1 37 LYS N N 7.129 7.762 -5.978 1.00 . B B . 131 LYS N 1 1
3 3479 2 1 37 LYS NZ N 2.562 8.277 -1.311 1.00 . B B . 131 LYS NZ 1 1
3 3480 2 1 37 LYS O O 9.657 10.009 -5.054 1.00 . B B . 131 LYS O 1 1
3 3481 2 1 38 ILE C C 11.771 7.803 -5.707 1.00 . B B . 132 ILE C 1 1
3 3482 2 1 38 ILE CA C 11.008 7.722 -4.384 1.00 . B B . 132 ILE CA 1 1
3 3483 2 1 38 ILE CB C 11.368 6.407 -3.677 1.00 . B B . 132 ILE CB 1 1
3 3484 2 1 38 ILE CD1 C 10.687 4.869 -1.766 1.00 . B B . 132 ILE CD1 1 1
3 3485 2 1 38 ILE CG1 C 10.380 6.127 -2.542 1.00 . B B . 132 ILE CG1 1 1
3 3486 2 1 38 ILE CG2 C 12.795 6.468 -3.147 1.00 . B B . 132 ILE CG2 1 1
3 3487 2 1 38 ILE H H 9.012 7.026 -4.483 1.00 . B B . 132 ILE H 1 1
3 3488 2 1 38 ILE HA H 11.308 8.546 -3.752 1.00 . B B . 132 ILE HA 1 1
3 3489 2 1 38 ILE HB H 11.311 5.612 -4.401 1.00 . B B . 132 ILE HB 1 1
3 3490 2 1 38 ILE HD11 H 10.734 4.031 -2.445 1.00 . B B . 132 ILE HD11 1 1
3 3491 2 1 38 ILE HD12 H 11.635 4.978 -1.261 1.00 . B B . 132 ILE HD12 1 1
3 3492 2 1 38 ILE HD13 H 9.906 4.696 -1.036 1.00 . B B . 132 ILE HD13 1 1
3 3493 2 1 38 ILE HG12 H 10.387 6.952 -1.849 1.00 . B B . 132 ILE HG12 1 1
3 3494 2 1 38 ILE HG13 H 9.388 6.024 -2.958 1.00 . B B . 132 ILE HG13 1 1
3 3495 2 1 38 ILE HG21 H 12.881 7.272 -2.431 1.00 . B B . 132 ILE HG21 1 1
3 3496 2 1 38 ILE HG22 H 13.475 6.641 -3.968 1.00 . B B . 132 ILE HG22 1 1
3 3497 2 1 38 ILE HG23 H 13.042 5.531 -2.668 1.00 . B B . 132 ILE HG23 1 1
3 3498 2 1 38 ILE N N 9.577 7.820 -4.609 1.00 . B B . 132 ILE N 1 1
3 3499 2 1 38 ILE O O 12.764 8.520 -5.818 1.00 . B B . 132 ILE O 1 1
3 3500 2 1 39 GLN C C 12.031 8.361 -8.699 1.00 . B B . 133 GLN C 1 1
3 3501 2 1 39 GLN CA C 11.943 7.001 -8.013 1.00 . B B . 133 GLN CA 1 1
3 3502 2 1 39 GLN CB C 11.218 6.014 -8.931 1.00 . B B . 133 GLN CB 1 1
3 3503 2 1 39 GLN CD C 12.757 4.014 -8.637 1.00 . B B . 133 GLN CD 1 1
3 3504 2 1 39 GLN CG C 11.346 4.560 -8.501 1.00 . B B . 133 GLN CG 1 1
3 3505 2 1 39 GLN H H 10.446 6.575 -6.565 1.00 . B B . 133 GLN H 1 1
3 3506 2 1 39 GLN HA H 12.946 6.636 -7.845 1.00 . B B . 133 GLN HA 1 1
3 3507 2 1 39 GLN HB2 H 10.168 6.268 -8.953 1.00 . B B . 133 GLN HB2 1 1
3 3508 2 1 39 GLN HB3 H 11.620 6.108 -9.930 1.00 . B B . 133 GLN HB3 1 1
3 3509 2 1 39 GLN HE21 H 12.034 2.200 -9.003 1.00 . B B . 133 GLN HE21 1 1
3 3510 2 1 39 GLN HE22 H 13.759 2.339 -8.999 1.00 . B B . 133 GLN HE22 1 1
3 3511 2 1 39 GLN HG2 H 11.050 4.481 -7.467 1.00 . B B . 133 GLN HG2 1 1
3 3512 2 1 39 GLN HG3 H 10.684 3.960 -9.109 1.00 . B B . 133 GLN HG3 1 1
3 3513 2 1 39 GLN N N 11.280 7.079 -6.709 1.00 . B B . 133 GLN N 1 1
3 3514 2 1 39 GLN NE2 N 12.863 2.724 -8.905 1.00 . B B . 133 GLN NE2 1 1
3 3515 2 1 39 GLN O O 13.016 8.653 -9.378 1.00 . B B . 133 GLN O 1 1
3 3516 2 1 39 GLN OE1 O 13.743 4.745 -8.517 1.00 . B B . 133 GLN OE1 1 1
3 3517 2 1 40 LYS C C 12.040 11.416 -8.579 1.00 . B B . 134 LYS C 1 1
3 3518 2 1 40 LYS CA C 10.974 10.501 -9.169 1.00 . B B . 134 LYS CA 1 1
3 3519 2 1 40 LYS CB C 9.602 11.168 -9.015 1.00 . B B . 134 LYS CB 1 1
3 3520 2 1 40 LYS CD C 8.002 12.308 -7.436 1.00 . B B . 134 LYS CD 1 1
3 3521 2 1 40 LYS CE C 8.404 13.768 -7.573 1.00 . B B . 134 LYS CE 1 1
3 3522 2 1 40 LYS CG C 9.194 11.380 -7.569 1.00 . B B . 134 LYS CG 1 1
3 3523 2 1 40 LYS H H 10.245 8.896 -7.971 1.00 . B B . 134 LYS H 1 1
3 3524 2 1 40 LYS HA H 11.179 10.362 -10.220 1.00 . B B . 134 LYS HA 1 1
3 3525 2 1 40 LYS HB2 H 9.624 12.129 -9.506 1.00 . B B . 134 LYS HB2 1 1
3 3526 2 1 40 LYS HB3 H 8.855 10.547 -9.487 1.00 . B B . 134 LYS HB3 1 1
3 3527 2 1 40 LYS HD2 H 7.287 12.068 -8.207 1.00 . B B . 134 LYS HD2 1 1
3 3528 2 1 40 LYS HD3 H 7.554 12.158 -6.465 1.00 . B B . 134 LYS HD3 1 1
3 3529 2 1 40 LYS HE2 H 8.905 13.903 -8.521 1.00 . B B . 134 LYS HE2 1 1
3 3530 2 1 40 LYS HE3 H 7.512 14.375 -7.552 1.00 . B B . 134 LYS HE3 1 1
3 3531 2 1 40 LYS HG2 H 8.940 10.425 -7.135 1.00 . B B . 134 LYS HG2 1 1
3 3532 2 1 40 LYS HG3 H 10.031 11.807 -7.033 1.00 . B B . 134 LYS HG3 1 1
3 3533 2 1 40 LYS HZ1 H 8.942 13.888 -5.552 1.00 . B B . 134 LYS HZ1 1 1
3 3534 2 1 40 LYS HZ2 H 10.268 13.803 -6.608 1.00 . B B . 134 LYS HZ2 1 1
3 3535 2 1 40 LYS HZ3 H 9.394 15.243 -6.465 1.00 . B B . 134 LYS HZ3 1 1
3 3536 2 1 40 LYS N N 11.002 9.182 -8.533 1.00 . B B . 134 LYS N 1 1
3 3537 2 1 40 LYS NZ N 9.314 14.204 -6.476 1.00 . B B . 134 LYS NZ 1 1
3 3538 2 1 40 LYS O O 12.585 12.273 -9.271 1.00 . B B . 134 LYS O 1 1
3 3539 2 1 41 GLY C C 12.510 13.087 -5.744 1.00 . B B . 135 GLY C 1 1
3 3540 2 1 41 GLY CA C 13.250 12.112 -6.627 1.00 . B B . 135 GLY CA 1 1
3 3541 2 1 41 GLY H H 11.941 10.471 -6.821 1.00 . B B . 135 GLY H 1 1
3 3542 2 1 41 GLY HA2 H 13.817 12.663 -7.362 1.00 . B B . 135 GLY HA2 1 1
3 3543 2 1 41 GLY HA3 H 13.926 11.528 -6.021 1.00 . B B . 135 GLY HA3 1 1
3 3544 2 1 41 GLY N N 12.340 11.223 -7.305 1.00 . B B . 135 GLY N 1 1
3 3545 2 1 41 GLY O O 12.023 14.112 -6.263 1.00 . B B . 135 GLY O 1 1
3 3546 2 1 41 GLY OXT O 12.400 12.828 -4.528 1.00 . B B . 135 GLY OXT 1 1
4 3547 1 1 5 PRO C C -17.720 4.519 -4.827 1.00 . A A . 99 PRO C 1 1
4 3548 1 1 5 PRO CA C -19.156 4.360 -5.311 1.00 . A A . 99 PRO CA 1 1
4 3549 1 1 5 PRO CB C -20.049 3.791 -4.208 1.00 . A A . 99 PRO CB 1 1
4 3550 1 1 5 PRO CD C -19.903 2.128 -5.935 1.00 . A A . 99 PRO CD 1 1
4 3551 1 1 5 PRO CG C -20.085 2.322 -4.454 1.00 . A A . 99 PRO CG 1 1
4 3552 1 1 5 PRO HA H -19.537 5.321 -5.626 1.00 . A A . 99 PRO HA 1 1
4 3553 1 1 5 PRO HB2 H -19.620 4.020 -3.243 1.00 . A A . 99 PRO HB2 1 1
4 3554 1 1 5 PRO HB3 H -21.034 4.226 -4.282 1.00 . A A . 99 PRO HB3 1 1
4 3555 1 1 5 PRO HD2 H -19.266 1.278 -6.126 1.00 . A A . 99 PRO HD2 1 1
4 3556 1 1 5 PRO HD3 H -20.858 2.000 -6.420 1.00 . A A . 99 PRO HD3 1 1
4 3557 1 1 5 PRO HG2 H -19.282 1.842 -3.915 1.00 . A A . 99 PRO HG2 1 1
4 3558 1 1 5 PRO HG3 H -21.038 1.923 -4.139 1.00 . A A . 99 PRO HG3 1 1
4 3559 1 1 5 PRO N N -19.258 3.374 -6.379 1.00 . A A . 99 PRO N 1 1
4 3560 1 1 5 PRO O O -17.073 3.549 -4.427 1.00 . A A . 99 PRO O 1 1
4 3561 1 1 6 GLU C C -15.617 5.789 -3.016 1.00 . A A . 100 GLU C 1 1
4 3562 1 1 6 GLU CA C -15.859 6.060 -4.499 1.00 . A A . 100 GLU CA 1 1
4 3563 1 1 6 GLU CB C -15.528 7.524 -4.818 1.00 . A A . 100 GLU CB 1 1
4 3564 1 1 6 GLU CD C -17.191 8.518 -6.447 1.00 . A A . 100 GLU CD 1 1
4 3565 1 1 6 GLU CG C -15.810 7.921 -6.260 1.00 . A A . 100 GLU CG 1 1
4 3566 1 1 6 GLU H H -17.809 6.476 -5.208 1.00 . A A . 100 GLU H 1 1
4 3567 1 1 6 GLU HA H -15.206 5.423 -5.076 1.00 . A A . 100 GLU HA 1 1
4 3568 1 1 6 GLU HB2 H -16.116 8.159 -4.173 1.00 . A A . 100 GLU HB2 1 1
4 3569 1 1 6 GLU HB3 H -14.480 7.696 -4.618 1.00 . A A . 100 GLU HB3 1 1
4 3570 1 1 6 GLU HG2 H -15.076 8.651 -6.569 1.00 . A A . 100 GLU HG2 1 1
4 3571 1 1 6 GLU HG3 H -15.726 7.042 -6.883 1.00 . A A . 100 GLU HG3 1 1
4 3572 1 1 6 GLU N N -17.230 5.749 -4.879 1.00 . A A . 100 GLU N 1 1
4 3573 1 1 6 GLU O O -14.485 5.547 -2.601 1.00 . A A . 100 GLU O 1 1
4 3574 1 1 6 GLU OE1 O -18.196 7.806 -6.236 1.00 . A A . 100 GLU OE1 1 1
4 3575 1 1 6 GLU OE2 O -17.283 9.707 -6.816 1.00 . A A . 100 GLU OE2 1 1
4 3576 1 1 7 ASN C C -16.298 4.112 -0.537 1.00 . A A . 101 ASN C 1 1
4 3577 1 1 7 ASN CA C -16.606 5.581 -0.787 1.00 . A A . 101 ASN CA 1 1
4 3578 1 1 7 ASN CB C -17.923 5.962 -0.105 1.00 . A A . 101 ASN CB 1 1
4 3579 1 1 7 ASN CG C -17.862 5.859 1.410 1.00 . A A . 101 ASN CG 1 1
4 3580 1 1 7 ASN H H -17.541 6.037 -2.656 1.00 . A A . 101 ASN H 1 1
4 3581 1 1 7 ASN HA H -15.806 6.182 -0.375 1.00 . A A . 101 ASN HA 1 1
4 3582 1 1 7 ASN HB2 H -18.172 6.980 -0.366 1.00 . A A . 101 ASN HB2 1 1
4 3583 1 1 7 ASN HB3 H -18.704 5.305 -0.460 1.00 . A A . 101 ASN HB3 1 1
4 3584 1 1 7 ASN HD21 H -15.994 6.542 1.424 1.00 . A A . 101 ASN HD21 1 1
4 3585 1 1 7 ASN HD22 H -16.669 6.158 2.970 1.00 . A A . 101 ASN HD22 1 1
4 3586 1 1 7 ASN N N -16.678 5.838 -2.222 1.00 . A A . 101 ASN N 1 1
4 3587 1 1 7 ASN ND2 N -16.729 6.226 1.994 1.00 . A A . 101 ASN ND2 1 1
4 3588 1 1 7 ASN O O -15.549 3.770 0.378 1.00 . A A . 101 ASN O 1 1
4 3589 1 1 7 ASN OD1 O -18.844 5.487 2.053 1.00 . A A . 101 ASN OD1 1 1
4 3590 1 1 8 LYS C C -15.172 1.448 -1.459 1.00 . A A . 102 LYS C 1 1
4 3591 1 1 8 LYS CA C -16.657 1.805 -1.297 1.00 . A A . 102 LYS CA 1 1
4 3592 1 1 8 LYS CB C -17.490 1.084 -2.355 1.00 . A A . 102 LYS CB 1 1
4 3593 1 1 8 LYS CD C -18.430 -1.104 -3.159 1.00 . A A . 102 LYS CD 1 1
4 3594 1 1 8 LYS CE C -18.517 -2.591 -2.869 1.00 . A A . 102 LYS CE 1 1
4 3595 1 1 8 LYS CG C -17.464 -0.426 -2.211 1.00 . A A . 102 LYS CG 1 1
4 3596 1 1 8 LYS H H -17.558 3.589 -1.992 1.00 . A A . 102 LYS H 1 1
4 3597 1 1 8 LYS HA H -16.981 1.466 -0.324 1.00 . A A . 102 LYS HA 1 1
4 3598 1 1 8 LYS HB2 H -18.514 1.416 -2.276 1.00 . A A . 102 LYS HB2 1 1
4 3599 1 1 8 LYS HB3 H -17.111 1.339 -3.333 1.00 . A A . 102 LYS HB3 1 1
4 3600 1 1 8 LYS HD2 H -19.410 -0.663 -3.041 1.00 . A A . 102 LYS HD2 1 1
4 3601 1 1 8 LYS HD3 H -18.087 -0.963 -4.173 1.00 . A A . 102 LYS HD3 1 1
4 3602 1 1 8 LYS HE2 H -18.721 -2.720 -1.817 1.00 . A A . 102 LYS HE2 1 1
4 3603 1 1 8 LYS HE3 H -19.325 -3.013 -3.449 1.00 . A A . 102 LYS HE3 1 1
4 3604 1 1 8 LYS HG2 H -16.466 -0.780 -2.423 1.00 . A A . 102 LYS HG2 1 1
4 3605 1 1 8 LYS HG3 H -17.729 -0.682 -1.197 1.00 . A A . 102 LYS HG3 1 1
4 3606 1 1 8 LYS HZ1 H -16.457 -2.920 -2.647 1.00 . A A . 102 LYS HZ1 1 1
4 3607 1 1 8 LYS HZ2 H -17.347 -4.319 -2.987 1.00 . A A . 102 LYS HZ2 1 1
4 3608 1 1 8 LYS HZ3 H -17.042 -3.202 -4.215 1.00 . A A . 102 LYS HZ3 1 1
4 3609 1 1 8 LYS N N -16.891 3.246 -1.360 1.00 . A A . 102 LYS N 1 1
4 3610 1 1 8 LYS NZ N -17.255 -3.305 -3.202 1.00 . A A . 102 LYS NZ 1 1
4 3611 1 1 8 LYS O O -14.785 0.304 -1.254 1.00 . A A . 102 LYS O 1 1
4 3612 1 1 9 TYR C C -12.357 1.884 -0.471 1.00 . A A . 103 TYR C 1 1
4 3613 1 1 9 TYR CA C -12.896 2.221 -1.862 1.00 . A A . 103 TYR CA 1 1
4 3614 1 1 9 TYR CB C -12.241 3.492 -2.414 1.00 . A A . 103 TYR CB 1 1
4 3615 1 1 9 TYR CD1 C -10.056 4.422 -1.587 1.00 . A A . 103 TYR CD1 1 1
4 3616 1 1 9 TYR CD2 C -9.983 2.619 -3.136 1.00 . A A . 103 TYR CD2 1 1
4 3617 1 1 9 TYR CE1 C -8.676 4.460 -1.551 1.00 . A A . 103 TYR CE1 1 1
4 3618 1 1 9 TYR CE2 C -8.602 2.646 -3.106 1.00 . A A . 103 TYR CE2 1 1
4 3619 1 1 9 TYR CG C -10.730 3.507 -2.379 1.00 . A A . 103 TYR CG 1 1
4 3620 1 1 9 TYR CZ C -7.953 3.567 -2.316 1.00 . A A . 103 TYR CZ 1 1
4 3621 1 1 9 TYR H H -14.705 3.291 -2.056 1.00 . A A . 103 TYR H 1 1
4 3622 1 1 9 TYR HA H -12.690 1.397 -2.529 1.00 . A A . 103 TYR HA 1 1
4 3623 1 1 9 TYR HB2 H -12.544 3.618 -3.440 1.00 . A A . 103 TYR HB2 1 1
4 3624 1 1 9 TYR HB3 H -12.591 4.340 -1.841 1.00 . A A . 103 TYR HB3 1 1
4 3625 1 1 9 TYR HD1 H -10.626 5.120 -0.993 1.00 . A A . 103 TYR HD1 1 1
4 3626 1 1 9 TYR HD2 H -10.494 1.898 -3.756 1.00 . A A . 103 TYR HD2 1 1
4 3627 1 1 9 TYR HE1 H -8.172 5.183 -0.918 1.00 . A A . 103 TYR HE1 1 1
4 3628 1 1 9 TYR HE2 H -8.035 1.946 -3.703 1.00 . A A . 103 TYR HE2 1 1
4 3629 1 1 9 TYR HH H -6.275 3.834 -1.412 1.00 . A A . 103 TYR HH 1 1
4 3630 1 1 9 TYR N N -14.339 2.415 -1.813 1.00 . A A . 103 TYR N 1 1
4 3631 1 1 9 TYR O O -11.371 1.158 -0.331 1.00 . A A . 103 TYR O 1 1
4 3632 1 1 9 TYR OH O -6.577 3.592 -2.294 1.00 . A A . 103 TYR OH 1 1
4 3633 1 1 10 LEU C C -12.732 0.728 2.374 1.00 . A A . 104 LEU C 1 1
4 3634 1 1 10 LEU CA C -12.623 2.200 1.938 1.00 . A A . 104 LEU CA 1 1
4 3635 1 1 10 LEU CB C -13.453 3.115 2.846 1.00 . A A . 104 LEU CB 1 1
4 3636 1 1 10 LEU CD1 C -11.708 3.278 4.642 1.00 . A A . 104 LEU CD1 1 1
4 3637 1 1 10 LEU CD2 C -14.061 3.988 5.097 1.00 . A A . 104 LEU CD2 1 1
4 3638 1 1 10 LEU CG C -13.174 3.010 4.344 1.00 . A A . 104 LEU CG 1 1
4 3639 1 1 10 LEU H H -13.855 2.900 0.376 1.00 . A A . 104 LEU H 1 1
4 3640 1 1 10 LEU HA H -11.587 2.497 2.008 1.00 . A A . 104 LEU HA 1 1
4 3641 1 1 10 LEU HB2 H -13.277 4.136 2.544 1.00 . A A . 104 LEU HB2 1 1
4 3642 1 1 10 LEU HB3 H -14.498 2.889 2.683 1.00 . A A . 104 LEU HB3 1 1
4 3643 1 1 10 LEU HD11 H -11.442 4.257 4.273 1.00 . A A . 104 LEU HD11 1 1
4 3644 1 1 10 LEU HD12 H -11.543 3.238 5.709 1.00 . A A . 104 LEU HD12 1 1
4 3645 1 1 10 LEU HD13 H -11.100 2.531 4.153 1.00 . A A . 104 LEU HD13 1 1
4 3646 1 1 10 LEU HD21 H -13.879 4.988 4.732 1.00 . A A . 104 LEU HD21 1 1
4 3647 1 1 10 LEU HD22 H -15.098 3.730 4.935 1.00 . A A . 104 LEU HD22 1 1
4 3648 1 1 10 LEU HD23 H -13.837 3.940 6.152 1.00 . A A . 104 LEU HD23 1 1
4 3649 1 1 10 LEU HG H -13.411 2.012 4.682 1.00 . A A . 104 LEU HG 1 1
4 3650 1 1 10 LEU N N -13.034 2.391 0.555 1.00 . A A . 104 LEU N 1 1
4 3651 1 1 10 LEU O O -11.746 0.150 2.836 1.00 . A A . 104 LEU O 1 1
4 3652 1 1 11 PRO C C -13.192 -2.245 1.752 1.00 . A A . 105 PRO C 1 1
4 3653 1 1 11 PRO CA C -14.082 -1.334 2.594 1.00 . A A . 105 PRO CA 1 1
4 3654 1 1 11 PRO CB C -15.560 -1.615 2.322 1.00 . A A . 105 PRO CB 1 1
4 3655 1 1 11 PRO CD C -15.189 0.660 1.776 1.00 . A A . 105 PRO CD 1 1
4 3656 1 1 11 PRO CG C -15.962 -0.556 1.365 1.00 . A A . 105 PRO CG 1 1
4 3657 1 1 11 PRO HA H -13.863 -1.494 3.640 1.00 . A A . 105 PRO HA 1 1
4 3658 1 1 11 PRO HB2 H -15.668 -2.600 1.891 1.00 . A A . 105 PRO HB2 1 1
4 3659 1 1 11 PRO HB3 H -16.121 -1.553 3.243 1.00 . A A . 105 PRO HB3 1 1
4 3660 1 1 11 PRO HD2 H -15.033 1.316 0.928 1.00 . A A . 105 PRO HD2 1 1
4 3661 1 1 11 PRO HD3 H -15.694 1.181 2.574 1.00 . A A . 105 PRO HD3 1 1
4 3662 1 1 11 PRO HG2 H -15.688 -0.852 0.361 1.00 . A A . 105 PRO HG2 1 1
4 3663 1 1 11 PRO HG3 H -17.022 -0.371 1.434 1.00 . A A . 105 PRO HG3 1 1
4 3664 1 1 11 PRO N N -13.918 0.084 2.243 1.00 . A A . 105 PRO N 1 1
4 3665 1 1 11 PRO O O -12.799 -3.323 2.194 1.00 . A A . 105 PRO O 1 1
4 3666 1 1 12 GLU C C -10.577 -2.606 0.371 1.00 . A A . 106 GLU C 1 1
4 3667 1 1 12 GLU CA C -11.947 -2.550 -0.299 1.00 . A A . 106 GLU CA 1 1
4 3668 1 1 12 GLU CB C -11.803 -1.870 -1.659 1.00 . A A . 106 GLU CB 1 1
4 3669 1 1 12 GLU CD C -13.781 -3.107 -2.661 1.00 . A A . 106 GLU CD 1 1
4 3670 1 1 12 GLU CG C -13.095 -1.773 -2.454 1.00 . A A . 106 GLU CG 1 1
4 3671 1 1 12 GLU H H -13.288 -0.996 0.188 1.00 . A A . 106 GLU H 1 1
4 3672 1 1 12 GLU HA H -12.325 -3.549 -0.447 1.00 . A A . 106 GLU HA 1 1
4 3673 1 1 12 GLU HB2 H -11.431 -0.868 -1.503 1.00 . A A . 106 GLU HB2 1 1
4 3674 1 1 12 GLU HB3 H -11.082 -2.419 -2.243 1.00 . A A . 106 GLU HB3 1 1
4 3675 1 1 12 GLU HG2 H -13.775 -1.122 -1.927 1.00 . A A . 106 GLU HG2 1 1
4 3676 1 1 12 GLU HG3 H -12.871 -1.347 -3.421 1.00 . A A . 106 GLU HG3 1 1
4 3677 1 1 12 GLU N N -12.878 -1.816 0.538 1.00 . A A . 106 GLU N 1 1
4 3678 1 1 12 GLU O O -9.931 -3.653 0.423 1.00 . A A . 106 GLU O 1 1
4 3679 1 1 12 GLU OE1 O -13.276 -3.927 -3.456 1.00 . A A . 106 GLU OE1 1 1
4 3680 1 1 12 GLU OE2 O -14.846 -3.335 -2.051 1.00 . A A . 106 GLU OE2 1 1
4 3681 1 1 13 LEU C C -8.812 -2.200 2.809 1.00 . A A . 107 LEU C 1 1
4 3682 1 1 13 LEU CA C -8.864 -1.337 1.556 1.00 . A A . 107 LEU CA 1 1
4 3683 1 1 13 LEU CB C -8.601 0.113 1.945 1.00 . A A . 107 LEU CB 1 1
4 3684 1 1 13 LEU CD1 C -8.502 2.508 1.312 1.00 . A A . 107 LEU CD1 1 1
4 3685 1 1 13 LEU CD2 C -7.153 0.832 0.050 1.00 . A A . 107 LEU CD2 1 1
4 3686 1 1 13 LEU CG C -8.455 1.087 0.788 1.00 . A A . 107 LEU CG 1 1
4 3687 1 1 13 LEU H H -10.747 -0.674 0.858 1.00 . A A . 107 LEU H 1 1
4 3688 1 1 13 LEU HA H -8.092 -1.665 0.877 1.00 . A A . 107 LEU HA 1 1
4 3689 1 1 13 LEU HB2 H -9.414 0.453 2.571 1.00 . A A . 107 LEU HB2 1 1
4 3690 1 1 13 LEU HB3 H -7.692 0.143 2.524 1.00 . A A . 107 LEU HB3 1 1
4 3691 1 1 13 LEU HD11 H -7.715 2.649 2.038 1.00 . A A . 107 LEU HD11 1 1
4 3692 1 1 13 LEU HD12 H -8.364 3.198 0.493 1.00 . A A . 107 LEU HD12 1 1
4 3693 1 1 13 LEU HD13 H -9.460 2.689 1.778 1.00 . A A . 107 LEU HD13 1 1
4 3694 1 1 13 LEU HD21 H -7.149 -0.180 -0.328 1.00 . A A . 107 LEU HD21 1 1
4 3695 1 1 13 LEU HD22 H -7.061 1.525 -0.774 1.00 . A A . 107 LEU HD22 1 1
4 3696 1 1 13 LEU HD23 H -6.323 0.965 0.729 1.00 . A A . 107 LEU HD23 1 1
4 3697 1 1 13 LEU HG H -9.273 0.951 0.095 1.00 . A A . 107 LEU HG 1 1
4 3698 1 1 13 LEU N N -10.154 -1.457 0.890 1.00 . A A . 107 LEU N 1 1
4 3699 1 1 13 LEU O O -7.852 -2.923 3.028 1.00 . A A . 107 LEU O 1 1
4 3700 1 1 14 MET C C -9.953 -4.405 4.562 1.00 . A A . 108 MET C 1 1
4 3701 1 1 14 MET CA C -9.934 -2.906 4.849 1.00 . A A . 108 MET CA 1 1
4 3702 1 1 14 MET CB C -11.152 -2.495 5.695 1.00 . A A . 108 MET CB 1 1
4 3703 1 1 14 MET CE C -13.655 -0.616 6.277 1.00 . A A . 108 MET CE 1 1
4 3704 1 1 14 MET CG C -12.502 -2.855 5.103 1.00 . A A . 108 MET CG 1 1
4 3705 1 1 14 MET H H -10.620 -1.551 3.362 1.00 . A A . 108 MET H 1 1
4 3706 1 1 14 MET HA H -9.059 -2.692 5.453 1.00 . A A . 108 MET HA 1 1
4 3707 1 1 14 MET HB2 H -11.074 -2.976 6.660 1.00 . A A . 108 MET HB2 1 1
4 3708 1 1 14 MET HB3 H -11.118 -1.422 5.844 1.00 . A A . 108 MET HB3 1 1
4 3709 1 1 14 MET HE1 H -12.687 -0.404 6.706 1.00 . A A . 108 MET HE1 1 1
4 3710 1 1 14 MET HE2 H -13.713 -0.184 5.289 1.00 . A A . 108 MET HE2 1 1
4 3711 1 1 14 MET HE3 H -14.426 -0.192 6.901 1.00 . A A . 108 MET HE3 1 1
4 3712 1 1 14 MET HG2 H -12.607 -2.348 4.155 1.00 . A A . 108 MET HG2 1 1
4 3713 1 1 14 MET HG3 H -12.533 -3.923 4.941 1.00 . A A . 108 MET HG3 1 1
4 3714 1 1 14 MET N N -9.870 -2.135 3.608 1.00 . A A . 108 MET N 1 1
4 3715 1 1 14 MET O O -9.387 -5.189 5.320 1.00 . A A . 108 MET O 1 1
4 3716 1 1 14 MET SD S -13.885 -2.388 6.165 1.00 . A A . 108 MET SD 1 1
4 3717 1 1 15 ALA C C -9.250 -6.723 2.669 1.00 . A A . 109 ALA C 1 1
4 3718 1 1 15 ALA CA C -10.631 -6.215 3.091 1.00 . A A . 109 ALA CA 1 1
4 3719 1 1 15 ALA CB C -11.659 -6.452 1.996 1.00 . A A . 109 ALA CB 1 1
4 3720 1 1 15 ALA H H -11.025 -4.136 2.888 1.00 . A A . 109 ALA H 1 1
4 3721 1 1 15 ALA HA H -10.931 -6.760 3.975 1.00 . A A . 109 ALA HA 1 1
4 3722 1 1 15 ALA HB1 H -12.626 -6.105 2.328 1.00 . A A . 109 ALA HB1 1 1
4 3723 1 1 15 ALA HB2 H -11.369 -5.912 1.105 1.00 . A A . 109 ALA HB2 1 1
4 3724 1 1 15 ALA HB3 H -11.712 -7.507 1.775 1.00 . A A . 109 ALA HB3 1 1
4 3725 1 1 15 ALA N N -10.580 -4.802 3.457 1.00 . A A . 109 ALA N 1 1
4 3726 1 1 15 ALA O O -8.806 -7.778 3.124 1.00 . A A . 109 ALA O 1 1
4 3727 1 1 16 GLU C C -6.285 -6.230 2.630 1.00 . A A . 110 GLU C 1 1
4 3728 1 1 16 GLU CA C -7.210 -6.312 1.417 1.00 . A A . 110 GLU CA 1 1
4 3729 1 1 16 GLU CB C -6.703 -5.380 0.311 1.00 . A A . 110 GLU CB 1 1
4 3730 1 1 16 GLU CD C -6.832 -4.670 -2.110 1.00 . A A . 110 GLU CD 1 1
4 3731 1 1 16 GLU CG C -7.414 -5.554 -1.023 1.00 . A A . 110 GLU CG 1 1
4 3732 1 1 16 GLU H H -8.980 -5.122 1.496 1.00 . A A . 110 GLU H 1 1
4 3733 1 1 16 GLU HA H -7.220 -7.329 1.051 1.00 . A A . 110 GLU HA 1 1
4 3734 1 1 16 GLU HB2 H -6.834 -4.359 0.631 1.00 . A A . 110 GLU HB2 1 1
4 3735 1 1 16 GLU HB3 H -5.650 -5.567 0.156 1.00 . A A . 110 GLU HB3 1 1
4 3736 1 1 16 GLU HG2 H -7.328 -6.585 -1.333 1.00 . A A . 110 GLU HG2 1 1
4 3737 1 1 16 GLU HG3 H -8.458 -5.304 -0.895 1.00 . A A . 110 GLU HG3 1 1
4 3738 1 1 16 GLU N N -8.574 -5.959 1.819 1.00 . A A . 110 GLU N 1 1
4 3739 1 1 16 GLU O O -5.410 -7.061 2.824 1.00 . A A . 110 GLU O 1 1
4 3740 1 1 16 GLU OE1 O -7.579 -4.273 -3.029 1.00 . A A . 110 GLU OE1 1 1
4 3741 1 1 16 GLU OE2 O -5.628 -4.360 -2.050 1.00 . A A . 110 GLU OE2 1 1
4 3742 1 1 17 LYS C C -5.863 -6.222 5.585 1.00 . A A . 111 LYS C 1 1
4 3743 1 1 17 LYS CA C -5.749 -5.016 4.649 1.00 . A A . 111 LYS CA 1 1
4 3744 1 1 17 LYS CB C -6.202 -3.736 5.356 1.00 . A A . 111 LYS CB 1 1
4 3745 1 1 17 LYS CD C -6.257 -2.328 7.417 1.00 . A A . 111 LYS CD 1 1
4 3746 1 1 17 LYS CE C -5.931 -2.222 8.897 1.00 . A A . 111 LYS CE 1 1
4 3747 1 1 17 LYS CG C -5.749 -3.618 6.803 1.00 . A A . 111 LYS CG 1 1
4 3748 1 1 17 LYS H H -7.254 -4.583 3.220 1.00 . A A . 111 LYS H 1 1
4 3749 1 1 17 LYS HA H -4.715 -4.906 4.357 1.00 . A A . 111 LYS HA 1 1
4 3750 1 1 17 LYS HB2 H -5.808 -2.889 4.814 1.00 . A A . 111 LYS HB2 1 1
4 3751 1 1 17 LYS HB3 H -7.279 -3.693 5.332 1.00 . A A . 111 LYS HB3 1 1
4 3752 1 1 17 LYS HD2 H -5.797 -1.497 6.902 1.00 . A A . 111 LYS HD2 1 1
4 3753 1 1 17 LYS HD3 H -7.329 -2.279 7.288 1.00 . A A . 111 LYS HD3 1 1
4 3754 1 1 17 LYS HE2 H -4.861 -2.278 9.022 1.00 . A A . 111 LYS HE2 1 1
4 3755 1 1 17 LYS HE3 H -6.288 -1.267 9.253 1.00 . A A . 111 LYS HE3 1 1
4 3756 1 1 17 LYS HG2 H -6.144 -4.454 7.360 1.00 . A A . 111 LYS HG2 1 1
4 3757 1 1 17 LYS HG3 H -4.670 -3.629 6.841 1.00 . A A . 111 LYS HG3 1 1
4 3758 1 1 17 LYS HZ1 H -6.249 -4.237 9.369 1.00 . A A . 111 LYS HZ1 1 1
4 3759 1 1 17 LYS HZ2 H -6.307 -3.196 10.704 1.00 . A A . 111 LYS HZ2 1 1
4 3760 1 1 17 LYS HZ3 H -7.604 -3.251 9.614 1.00 . A A . 111 LYS HZ3 1 1
4 3761 1 1 17 LYS N N -6.531 -5.213 3.435 1.00 . A A . 111 LYS N 1 1
4 3762 1 1 17 LYS NZ N -6.567 -3.303 9.700 1.00 . A A . 111 LYS NZ 1 1
4 3763 1 1 17 LYS O O -4.861 -6.726 6.087 1.00 . A A . 111 LYS O 1 1
4 3764 1 1 18 ASP C C -6.781 -9.118 6.110 1.00 . A A . 112 ASP C 1 1
4 3765 1 1 18 ASP CA C -7.323 -7.813 6.700 1.00 . A A . 112 ASP CA 1 1
4 3766 1 1 18 ASP CB C -8.823 -7.952 6.980 1.00 . A A . 112 ASP CB 1 1
4 3767 1 1 18 ASP CG C -9.134 -8.999 8.033 1.00 . A A . 112 ASP CG 1 1
4 3768 1 1 18 ASP H H -7.847 -6.243 5.373 1.00 . A A . 112 ASP H 1 1
4 3769 1 1 18 ASP HA H -6.811 -7.615 7.628 1.00 . A A . 112 ASP HA 1 1
4 3770 1 1 18 ASP HB2 H -9.203 -7.003 7.323 1.00 . A A . 112 ASP HB2 1 1
4 3771 1 1 18 ASP HB3 H -9.327 -8.227 6.065 1.00 . A A . 112 ASP HB3 1 1
4 3772 1 1 18 ASP N N -7.082 -6.683 5.806 1.00 . A A . 112 ASP N 1 1
4 3773 1 1 18 ASP O O -6.369 -10.017 6.842 1.00 . A A . 112 ASP O 1 1
4 3774 1 1 18 ASP OD1 O -9.309 -10.181 7.675 1.00 . A A . 112 ASP OD1 1 1
4 3775 1 1 18 ASP OD2 O -9.220 -8.640 9.227 1.00 . A A . 112 ASP OD2 1 1
4 3776 1 1 19 SER C C -4.908 -10.503 3.756 1.00 . A A . 113 SER C 1 1
4 3777 1 1 19 SER CA C -6.396 -10.448 4.106 1.00 . A A . 113 SER CA 1 1
4 3778 1 1 19 SER CB C -7.235 -10.595 2.837 1.00 . A A . 113 SER CB 1 1
4 3779 1 1 19 SER H H -7.011 -8.425 4.253 1.00 . A A . 113 SER H 1 1
4 3780 1 1 19 SER HA H -6.624 -11.266 4.769 1.00 . A A . 113 SER HA 1 1
4 3781 1 1 19 SER HB2 H -6.989 -9.797 2.153 1.00 . A A . 113 SER HB2 1 1
4 3782 1 1 19 SER HB3 H -7.020 -11.545 2.375 1.00 . A A . 113 SER HB3 1 1
4 3783 1 1 19 SER HG H -8.887 -9.597 3.179 1.00 . A A . 113 SER HG 1 1
4 3784 1 1 19 SER N N -6.764 -9.209 4.787 1.00 . A A . 113 SER N 1 1
4 3785 1 1 19 SER O O -4.353 -11.582 3.529 1.00 . A A . 113 SER O 1 1
4 3786 1 1 19 SER OG O -8.620 -10.526 3.134 1.00 . A A . 113 SER OG 1 1
4 3787 1 1 20 LEU C C -1.962 -9.818 4.374 1.00 . A A . 114 LEU C 1 1
4 3788 1 1 20 LEU CA C -2.877 -9.250 3.294 1.00 . A A . 114 LEU CA 1 1
4 3789 1 1 20 LEU CB C -2.528 -7.791 3.014 1.00 . A A . 114 LEU CB 1 1
4 3790 1 1 20 LEU CD1 C -1.650 -7.761 0.657 1.00 . A A . 114 LEU CD1 1 1
4 3791 1 1 20 LEU CD2 C -0.754 -6.163 2.339 1.00 . A A . 114 LEU CD2 1 1
4 3792 1 1 20 LEU CG C -1.303 -7.558 2.124 1.00 . A A . 114 LEU CG 1 1
4 3793 1 1 20 LEU H H -4.749 -8.527 3.957 1.00 . A A . 114 LEU H 1 1
4 3794 1 1 20 LEU HA H -2.755 -9.825 2.389 1.00 . A A . 114 LEU HA 1 1
4 3795 1 1 20 LEU HB2 H -3.386 -7.333 2.541 1.00 . A A . 114 LEU HB2 1 1
4 3796 1 1 20 LEU HB3 H -2.356 -7.298 3.960 1.00 . A A . 114 LEU HB3 1 1
4 3797 1 1 20 LEU HD11 H -2.428 -7.066 0.368 1.00 . A A . 114 LEU HD11 1 1
4 3798 1 1 20 LEU HD12 H -0.773 -7.583 0.049 1.00 . A A . 114 LEU HD12 1 1
4 3799 1 1 20 LEU HD13 H -1.996 -8.771 0.502 1.00 . A A . 114 LEU HD13 1 1
4 3800 1 1 20 LEU HD21 H -0.594 -6.001 3.394 1.00 . A A . 114 LEU HD21 1 1
4 3801 1 1 20 LEU HD22 H 0.179 -6.058 1.810 1.00 . A A . 114 LEU HD22 1 1
4 3802 1 1 20 LEU HD23 H -1.465 -5.440 1.970 1.00 . A A . 114 LEU HD23 1 1
4 3803 1 1 20 LEU HG H -0.532 -8.266 2.388 1.00 . A A . 114 LEU HG 1 1
4 3804 1 1 20 LEU N N -4.269 -9.346 3.708 1.00 . A A . 114 LEU N 1 1
4 3805 1 1 20 LEU O O -2.211 -9.648 5.569 1.00 . A A . 114 LEU O 1 1
4 3806 1 1 21 ASP C C 0.923 -10.116 5.526 1.00 . A A . 115 ASP C 1 1
4 3807 1 1 21 ASP CA C 0.014 -11.148 4.861 1.00 . A A . 115 ASP CA 1 1
4 3808 1 1 21 ASP CB C 0.854 -12.184 4.115 1.00 . A A . 115 ASP CB 1 1
4 3809 1 1 21 ASP CG C 1.644 -13.068 5.058 1.00 . A A . 115 ASP CG 1 1
4 3810 1 1 21 ASP H H -0.767 -10.589 2.978 1.00 . A A . 115 ASP H 1 1
4 3811 1 1 21 ASP HA H -0.565 -11.649 5.624 1.00 . A A . 115 ASP HA 1 1
4 3812 1 1 21 ASP HB2 H 0.204 -12.811 3.524 1.00 . A A . 115 ASP HB2 1 1
4 3813 1 1 21 ASP HB3 H 1.548 -11.675 3.461 1.00 . A A . 115 ASP HB3 1 1
4 3814 1 1 21 ASP N N -0.916 -10.505 3.943 1.00 . A A . 115 ASP N 1 1
4 3815 1 1 21 ASP O O 1.477 -9.241 4.856 1.00 . A A . 115 ASP O 1 1
4 3816 1 1 21 ASP OD1 O 2.805 -12.735 5.366 1.00 . A A . 115 ASP OD1 1 1
4 3817 1 1 21 ASP OD2 O 1.103 -14.103 5.497 1.00 . A A . 115 ASP OD2 1 1
4 3818 1 1 22 PRO C C 3.338 -9.189 7.286 1.00 . A A . 116 PRO C 1 1
4 3819 1 1 22 PRO CA C 1.858 -9.254 7.661 1.00 . A A . 116 PRO CA 1 1
4 3820 1 1 22 PRO CB C 1.697 -9.765 9.096 1.00 . A A . 116 PRO CB 1 1
4 3821 1 1 22 PRO CD C 0.535 -11.294 7.697 1.00 . A A . 116 PRO CD 1 1
4 3822 1 1 22 PRO CG C 1.365 -11.206 8.943 1.00 . A A . 116 PRO CG 1 1
4 3823 1 1 22 PRO HA H 1.436 -8.263 7.583 1.00 . A A . 116 PRO HA 1 1
4 3824 1 1 22 PRO HB2 H 2.621 -9.626 9.639 1.00 . A A . 116 PRO HB2 1 1
4 3825 1 1 22 PRO HB3 H 0.899 -9.227 9.587 1.00 . A A . 116 PRO HB3 1 1
4 3826 1 1 22 PRO HD2 H 0.657 -12.257 7.226 1.00 . A A . 116 PRO HD2 1 1
4 3827 1 1 22 PRO HD3 H -0.506 -11.110 7.922 1.00 . A A . 116 PRO HD3 1 1
4 3828 1 1 22 PRO HG2 H 2.273 -11.780 8.832 1.00 . A A . 116 PRO HG2 1 1
4 3829 1 1 22 PRO HG3 H 0.800 -11.549 9.797 1.00 . A A . 116 PRO HG3 1 1
4 3830 1 1 22 PRO N N 1.090 -10.220 6.857 1.00 . A A . 116 PRO N 1 1
4 3831 1 1 22 PRO O O 4.030 -8.239 7.661 1.00 . A A . 116 PRO O 1 1
4 3832 1 1 23 SER C C 5.505 -9.037 5.208 1.00 . A A . 117 SER C 1 1
4 3833 1 1 23 SER CA C 5.219 -10.220 6.135 1.00 . A A . 117 SER CA 1 1
4 3834 1 1 23 SER CB C 5.548 -11.540 5.432 1.00 . A A . 117 SER CB 1 1
4 3835 1 1 23 SER H H 3.235 -10.948 6.320 1.00 . A A . 117 SER H 1 1
4 3836 1 1 23 SER HA H 5.835 -10.128 7.018 1.00 . A A . 117 SER HA 1 1
4 3837 1 1 23 SER HB2 H 5.204 -12.363 6.040 1.00 . A A . 117 SER HB2 1 1
4 3838 1 1 23 SER HB3 H 5.049 -11.567 4.475 1.00 . A A . 117 SER HB3 1 1
4 3839 1 1 23 SER HG H 7.422 -11.280 5.968 1.00 . A A . 117 SER HG 1 1
4 3840 1 1 23 SER N N 3.825 -10.200 6.566 1.00 . A A . 117 SER N 1 1
4 3841 1 1 23 SER O O 6.651 -8.604 5.063 1.00 . A A . 117 SER O 1 1
4 3842 1 1 23 SER OG O 6.944 -11.683 5.224 1.00 . A A . 117 SER OG 1 1
4 3843 1 1 24 PHE C C 4.267 -6.099 4.612 1.00 . A A . 118 PHE C 1 1
4 3844 1 1 24 PHE CA C 4.578 -7.322 3.769 1.00 . A A . 118 PHE CA 1 1
4 3845 1 1 24 PHE CB C 3.632 -7.387 2.576 1.00 . A A . 118 PHE CB 1 1
4 3846 1 1 24 PHE CD1 C 3.226 -9.811 2.099 1.00 . A A . 118 PHE CD1 1 1
4 3847 1 1 24 PHE CD2 C 4.567 -8.561 0.578 1.00 . A A . 118 PHE CD2 1 1
4 3848 1 1 24 PHE CE1 C 3.387 -10.938 1.326 1.00 . A A . 118 PHE CE1 1 1
4 3849 1 1 24 PHE CE2 C 4.731 -9.684 -0.202 1.00 . A A . 118 PHE CE2 1 1
4 3850 1 1 24 PHE CG C 3.814 -8.611 1.735 1.00 . A A . 118 PHE CG 1 1
4 3851 1 1 24 PHE CZ C 4.141 -10.877 0.169 1.00 . A A . 118 PHE CZ 1 1
4 3852 1 1 24 PHE H H 3.566 -8.911 4.728 1.00 . A A . 118 PHE H 1 1
4 3853 1 1 24 PHE HA H 5.600 -7.262 3.423 1.00 . A A . 118 PHE HA 1 1
4 3854 1 1 24 PHE HB2 H 2.613 -7.375 2.929 1.00 . A A . 118 PHE HB2 1 1
4 3855 1 1 24 PHE HB3 H 3.798 -6.524 1.947 1.00 . A A . 118 PHE HB3 1 1
4 3856 1 1 24 PHE HD1 H 2.636 -9.858 3.002 1.00 . A A . 118 PHE HD1 1 1
4 3857 1 1 24 PHE HD2 H 5.028 -7.630 0.286 1.00 . A A . 118 PHE HD2 1 1
4 3858 1 1 24 PHE HE1 H 2.924 -11.863 1.624 1.00 . A A . 118 PHE HE1 1 1
4 3859 1 1 24 PHE HE2 H 5.317 -9.628 -1.106 1.00 . A A . 118 PHE HE2 1 1
4 3860 1 1 24 PHE HZ H 4.270 -11.758 -0.442 1.00 . A A . 118 PHE HZ 1 1
4 3861 1 1 24 PHE N N 4.455 -8.509 4.596 1.00 . A A . 118 PHE N 1 1
4 3862 1 1 24 PHE O O 3.147 -5.592 4.604 1.00 . A A . 118 PHE O 1 1
4 3863 1 1 25 THR C C 4.637 -3.267 5.620 1.00 . A A . 119 THR C 1 1
4 3864 1 1 25 THR CA C 5.084 -4.561 6.293 1.00 . A A . 119 THR CA 1 1
4 3865 1 1 25 THR CB C 6.382 -4.312 7.077 1.00 . A A . 119 THR CB 1 1
4 3866 1 1 25 THR CG2 C 6.219 -3.141 8.031 1.00 . A A . 119 THR CG2 1 1
4 3867 1 1 25 THR H H 6.160 -6.026 5.221 1.00 . A A . 119 THR H 1 1
4 3868 1 1 25 THR HA H 4.324 -4.870 6.995 1.00 . A A . 119 THR HA 1 1
4 3869 1 1 25 THR HB H 7.169 -4.080 6.373 1.00 . A A . 119 THR HB 1 1
4 3870 1 1 25 THR HG1 H 6.004 -6.123 7.773 1.00 . A A . 119 THR HG1 1 1
4 3871 1 1 25 THR HG21 H 5.421 -3.350 8.729 1.00 . A A . 119 THR HG21 1 1
4 3872 1 1 25 THR HG22 H 7.139 -2.983 8.569 1.00 . A A . 119 THR HG22 1 1
4 3873 1 1 25 THR HG23 H 5.977 -2.251 7.463 1.00 . A A . 119 THR HG23 1 1
4 3874 1 1 25 THR N N 5.267 -5.636 5.337 1.00 . A A . 119 THR N 1 1
4 3875 1 1 25 THR O O 3.674 -2.637 6.050 1.00 . A A . 119 THR O 1 1
4 3876 1 1 25 THR OG1 O 6.739 -5.496 7.807 1.00 . A A . 119 THR OG1 1 1
4 3877 1 1 26 HIS C C 3.737 -1.650 3.170 1.00 . A A . 120 HIS C 1 1
4 3878 1 1 26 HIS CA C 5.072 -1.616 3.907 1.00 . A A . 120 HIS CA 1 1
4 3879 1 1 26 HIS CB C 6.225 -1.265 2.973 1.00 . A A . 120 HIS CB 1 1
4 3880 1 1 26 HIS CD2 C 8.728 -1.702 3.494 1.00 . A A . 120 HIS CD2 1 1
4 3881 1 1 26 HIS CE1 C 8.920 -0.431 5.262 1.00 . A A . 120 HIS CE1 1 1
4 3882 1 1 26 HIS CG C 7.529 -1.116 3.699 1.00 . A A . 120 HIS CG 1 1
4 3883 1 1 26 HIS H H 6.021 -3.485 4.193 1.00 . A A . 120 HIS H 1 1
4 3884 1 1 26 HIS HA H 5.012 -0.859 4.676 1.00 . A A . 120 HIS HA 1 1
4 3885 1 1 26 HIS HB2 H 6.339 -2.053 2.245 1.00 . A A . 120 HIS HB2 1 1
4 3886 1 1 26 HIS HB3 H 6.011 -0.336 2.468 1.00 . A A . 120 HIS HB3 1 1
4 3887 1 1 26 HIS HD1 H 6.979 0.216 5.243 1.00 . A A . 120 HIS HD1 1 1
4 3888 1 1 26 HIS HD2 H 8.973 -2.393 2.701 1.00 . A A . 120 HIS HD2 1 1
4 3889 1 1 26 HIS HE1 H 9.326 0.080 6.123 1.00 . A A . 120 HIS HE1 1 1
4 3890 1 1 26 HIS HE2 H 10.408 -1.734 4.750 1.00 . A A . 120 HIS HE2 1 1
4 3891 1 1 26 HIS N N 5.333 -2.882 4.566 1.00 . A A . 120 HIS N 1 1
4 3892 1 1 26 HIS ND1 N 7.683 -0.325 4.816 1.00 . A A . 120 HIS ND1 1 1
4 3893 1 1 26 HIS NE2 N 9.578 -1.262 4.480 1.00 . A A . 120 HIS NE2 1 1
4 3894 1 1 26 HIS O O 2.977 -0.686 3.215 1.00 . A A . 120 HIS O 1 1
4 3895 1 1 27 ALA C C 1.035 -2.882 2.862 1.00 . A A . 121 ALA C 1 1
4 3896 1 1 27 ALA CA C 2.166 -2.982 1.854 1.00 . A A . 121 ALA CA 1 1
4 3897 1 1 27 ALA CB C 2.142 -4.340 1.174 1.00 . A A . 121 ALA CB 1 1
4 3898 1 1 27 ALA H H 4.149 -3.477 2.450 1.00 . A A . 121 ALA H 1 1
4 3899 1 1 27 ALA HA H 2.038 -2.224 1.103 1.00 . A A . 121 ALA HA 1 1
4 3900 1 1 27 ALA HB1 H 1.244 -4.429 0.580 1.00 . A A . 121 ALA HB1 1 1
4 3901 1 1 27 ALA HB2 H 2.157 -5.116 1.923 1.00 . A A . 121 ALA HB2 1 1
4 3902 1 1 27 ALA HB3 H 3.008 -4.439 0.538 1.00 . A A . 121 ALA HB3 1 1
4 3903 1 1 27 ALA N N 3.456 -2.770 2.512 1.00 . A A . 121 ALA N 1 1
4 3904 1 1 27 ALA O O -0.009 -2.279 2.605 1.00 . A A . 121 ALA O 1 1
4 3905 1 1 28 MET C C 0.177 -2.024 5.682 1.00 . A A . 122 MET C 1 1
4 3906 1 1 28 MET CA C 0.320 -3.431 5.115 1.00 . A A . 122 MET CA 1 1
4 3907 1 1 28 MET CB C 0.751 -4.409 6.207 1.00 . A A . 122 MET CB 1 1
4 3908 1 1 28 MET CE C -2.315 -5.157 5.622 1.00 . A A . 122 MET CE 1 1
4 3909 1 1 28 MET CG C 0.372 -5.853 5.927 1.00 . A A . 122 MET CG 1 1
4 3910 1 1 28 MET H H 2.136 -3.919 4.145 1.00 . A A . 122 MET H 1 1
4 3911 1 1 28 MET HA H -0.635 -3.745 4.719 1.00 . A A . 122 MET HA 1 1
4 3912 1 1 28 MET HB2 H 1.824 -4.365 6.300 1.00 . A A . 122 MET HB2 1 1
4 3913 1 1 28 MET HB3 H 0.300 -4.115 7.140 1.00 . A A . 122 MET HB3 1 1
4 3914 1 1 28 MET HE1 H -2.171 -5.309 4.562 1.00 . A A . 122 MET HE1 1 1
4 3915 1 1 28 MET HE2 H -3.351 -5.337 5.874 1.00 . A A . 122 MET HE2 1 1
4 3916 1 1 28 MET HE3 H -2.054 -4.141 5.878 1.00 . A A . 122 MET HE3 1 1
4 3917 1 1 28 MET HG2 H 0.398 -6.009 4.860 1.00 . A A . 122 MET HG2 1 1
4 3918 1 1 28 MET HG3 H 1.099 -6.499 6.400 1.00 . A A . 122 MET HG3 1 1
4 3919 1 1 28 MET N N 1.278 -3.455 4.027 1.00 . A A . 122 MET N 1 1
4 3920 1 1 28 MET O O -0.922 -1.589 6.032 1.00 . A A . 122 MET O 1 1
4 3921 1 1 28 MET SD S -1.273 -6.289 6.536 1.00 . A A . 122 MET SD 1 1
4 3922 1 1 29 GLN C C 0.565 0.998 5.315 1.00 . A A . 123 GLN C 1 1
4 3923 1 1 29 GLN CA C 1.292 0.049 6.263 1.00 . A A . 123 GLN CA 1 1
4 3924 1 1 29 GLN CB C 2.721 0.531 6.530 1.00 . A A . 123 GLN CB 1 1
4 3925 1 1 29 GLN CD C 4.286 2.490 6.850 1.00 . A A . 123 GLN CD 1 1
4 3926 1 1 29 GLN CG C 2.853 2.042 6.655 1.00 . A A . 123 GLN CG 1 1
4 3927 1 1 29 GLN H H 2.141 -1.713 5.458 1.00 . A A . 123 GLN H 1 1
4 3928 1 1 29 GLN HA H 0.721 0.038 7.175 1.00 . A A . 123 GLN HA 1 1
4 3929 1 1 29 GLN HB2 H 3.070 0.084 7.448 1.00 . A A . 123 GLN HB2 1 1
4 3930 1 1 29 GLN HB3 H 3.356 0.203 5.717 1.00 . A A . 123 GLN HB3 1 1
4 3931 1 1 29 GLN HE21 H 4.527 2.685 4.886 1.00 . A A . 123 GLN HE21 1 1
4 3932 1 1 29 GLN HE22 H 5.913 3.057 5.857 1.00 . A A . 123 GLN HE22 1 1
4 3933 1 1 29 GLN HG2 H 2.471 2.497 5.753 1.00 . A A . 123 GLN HG2 1 1
4 3934 1 1 29 GLN HG3 H 2.267 2.374 7.496 1.00 . A A . 123 GLN HG3 1 1
4 3935 1 1 29 GLN N N 1.292 -1.314 5.753 1.00 . A A . 123 GLN N 1 1
4 3936 1 1 29 GLN NE2 N 4.976 2.772 5.754 1.00 . A A . 123 GLN NE2 1 1
4 3937 1 1 29 GLN O O -0.227 1.831 5.756 1.00 . A A . 123 GLN O 1 1
4 3938 1 1 29 GLN OE1 O 4.771 2.587 7.977 1.00 . A A . 123 GLN OE1 1 1
4 3939 1 1 30 LEU C C -1.300 1.558 2.978 1.00 . A A . 124 LEU C 1 1
4 3940 1 1 30 LEU CA C 0.210 1.776 3.055 1.00 . A A . 124 LEU CA 1 1
4 3941 1 1 30 LEU CB C 0.890 1.637 1.698 1.00 . A A . 124 LEU CB 1 1
4 3942 1 1 30 LEU CD1 C 3.078 1.450 0.474 1.00 . A A . 124 LEU CD1 1 1
4 3943 1 1 30 LEU CD2 C 2.552 3.509 1.785 1.00 . A A . 124 LEU CD2 1 1
4 3944 1 1 30 LEU CG C 2.377 1.999 1.707 1.00 . A A . 124 LEU CG 1 1
4 3945 1 1 30 LEU H H 1.452 0.187 3.717 1.00 . A A . 124 LEU H 1 1
4 3946 1 1 30 LEU HA H 0.392 2.763 3.456 1.00 . A A . 124 LEU HA 1 1
4 3947 1 1 30 LEU HB2 H 0.786 0.613 1.366 1.00 . A A . 124 LEU HB2 1 1
4 3948 1 1 30 LEU HB3 H 0.387 2.282 0.995 1.00 . A A . 124 LEU HB3 1 1
4 3949 1 1 30 LEU HD11 H 2.608 1.843 -0.415 1.00 . A A . 124 LEU HD11 1 1
4 3950 1 1 30 LEU HD12 H 4.117 1.741 0.492 1.00 . A A . 124 LEU HD12 1 1
4 3951 1 1 30 LEU HD13 H 3.008 0.370 0.471 1.00 . A A . 124 LEU HD13 1 1
4 3952 1 1 30 LEU HD21 H 2.071 3.972 0.936 1.00 . A A . 124 LEU HD21 1 1
4 3953 1 1 30 LEU HD22 H 2.105 3.876 2.697 1.00 . A A . 124 LEU HD22 1 1
4 3954 1 1 30 LEU HD23 H 3.605 3.749 1.778 1.00 . A A . 124 LEU HD23 1 1
4 3955 1 1 30 LEU HG H 2.842 1.564 2.583 1.00 . A A . 124 LEU HG 1 1
4 3956 1 1 30 LEU N N 0.813 0.873 4.023 1.00 . A A . 124 LEU N 1 1
4 3957 1 1 30 LEU O O -2.065 2.509 2.817 1.00 . A A . 124 LEU O 1 1
4 3958 1 1 31 LEU C C -3.744 0.632 4.429 1.00 . A A . 125 LEU C 1 1
4 3959 1 1 31 LEU CA C -3.144 -0.030 3.205 1.00 . A A . 125 LEU CA 1 1
4 3960 1 1 31 LEU CB C -3.357 -1.543 3.307 1.00 . A A . 125 LEU CB 1 1
4 3961 1 1 31 LEU CD1 C -3.310 -3.799 2.281 1.00 . A A . 125 LEU CD1 1 1
4 3962 1 1 31 LEU CD2 C -4.581 -1.979 1.165 1.00 . A A . 125 LEU CD2 1 1
4 3963 1 1 31 LEU CG C -3.349 -2.314 1.992 1.00 . A A . 125 LEU CG 1 1
4 3964 1 1 31 LEU H H -1.063 -0.415 3.262 1.00 . A A . 125 LEU H 1 1
4 3965 1 1 31 LEU HA H -3.647 0.360 2.335 1.00 . A A . 125 LEU HA 1 1
4 3966 1 1 31 LEU HB2 H -2.576 -1.950 3.934 1.00 . A A . 125 LEU HB2 1 1
4 3967 1 1 31 LEU HB3 H -4.305 -1.719 3.793 1.00 . A A . 125 LEU HB3 1 1
4 3968 1 1 31 LEU HD11 H -2.430 -4.027 2.866 1.00 . A A . 125 LEU HD11 1 1
4 3969 1 1 31 LEU HD12 H -4.192 -4.080 2.835 1.00 . A A . 125 LEU HD12 1 1
4 3970 1 1 31 LEU HD13 H -3.278 -4.345 1.354 1.00 . A A . 125 LEU HD13 1 1
4 3971 1 1 31 LEU HD21 H -5.469 -2.238 1.726 1.00 . A A . 125 LEU HD21 1 1
4 3972 1 1 31 LEU HD22 H -4.591 -0.924 0.940 1.00 . A A . 125 LEU HD22 1 1
4 3973 1 1 31 LEU HD23 H -4.560 -2.546 0.244 1.00 . A A . 125 LEU HD23 1 1
4 3974 1 1 31 LEU HG H -2.469 -2.050 1.423 1.00 . A A . 125 LEU HG 1 1
4 3975 1 1 31 LEU N N -1.720 0.300 3.121 1.00 . A A . 125 LEU N 1 1
4 3976 1 1 31 LEU O O -4.861 1.137 4.396 1.00 . A A . 125 LEU O 1 1
4 3977 1 1 32 THR C C -3.623 2.717 6.628 1.00 . A A . 126 THR C 1 1
4 3978 1 1 32 THR CA C -3.444 1.205 6.751 1.00 . A A . 126 THR CA 1 1
4 3979 1 1 32 THR CB C -2.461 0.894 7.899 1.00 . A A . 126 THR CB 1 1
4 3980 1 1 32 THR CG2 C -2.910 1.548 9.197 1.00 . A A . 126 THR CG2 1 1
4 3981 1 1 32 THR H H -2.060 0.291 5.441 1.00 . A A . 126 THR H 1 1
4 3982 1 1 32 THR HA H -4.391 0.736 6.973 1.00 . A A . 126 THR HA 1 1
4 3983 1 1 32 THR HB H -1.491 1.292 7.633 1.00 . A A . 126 THR HB 1 1
4 3984 1 1 32 THR HG1 H -1.913 -0.916 7.302 1.00 . A A . 126 THR HG1 1 1
4 3985 1 1 32 THR HG21 H -3.891 1.186 9.465 1.00 . A A . 126 THR HG21 1 1
4 3986 1 1 32 THR HG22 H -2.209 1.307 9.983 1.00 . A A . 126 THR HG22 1 1
4 3987 1 1 32 THR HG23 H -2.945 2.621 9.062 1.00 . A A . 126 THR HG23 1 1
4 3988 1 1 32 THR N N -2.971 0.647 5.501 1.00 . A A . 126 THR N 1 1
4 3989 1 1 32 THR O O -4.657 3.267 7.008 1.00 . A A . 126 THR O 1 1
4 3990 1 1 32 THR OG1 O -2.344 -0.527 8.079 1.00 . A A . 126 THR OG1 1 1
4 3991 1 1 33 ALA C C -3.731 5.364 5.108 1.00 . A A . 127 ALA C 1 1
4 3992 1 1 33 ALA CA C -2.584 4.820 5.955 1.00 . A A . 127 ALA CA 1 1
4 3993 1 1 33 ALA CB C -1.249 5.263 5.382 1.00 . A A . 127 ALA CB 1 1
4 3994 1 1 33 ALA H H -1.843 2.855 5.721 1.00 . A A . 127 ALA H 1 1
4 3995 1 1 33 ALA HA H -2.655 5.218 6.957 1.00 . A A . 127 ALA HA 1 1
4 3996 1 1 33 ALA HB1 H -0.450 4.871 5.995 1.00 . A A . 127 ALA HB1 1 1
4 3997 1 1 33 ALA HB2 H -1.201 6.341 5.373 1.00 . A A . 127 ALA HB2 1 1
4 3998 1 1 33 ALA HB3 H -1.148 4.890 4.373 1.00 . A A . 127 ALA HB3 1 1
4 3999 1 1 33 ALA N N -2.612 3.367 6.060 1.00 . A A . 127 ALA N 1 1
4 4000 1 1 33 ALA O O -4.379 6.343 5.484 1.00 . A A . 127 ALA O 1 1
4 4001 1 1 34 GLU C C -6.396 5.050 3.765 1.00 . A A . 128 GLU C 1 1
4 4002 1 1 34 GLU CA C -5.047 5.162 3.065 1.00 . A A . 128 GLU CA 1 1
4 4003 1 1 34 GLU CB C -5.037 4.314 1.793 1.00 . A A . 128 GLU CB 1 1
4 4004 1 1 34 GLU CD C -6.000 6.157 0.338 1.00 . A A . 128 GLU CD 1 1
4 4005 1 1 34 GLU CG C -6.085 4.707 0.764 1.00 . A A . 128 GLU CG 1 1
4 4006 1 1 34 GLU H H -3.381 4.000 3.688 1.00 . A A . 128 GLU H 1 1
4 4007 1 1 34 GLU HA H -4.860 6.197 2.810 1.00 . A A . 128 GLU HA 1 1
4 4008 1 1 34 GLU HB2 H -4.070 4.395 1.336 1.00 . A A . 128 GLU HB2 1 1
4 4009 1 1 34 GLU HB3 H -5.207 3.283 2.066 1.00 . A A . 128 GLU HB3 1 1
4 4010 1 1 34 GLU HG2 H -5.959 4.088 -0.110 1.00 . A A . 128 GLU HG2 1 1
4 4011 1 1 34 GLU HG3 H -7.064 4.532 1.187 1.00 . A A . 128 GLU HG3 1 1
4 4012 1 1 34 GLU N N -3.969 4.740 3.958 1.00 . A A . 128 GLU N 1 1
4 4013 1 1 34 GLU O O -7.256 5.920 3.628 1.00 . A A . 128 GLU O 1 1
4 4014 1 1 34 GLU OE1 O -6.933 6.925 0.646 1.00 . A A . 128 GLU OE1 1 1
4 4015 1 1 34 GLU OE2 O -5.007 6.537 -0.311 1.00 . A A . 128 GLU OE2 1 1
4 4016 1 1 35 ILE C C -7.949 4.933 6.322 1.00 . A A . 129 ILE C 1 1
4 4017 1 1 35 ILE CA C -7.784 3.808 5.308 1.00 . A A . 129 ILE CA 1 1
4 4018 1 1 35 ILE CB C -7.815 2.441 6.019 1.00 . A A . 129 ILE CB 1 1
4 4019 1 1 35 ILE CD1 C -7.749 -0.054 5.553 1.00 . A A . 129 ILE CD1 1 1
4 4020 1 1 35 ILE CG1 C -7.871 1.332 4.976 1.00 . A A . 129 ILE CG1 1 1
4 4021 1 1 35 ILE CG2 C -9.007 2.343 6.969 1.00 . A A . 129 ILE CG2 1 1
4 4022 1 1 35 ILE H H -5.854 3.310 4.587 1.00 . A A . 129 ILE H 1 1
4 4023 1 1 35 ILE HA H -8.606 3.843 4.607 1.00 . A A . 129 ILE HA 1 1
4 4024 1 1 35 ILE HB H -6.911 2.337 6.598 1.00 . A A . 129 ILE HB 1 1
4 4025 1 1 35 ILE HD11 H -8.551 -0.224 6.253 1.00 . A A . 129 ILE HD11 1 1
4 4026 1 1 35 ILE HD12 H -7.803 -0.780 4.756 1.00 . A A . 129 ILE HD12 1 1
4 4027 1 1 35 ILE HD13 H -6.799 -0.146 6.060 1.00 . A A . 129 ILE HD13 1 1
4 4028 1 1 35 ILE HG12 H -8.812 1.389 4.451 1.00 . A A . 129 ILE HG12 1 1
4 4029 1 1 35 ILE HG13 H -7.065 1.469 4.272 1.00 . A A . 129 ILE HG13 1 1
4 4030 1 1 35 ILE HG21 H -8.939 3.124 7.712 1.00 . A A . 129 ILE HG21 1 1
4 4031 1 1 35 ILE HG22 H -9.001 1.379 7.455 1.00 . A A . 129 ILE HG22 1 1
4 4032 1 1 35 ILE HG23 H -9.924 2.458 6.409 1.00 . A A . 129 ILE HG23 1 1
4 4033 1 1 35 ILE N N -6.561 3.992 4.546 1.00 . A A . 129 ILE N 1 1
4 4034 1 1 35 ILE O O -9.022 5.520 6.439 1.00 . A A . 129 ILE O 1 1
4 4035 1 1 36 GLU C C -7.255 7.657 7.283 1.00 . A A . 130 GLU C 1 1
4 4036 1 1 36 GLU CA C -6.852 6.358 7.970 1.00 . A A . 130 GLU CA 1 1
4 4037 1 1 36 GLU CB C -5.457 6.528 8.579 1.00 . A A . 130 GLU CB 1 1
4 4038 1 1 36 GLU CD C -3.610 5.553 9.994 1.00 . A A . 130 GLU CD 1 1
4 4039 1 1 36 GLU CG C -4.958 5.314 9.342 1.00 . A A . 130 GLU CG 1 1
4 4040 1 1 36 GLU H H -6.025 4.765 6.850 1.00 . A A . 130 GLU H 1 1
4 4041 1 1 36 GLU HA H -7.551 6.131 8.761 1.00 . A A . 130 GLU HA 1 1
4 4042 1 1 36 GLU HB2 H -4.758 6.735 7.784 1.00 . A A . 130 GLU HB2 1 1
4 4043 1 1 36 GLU HB3 H -5.475 7.369 9.255 1.00 . A A . 130 GLU HB3 1 1
4 4044 1 1 36 GLU HG2 H -5.675 5.071 10.113 1.00 . A A . 130 GLU HG2 1 1
4 4045 1 1 36 GLU HG3 H -4.871 4.485 8.657 1.00 . A A . 130 GLU HG3 1 1
4 4046 1 1 36 GLU N N -6.859 5.261 7.012 1.00 . A A . 130 GLU N 1 1
4 4047 1 1 36 GLU O O -7.962 8.488 7.850 1.00 . A A . 130 GLU O 1 1
4 4048 1 1 36 GLU OE1 O -2.576 5.478 9.294 1.00 . A A . 130 GLU OE1 1 1
4 4049 1 1 36 GLU OE2 O -3.578 5.818 11.214 1.00 . A A . 130 GLU OE2 1 1
4 4050 1 1 37 LYS C C -8.512 9.151 4.929 1.00 . A A . 131 LYS C 1 1
4 4051 1 1 37 LYS CA C -7.028 9.010 5.266 1.00 . A A . 131 LYS CA 1 1
4 4052 1 1 37 LYS CB C -6.177 8.958 3.994 1.00 . A A . 131 LYS CB 1 1
4 4053 1 1 37 LYS CD C -4.842 10.346 2.382 1.00 . A A . 131 LYS CD 1 1
4 4054 1 1 37 LYS CE C -4.752 9.222 1.361 1.00 . A A . 131 LYS CE 1 1
4 4055 1 1 37 LYS CG C -6.112 10.266 3.222 1.00 . A A . 131 LYS CG 1 1
4 4056 1 1 37 LYS H H -6.250 7.088 5.660 1.00 . A A . 131 LYS H 1 1
4 4057 1 1 37 LYS HA H -6.723 9.861 5.857 1.00 . A A . 131 LYS HA 1 1
4 4058 1 1 37 LYS HB2 H -5.171 8.676 4.263 1.00 . A A . 131 LYS HB2 1 1
4 4059 1 1 37 LYS HB3 H -6.587 8.202 3.337 1.00 . A A . 131 LYS HB3 1 1
4 4060 1 1 37 LYS HD2 H -4.822 11.290 1.862 1.00 . A A . 131 LYS HD2 1 1
4 4061 1 1 37 LYS HD3 H -3.990 10.280 3.043 1.00 . A A . 131 LYS HD3 1 1
4 4062 1 1 37 LYS HE2 H -3.769 9.240 0.915 1.00 . A A . 131 LYS HE2 1 1
4 4063 1 1 37 LYS HE3 H -4.894 8.280 1.872 1.00 . A A . 131 LYS HE3 1 1
4 4064 1 1 37 LYS HG2 H -6.970 10.334 2.570 1.00 . A A . 131 LYS HG2 1 1
4 4065 1 1 37 LYS HG3 H -6.121 11.088 3.922 1.00 . A A . 131 LYS HG3 1 1
4 4066 1 1 37 LYS HZ1 H -6.705 9.538 0.691 1.00 . A A . 131 LYS HZ1 1 1
4 4067 1 1 37 LYS HZ2 H -5.516 10.124 -0.363 1.00 . A A . 131 LYS HZ2 1 1
4 4068 1 1 37 LYS HZ3 H -5.815 8.455 -0.259 1.00 . A A . 131 LYS HZ3 1 1
4 4069 1 1 37 LYS N N -6.785 7.812 6.054 1.00 . A A . 131 LYS N 1 1
4 4070 1 1 37 LYS NZ N -5.767 9.344 0.284 1.00 . A A . 131 LYS NZ 1 1
4 4071 1 1 37 LYS O O -9.082 10.234 5.054 1.00 . A A . 131 LYS O 1 1
4 4072 1 1 38 ILE C C -11.393 8.214 5.506 1.00 . A A . 132 ILE C 1 1
4 4073 1 1 38 ILE CA C -10.571 8.074 4.223 1.00 . A A . 132 ILE CA 1 1
4 4074 1 1 38 ILE CB C -11.009 6.794 3.496 1.00 . A A . 132 ILE CB 1 1
4 4075 1 1 38 ILE CD1 C -10.468 5.299 1.521 1.00 . A A . 132 ILE CD1 1 1
4 4076 1 1 38 ILE CG1 C -10.060 6.498 2.342 1.00 . A A . 132 ILE CG1 1 1
4 4077 1 1 38 ILE CG2 C -12.439 6.933 2.988 1.00 . A A . 132 ILE CG2 1 1
4 4078 1 1 38 ILE H H -8.623 7.233 4.351 1.00 . A A . 132 ILE H 1 1
4 4079 1 1 38 ILE HA H -10.777 8.917 3.580 1.00 . A A . 132 ILE HA 1 1
4 4080 1 1 38 ILE HB H -10.978 5.978 4.199 1.00 . A A . 132 ILE HB 1 1
4 4081 1 1 38 ILE HD11 H -11.452 5.466 1.105 1.00 . A A . 132 ILE HD11 1 1
4 4082 1 1 38 ILE HD12 H -9.758 5.153 0.720 1.00 . A A . 132 ILE HD12 1 1
4 4083 1 1 38 ILE HD13 H -10.487 4.423 2.150 1.00 . A A . 132 ILE HD13 1 1
4 4084 1 1 38 ILE HG12 H -10.018 7.354 1.690 1.00 . A A . 132 ILE HG12 1 1
4 4085 1 1 38 ILE HG13 H -9.072 6.308 2.739 1.00 . A A . 132 ILE HG13 1 1
4 4086 1 1 38 ILE HG21 H -12.728 6.025 2.479 1.00 . A A . 132 ILE HG21 1 1
4 4087 1 1 38 ILE HG22 H -12.500 7.766 2.303 1.00 . A A . 132 ILE HG22 1 1
4 4088 1 1 38 ILE HG23 H -13.102 7.103 3.824 1.00 . A A . 132 ILE HG23 1 1
4 4089 1 1 38 ILE N N -9.139 8.060 4.508 1.00 . A A . 132 ILE N 1 1
4 4090 1 1 38 ILE O O -12.357 8.979 5.557 1.00 . A A . 132 ILE O 1 1
4 4091 1 1 39 GLN C C -11.742 8.881 8.424 1.00 . A A . 133 GLN C 1 1
4 4092 1 1 39 GLN CA C -11.721 7.482 7.815 1.00 . A A . 133 GLN CA 1 1
4 4093 1 1 39 GLN CB C -11.089 6.499 8.807 1.00 . A A . 133 GLN CB 1 1
4 4094 1 1 39 GLN CD C -12.679 4.527 8.512 1.00 . A A . 133 GLN CD 1 1
4 4095 1 1 39 GLN CG C -11.248 5.034 8.422 1.00 . A A . 133 GLN CG 1 1
4 4096 1 1 39 GLN H H -10.226 6.876 6.427 1.00 . A A . 133 GLN H 1 1
4 4097 1 1 39 GLN HA H -12.738 7.174 7.624 1.00 . A A . 133 GLN HA 1 1
4 4098 1 1 39 GLN HB2 H -10.033 6.714 8.883 1.00 . A A . 133 GLN HB2 1 1
4 4099 1 1 39 GLN HB3 H -11.545 6.644 9.776 1.00 . A A . 133 GLN HB3 1 1
4 4100 1 1 39 GLN HE21 H -12.015 2.707 8.967 1.00 . A A . 133 GLN HE21 1 1
4 4101 1 1 39 GLN HE22 H -13.734 2.887 8.874 1.00 . A A . 133 GLN HE22 1 1
4 4102 1 1 39 GLN HG2 H -10.907 4.908 7.404 1.00 . A A . 133 GLN HG2 1 1
4 4103 1 1 39 GLN HG3 H -10.630 4.440 9.077 1.00 . A A . 133 GLN HG3 1 1
4 4104 1 1 39 GLN N N -11.007 7.466 6.536 1.00 . A A . 133 GLN N 1 1
4 4105 1 1 39 GLN NE2 N -12.827 3.247 8.817 1.00 . A A . 133 GLN NE2 1 1
4 4106 1 1 39 GLN O O -12.753 9.310 8.980 1.00 . A A . 133 GLN O 1 1
4 4107 1 1 39 GLN OE1 O -13.639 5.272 8.319 1.00 . A A . 133 GLN OE1 1 1
4 4108 1 1 40 LYS C C -11.282 11.933 7.980 1.00 . A A . 134 LYS C 1 1
4 4109 1 1 40 LYS CA C -10.530 10.943 8.864 1.00 . A A . 134 LYS CA 1 1
4 4110 1 1 40 LYS CB C -9.067 11.390 8.986 1.00 . A A . 134 LYS CB 1 1
4 4111 1 1 40 LYS CD C -7.030 12.289 7.798 1.00 . A A . 134 LYS CD 1 1
4 4112 1 1 40 LYS CE C -6.457 12.674 6.443 1.00 . A A . 134 LYS CE 1 1
4 4113 1 1 40 LYS CG C -8.403 11.665 7.647 1.00 . A A . 134 LYS CG 1 1
4 4114 1 1 40 LYS H H -9.848 9.194 7.861 1.00 . A A . 134 LYS H 1 1
4 4115 1 1 40 LYS HA H -10.980 10.936 9.846 1.00 . A A . 134 LYS HA 1 1
4 4116 1 1 40 LYS HB2 H -9.027 12.293 9.576 1.00 . A A . 134 LYS HB2 1 1
4 4117 1 1 40 LYS HB3 H -8.505 10.616 9.489 1.00 . A A . 134 LYS HB3 1 1
4 4118 1 1 40 LYS HD2 H -7.111 13.174 8.411 1.00 . A A . 134 LYS HD2 1 1
4 4119 1 1 40 LYS HD3 H -6.369 11.577 8.270 1.00 . A A . 134 LYS HD3 1 1
4 4120 1 1 40 LYS HE2 H -5.475 13.093 6.591 1.00 . A A . 134 LYS HE2 1 1
4 4121 1 1 40 LYS HE3 H -6.380 11.784 5.837 1.00 . A A . 134 LYS HE3 1 1
4 4122 1 1 40 LYS HG2 H -8.301 10.734 7.113 1.00 . A A . 134 LYS HG2 1 1
4 4123 1 1 40 LYS HG3 H -9.034 12.337 7.079 1.00 . A A . 134 LYS HG3 1 1
4 4124 1 1 40 LYS HZ1 H -8.274 13.300 5.601 1.00 . A A . 134 LYS HZ1 1 1
4 4125 1 1 40 LYS HZ2 H -7.360 14.554 6.287 1.00 . A A . 134 LYS HZ2 1 1
4 4126 1 1 40 LYS HZ3 H -6.905 13.888 4.797 1.00 . A A . 134 LYS HZ3 1 1
4 4127 1 1 40 LYS N N -10.626 9.591 8.315 1.00 . A A . 134 LYS N 1 1
4 4128 1 1 40 LYS NZ N -7.307 13.671 5.736 1.00 . A A . 134 LYS NZ 1 1
4 4129 1 1 40 LYS O O -11.859 12.904 8.467 1.00 . A A . 134 LYS O 1 1
4 4130 1 1 41 GLY C C -10.894 13.740 5.452 1.00 . A A . 135 GLY C 1 1
4 4131 1 1 41 GLY CA C -11.841 12.593 5.723 1.00 . A A . 135 GLY CA 1 1
4 4132 1 1 41 GLY H H -10.880 10.829 6.365 1.00 . A A . 135 GLY H 1 1
4 4133 1 1 41 GLY HA2 H -12.768 12.986 6.114 1.00 . A A . 135 GLY HA2 1 1
4 4134 1 1 41 GLY HA3 H -12.039 12.069 4.799 1.00 . A A . 135 GLY HA3 1 1
4 4135 1 1 41 GLY N N -11.279 11.666 6.681 1.00 . A A . 135 GLY N 1 1
4 4136 1 1 41 GLY O O -11.070 14.823 6.046 1.00 . A A . 135 GLY O 1 1
4 4137 1 1 41 GLY OXT O -9.934 13.548 4.677 1.00 . A A . 135 GLY OXT 1 1
4 4138 2 1 5 PRO C C 17.736 4.131 5.088 1.00 . B B . 99 PRO C 1 1
4 4139 2 1 5 PRO CA C 19.166 3.941 5.578 1.00 . B B . 99 PRO CA 1 1
4 4140 2 1 5 PRO CB C 20.052 3.367 4.474 1.00 . B B . 99 PRO CB 1 1
4 4141 2 1 5 PRO CD C 19.872 1.691 6.185 1.00 . B B . 99 PRO CD 1 1
4 4142 2 1 5 PRO CG C 20.061 1.896 4.707 1.00 . B B . 99 PRO CG 1 1
4 4143 2 1 5 PRO HA H 19.562 4.894 5.904 1.00 . B B . 99 PRO HA 1 1
4 4144 2 1 5 PRO HB2 H 19.631 3.612 3.510 1.00 . B B . 99 PRO HB2 1 1
4 4145 2 1 5 PRO HB3 H 21.046 3.784 4.553 1.00 . B B . 99 PRO HB3 1 1
4 4146 2 1 5 PRO HD2 H 19.221 0.850 6.368 1.00 . B B . 99 PRO HD2 1 1
4 4147 2 1 5 PRO HD3 H 20.823 1.542 6.672 1.00 . B B . 99 PRO HD3 1 1
4 4148 2 1 5 PRO HG2 H 19.250 1.439 4.162 1.00 . B B . 99 PRO HG2 1 1
4 4149 2 1 5 PRO HG3 H 21.006 1.481 4.388 1.00 . B B . 99 PRO HG3 1 1
4 4150 2 1 5 PRO N N 19.246 2.943 6.639 1.00 . B B . 99 PRO N 1 1
4 4151 2 1 5 PRO O O 17.075 3.179 4.667 1.00 . B B . 99 PRO O 1 1
4 4152 2 1 6 GLU C C 15.670 5.463 3.283 1.00 . B B . 100 GLU C 1 1
4 4153 2 1 6 GLU CA C 15.907 5.712 4.769 1.00 . B B . 100 GLU CA 1 1
4 4154 2 1 6 GLU CB C 15.603 7.179 5.102 1.00 . B B . 100 GLU CB 1 1
4 4155 2 1 6 GLU CD C 17.282 8.118 6.756 1.00 . B B . 100 GLU CD 1 1
4 4156 2 1 6 GLU CG C 15.885 7.561 6.549 1.00 . B B . 100 GLU CG 1 1
4 4157 2 1 6 GLU H H 17.861 6.080 5.496 1.00 . B B . 100 GLU H 1 1
4 4158 2 1 6 GLU HA H 15.239 5.082 5.334 1.00 . B B . 100 GLU HA 1 1
4 4159 2 1 6 GLU HB2 H 16.203 7.810 4.464 1.00 . B B . 100 GLU HB2 1 1
4 4160 2 1 6 GLU HB3 H 14.560 7.369 4.899 1.00 . B B . 100 GLU HB3 1 1
4 4161 2 1 6 GLU HG2 H 15.168 8.308 6.856 1.00 . B B . 100 GLU HG2 1 1
4 4162 2 1 6 GLU HG3 H 15.771 6.682 7.167 1.00 . B B . 100 GLU HG3 1 1
4 4163 2 1 6 GLU N N 17.269 5.368 5.155 1.00 . B B . 100 GLU N 1 1
4 4164 2 1 6 GLU O O 14.538 5.249 2.855 1.00 . B B . 100 GLU O 1 1
4 4165 2 1 6 GLU OE1 O 18.266 7.391 6.510 1.00 . B B . 100 GLU OE1 1 1
4 4166 2 1 6 GLU OE2 O 17.399 9.285 7.180 1.00 . B B . 100 GLU OE2 1 1
4 4167 2 1 7 ASN C C 16.320 3.795 0.797 1.00 . B B . 101 ASN C 1 1
4 4168 2 1 7 ASN CA C 16.665 5.258 1.060 1.00 . B B . 101 ASN CA 1 1
4 4169 2 1 7 ASN CB C 17.992 5.610 0.386 1.00 . B B . 101 ASN CB 1 1
4 4170 2 1 7 ASN CG C 17.926 5.519 -1.129 1.00 . B B . 101 ASN CG 1 1
4 4171 2 1 7 ASN H H 17.596 5.687 2.935 1.00 . B B . 101 ASN H 1 1
4 4172 2 1 7 ASN HA H 15.882 5.881 0.647 1.00 . B B . 101 ASN HA 1 1
4 4173 2 1 7 ASN HB2 H 18.265 6.620 0.655 1.00 . B B . 101 ASN HB2 1 1
4 4174 2 1 7 ASN HB3 H 18.757 4.931 0.736 1.00 . B B . 101 ASN HB3 1 1
4 4175 2 1 7 ASN HD21 H 16.079 6.262 -1.131 1.00 . B B . 101 ASN HD21 1 1
4 4176 2 1 7 ASN HD22 H 16.737 5.867 -2.685 1.00 . B B . 101 ASN HD22 1 1
4 4177 2 1 7 ASN N N 16.737 5.504 2.496 1.00 . B B . 101 ASN N 1 1
4 4178 2 1 7 ASN ND2 N 16.804 5.921 -1.707 1.00 . B B . 101 ASN ND2 1 1
4 4179 2 1 7 ASN O O 15.556 3.479 -0.116 1.00 . B B . 101 ASN O 1 1
4 4180 2 1 7 ASN OD1 O 18.893 5.122 -1.782 1.00 . B B . 101 ASN OD1 1 1
4 4181 2 1 8 LYS C C 15.144 1.140 1.688 1.00 . B B . 102 LYS C 1 1
4 4182 2 1 8 LYS CA C 16.634 1.471 1.533 1.00 . B B . 102 LYS CA 1 1
4 4183 2 1 8 LYS CB C 17.452 0.725 2.588 1.00 . B B . 102 LYS CB 1 1
4 4184 2 1 8 LYS CD C 18.345 -1.489 3.379 1.00 . B B . 102 LYS CD 1 1
4 4185 2 1 8 LYS CE C 18.406 -2.976 3.077 1.00 . B B . 102 LYS CE 1 1
4 4186 2 1 8 LYS CG C 17.397 -0.783 2.432 1.00 . B B . 102 LYS CG 1 1
4 4187 2 1 8 LYS H H 17.571 3.229 2.241 1.00 . B B . 102 LYS H 1 1
4 4188 2 1 8 LYS HA H 16.954 1.131 0.558 1.00 . B B . 102 LYS HA 1 1
4 4189 2 1 8 LYS HB2 H 18.483 1.036 2.513 1.00 . B B . 102 LYS HB2 1 1
4 4190 2 1 8 LYS HB3 H 17.076 0.980 3.567 1.00 . B B . 102 LYS HB3 1 1
4 4191 2 1 8 LYS HD2 H 19.333 -1.067 3.269 1.00 . B B . 102 LYS HD2 1 1
4 4192 2 1 8 LYS HD3 H 18.001 -1.348 4.392 1.00 . B B . 102 LYS HD3 1 1
4 4193 2 1 8 LYS HE2 H 18.612 -3.099 2.025 1.00 . B B . 102 LYS HE2 1 1
4 4194 2 1 8 LYS HE3 H 19.207 -3.416 3.654 1.00 . B B . 102 LYS HE3 1 1
4 4195 2 1 8 LYS HG2 H 16.392 -1.118 2.633 1.00 . B B . 102 LYS HG2 1 1
4 4196 2 1 8 LYS HG3 H 17.663 -1.038 1.417 1.00 . B B . 102 LYS HG3 1 1
4 4197 2 1 8 LYS HZ1 H 16.906 -3.565 4.413 1.00 . B B . 102 LYS HZ1 1 1
4 4198 2 1 8 LYS HZ2 H 16.343 -3.289 2.835 1.00 . B B . 102 LYS HZ2 1 1
4 4199 2 1 8 LYS HZ3 H 17.223 -4.693 3.191 1.00 . B B . 102 LYS HZ3 1 1
4 4200 2 1 8 LYS N N 16.899 2.908 1.608 1.00 . B B . 102 LYS N 1 1
4 4201 2 1 8 LYS NZ N 17.133 -3.677 3.400 1.00 . B B . 102 LYS NZ 1 1
4 4202 2 1 8 LYS O O 14.735 0.007 1.466 1.00 . B B . 102 LYS O 1 1
4 4203 2 1 9 TYR C C 12.339 1.636 0.697 1.00 . B B . 103 TYR C 1 1
4 4204 2 1 9 TYR CA C 12.885 1.952 2.094 1.00 . B B . 103 TYR CA 1 1
4 4205 2 1 9 TYR CB C 12.254 3.232 2.652 1.00 . B B . 103 TYR CB 1 1
4 4206 2 1 9 TYR CD1 C 10.086 4.216 1.829 1.00 . B B . 103 TYR CD1 1 1
4 4207 2 1 9 TYR CD2 C 9.975 2.400 3.364 1.00 . B B . 103 TYR CD2 1 1
4 4208 2 1 9 TYR CE1 C 8.709 4.280 1.790 1.00 . B B . 103 TYR CE1 1 1
4 4209 2 1 9 TYR CE2 C 8.595 2.454 3.330 1.00 . B B . 103 TYR CE2 1 1
4 4210 2 1 9 TYR CG C 10.742 3.278 2.614 1.00 . B B . 103 TYR CG 1 1
4 4211 2 1 9 TYR CZ C 7.965 3.395 2.544 1.00 . B B . 103 TYR CZ 1 1
4 4212 2 1 9 TYR H H 14.713 2.985 2.301 1.00 . B B . 103 TYR H 1 1
4 4213 2 1 9 TYR HA H 12.659 1.129 2.754 1.00 . B B . 103 TYR HA 1 1
4 4214 2 1 9 TYR HB2 H 12.556 3.345 3.681 1.00 . B B . 103 TYR HB2 1 1
4 4215 2 1 9 TYR HB3 H 12.624 4.076 2.085 1.00 . B B . 103 TYR HB3 1 1
4 4216 2 1 9 TYR HD1 H 10.672 4.906 1.239 1.00 . B B . 103 TYR HD1 1 1
4 4217 2 1 9 TYR HD2 H 10.470 1.662 3.979 1.00 . B B . 103 TYR HD2 1 1
4 4218 2 1 9 TYR HE1 H 8.222 5.018 1.161 1.00 . B B . 103 TYR HE1 1 1
4 4219 2 1 9 TYR HE2 H 8.015 1.762 3.920 1.00 . B B . 103 TYR HE2 1 1
4 4220 2 1 9 TYR HH H 6.295 3.677 1.629 1.00 . B B . 103 TYR HH 1 1
4 4221 2 1 9 TYR N N 14.330 2.119 2.050 1.00 . B B . 103 TYR N 1 1
4 4222 2 1 9 TYR O O 11.338 0.933 0.550 1.00 . B B . 103 TYR O 1 1
4 4223 2 1 9 TYR OH O 6.591 3.449 2.519 1.00 . B B . 103 TYR OH 1 1
4 4224 2 1 10 LEU C C 12.704 0.499 -2.164 1.00 . B B . 104 LEU C 1 1
4 4225 2 1 10 LEU CA C 12.618 1.970 -1.712 1.00 . B B . 104 LEU CA 1 1
4 4226 2 1 10 LEU CB C 13.470 2.880 -2.609 1.00 . B B . 104 LEU CB 1 1
4 4227 2 1 10 LEU CD1 C 11.735 3.094 -4.406 1.00 . B B . 104 LEU CD1 1 1
4 4228 2 1 10 LEU CD2 C 14.107 3.757 -4.852 1.00 . B B . 104 LEU CD2 1 1
4 4229 2 1 10 LEU CG C 13.196 2.794 -4.108 1.00 . B B . 104 LEU CG 1 1
4 4230 2 1 10 LEU H H 13.858 2.633 -0.139 1.00 . B B . 104 LEU H 1 1
4 4231 2 1 10 LEU HA H 11.587 2.288 -1.785 1.00 . B B . 104 LEU HA 1 1
4 4232 2 1 10 LEU HB2 H 13.309 3.903 -2.298 1.00 . B B . 104 LEU HB2 1 1
4 4233 2 1 10 LEU HB3 H 14.509 2.636 -2.443 1.00 . B B . 104 LEU HB3 1 1
4 4234 2 1 10 LEU HD11 H 11.486 4.075 -4.029 1.00 . B B . 104 LEU HD11 1 1
4 4235 2 1 10 LEU HD12 H 11.571 3.064 -5.474 1.00 . B B . 104 LEU HD12 1 1
4 4236 2 1 10 LEU HD13 H 11.113 2.354 -3.925 1.00 . B B . 104 LEU HD13 1 1
4 4237 2 1 10 LEU HD21 H 13.947 4.761 -4.483 1.00 . B B . 104 LEU HD21 1 1
4 4238 2 1 10 LEU HD22 H 15.138 3.475 -4.690 1.00 . B B . 104 LEU HD22 1 1
4 4239 2 1 10 LEU HD23 H 13.887 3.722 -5.908 1.00 . B B . 104 LEU HD23 1 1
4 4240 2 1 10 LEU HG H 13.412 1.793 -4.452 1.00 . B B . 104 LEU HG 1 1
4 4241 2 1 10 LEU N N 13.027 2.140 -0.324 1.00 . B B . 104 LEU N 1 1
4 4242 2 1 10 LEU O O 11.711 -0.053 -2.641 1.00 . B B . 104 LEU O 1 1
4 4243 2 1 11 PRO C C 13.109 -2.487 -1.569 1.00 . B B . 105 PRO C 1 1
4 4244 2 1 11 PRO CA C 14.019 -1.583 -2.399 1.00 . B B . 105 PRO CA 1 1
4 4245 2 1 11 PRO CB C 15.492 -1.896 -2.122 1.00 . B B . 105 PRO CB 1 1
4 4246 2 1 11 PRO CD C 15.157 0.382 -1.554 1.00 . B B . 105 PRO CD 1 1
4 4247 2 1 11 PRO CG C 15.909 -0.852 -1.154 1.00 . B B . 105 PRO CG 1 1
4 4248 2 1 11 PRO HA H 13.801 -1.728 -3.447 1.00 . B B . 105 PRO HA 1 1
4 4249 2 1 11 PRO HB2 H 15.579 -2.886 -1.699 1.00 . B B . 105 PRO HB2 1 1
4 4250 2 1 11 PRO HB3 H 16.059 -1.835 -3.039 1.00 . B B . 105 PRO HB3 1 1
4 4251 2 1 11 PRO HD2 H 15.008 1.029 -0.700 1.00 . B B . 105 PRO HD2 1 1
4 4252 2 1 11 PRO HD3 H 15.676 0.904 -2.343 1.00 . B B . 105 PRO HD3 1 1
4 4253 2 1 11 PRO HG2 H 15.627 -1.155 -0.153 1.00 . B B . 105 PRO HG2 1 1
4 4254 2 1 11 PRO HG3 H 16.971 -0.682 -1.218 1.00 . B B . 105 PRO HG3 1 1
4 4255 2 1 11 PRO N N 13.878 -0.167 -2.033 1.00 . B B . 105 PRO N 1 1
4 4256 2 1 11 PRO O O 12.698 -3.556 -2.026 1.00 . B B . 105 PRO O 1 1
4 4257 2 1 12 GLU C C 10.484 -2.812 -0.196 1.00 . B B . 106 GLU C 1 1
4 4258 2 1 12 GLU CA C 11.852 -2.786 0.479 1.00 . B B . 106 GLU CA 1 1
4 4259 2 1 12 GLU CB C 11.717 -2.111 1.841 1.00 . B B . 106 GLU CB 1 1
4 4260 2 1 12 GLU CD C 13.659 -3.388 2.858 1.00 . B B . 106 GLU CD 1 1
4 4261 2 1 12 GLU CG C 13.007 -2.039 2.643 1.00 . B B . 106 GLU CG 1 1
4 4262 2 1 12 GLU H H 13.218 -1.250 0.004 1.00 . B B . 106 GLU H 1 1
4 4263 2 1 12 GLU HA H 12.213 -3.793 0.621 1.00 . B B . 106 GLU HA 1 1
4 4264 2 1 12 GLU HB2 H 11.362 -1.102 1.691 1.00 . B B . 106 GLU HB2 1 1
4 4265 2 1 12 GLU HB3 H 10.985 -2.651 2.420 1.00 . B B . 106 GLU HB3 1 1
4 4266 2 1 12 GLU HG2 H 13.704 -1.403 2.120 1.00 . B B . 106 GLU HG2 1 1
4 4267 2 1 12 GLU HG3 H 12.785 -1.609 3.610 1.00 . B B . 106 GLU HG3 1 1
4 4268 2 1 12 GLU N N 12.797 -2.062 -0.352 1.00 . B B . 106 GLU N 1 1
4 4269 2 1 12 GLU O O 9.824 -3.852 -0.268 1.00 . B B . 106 GLU O 1 1
4 4270 2 1 12 GLU OE1 O 13.130 -4.188 3.657 1.00 . B B . 106 GLU OE1 1 1
4 4271 2 1 12 GLU OE2 O 14.716 -3.645 2.245 1.00 . B B . 106 GLU OE2 1 1
4 4272 2 1 13 LEU C C 8.734 -2.347 -2.635 1.00 . B B . 107 LEU C 1 1
4 4273 2 1 13 LEU CA C 8.796 -1.500 -1.374 1.00 . B B . 107 LEU CA 1 1
4 4274 2 1 13 LEU CB C 8.562 -0.042 -1.753 1.00 . B B . 107 LEU CB 1 1
4 4275 2 1 13 LEU CD1 C 8.503 2.348 -1.096 1.00 . B B . 107 LEU CD1 1 1
4 4276 2 1 13 LEU CD2 C 7.120 0.689 0.145 1.00 . B B . 107 LEU CD2 1 1
4 4277 2 1 13 LEU CG C 8.429 0.925 -0.589 1.00 . B B . 107 LEU CG 1 1
4 4278 2 1 13 LEU H H 10.689 -0.880 -0.663 1.00 . B B . 107 LEU H 1 1
4 4279 2 1 13 LEU HA H 8.016 -1.818 -0.699 1.00 . B B . 107 LEU HA 1 1
4 4280 2 1 13 LEU HB2 H 9.384 0.288 -2.370 1.00 . B B . 107 LEU HB2 1 1
4 4281 2 1 13 LEU HB3 H 7.655 0.012 -2.336 1.00 . B B . 107 LEU HB3 1 1
4 4282 2 1 13 LEU HD11 H 7.722 2.510 -1.824 1.00 . B B . 107 LEU HD11 1 1
4 4283 2 1 13 LEU HD12 H 8.374 3.032 -0.271 1.00 . B B . 107 LEU HD12 1 1
4 4284 2 1 13 LEU HD13 H 9.466 2.517 -1.558 1.00 . B B . 107 LEU HD13 1 1
4 4285 2 1 13 LEU HD21 H 7.094 -0.325 0.516 1.00 . B B . 107 LEU HD21 1 1
4 4286 2 1 13 LEU HD22 H 7.044 1.379 0.972 1.00 . B B . 107 LEU HD22 1 1
4 4287 2 1 13 LEU HD23 H 6.294 0.847 -0.533 1.00 . B B . 107 LEU HD23 1 1
4 4288 2 1 13 LEU HG H 9.243 0.768 0.105 1.00 . B B . 107 LEU HG 1 1
4 4289 2 1 13 LEU N N 10.083 -1.651 -0.705 1.00 . B B . 107 LEU N 1 1
4 4290 2 1 13 LEU O O 7.758 -3.047 -2.867 1.00 . B B . 107 LEU O 1 1
4 4291 2 1 14 MET C C 9.837 -4.559 -4.403 1.00 . B B . 108 MET C 1 1
4 4292 2 1 14 MET CA C 9.848 -3.057 -4.676 1.00 . B B . 108 MET CA 1 1
4 4293 2 1 14 MET CB C 11.074 -2.662 -5.516 1.00 . B B . 108 MET CB 1 1
4 4294 2 1 14 MET CE C 13.619 -0.825 -6.072 1.00 . B B . 108 MET CE 1 1
4 4295 2 1 14 MET CG C 12.415 -3.054 -4.928 1.00 . B B . 108 MET CG 1 1
4 4296 2 1 14 MET H H 10.555 -1.726 -3.177 1.00 . B B . 108 MET H 1 1
4 4297 2 1 14 MET HA H 8.981 -2.819 -5.280 1.00 . B B . 108 MET HA 1 1
4 4298 2 1 14 MET HB2 H 10.988 -3.129 -6.485 1.00 . B B . 108 MET HB2 1 1
4 4299 2 1 14 MET HB3 H 11.061 -1.587 -5.650 1.00 . B B . 108 MET HB3 1 1
4 4300 2 1 14 MET HE1 H 13.683 -0.410 -5.078 1.00 . B B . 108 MET HE1 1 1
4 4301 2 1 14 MET HE2 H 14.402 -0.410 -6.688 1.00 . B B . 108 MET HE2 1 1
4 4302 2 1 14 MET HE3 H 12.658 -0.582 -6.502 1.00 . B B . 108 MET HE3 1 1
4 4303 2 1 14 MET HG2 H 12.534 -2.555 -3.978 1.00 . B B . 108 MET HG2 1 1
4 4304 2 1 14 MET HG3 H 12.426 -4.123 -4.775 1.00 . B B . 108 MET HG3 1 1
4 4305 2 1 14 MET N N 9.795 -2.295 -3.429 1.00 . B B . 108 MET N 1 1
4 4306 2 1 14 MET O O 9.268 -5.326 -5.175 1.00 . B B . 108 MET O 1 1
4 4307 2 1 14 MET SD S 13.805 -2.605 -5.989 1.00 . B B . 108 MET SD 1 1
4 4308 2 1 15 ALA C C 9.083 -6.879 -2.531 1.00 . B B . 109 ALA C 1 1
4 4309 2 1 15 ALA CA C 10.472 -6.393 -2.945 1.00 . B B . 109 ALA CA 1 1
4 4310 2 1 15 ALA CB C 11.494 -6.659 -1.848 1.00 . B B . 109 ALA CB 1 1
4 4311 2 1 15 ALA H H 10.905 -4.324 -2.724 1.00 . B B . 109 ALA H 1 1
4 4312 2 1 15 ALA HA H 10.763 -6.938 -3.830 1.00 . B B . 109 ALA HA 1 1
4 4313 2 1 15 ALA HB1 H 12.468 -6.326 -2.176 1.00 . B B . 109 ALA HB1 1 1
4 4314 2 1 15 ALA HB2 H 11.530 -7.718 -1.636 1.00 . B B . 109 ALA HB2 1 1
4 4315 2 1 15 ALA HB3 H 11.214 -6.122 -0.954 1.00 . B B . 109 ALA HB3 1 1
4 4316 2 1 15 ALA N N 10.450 -4.977 -3.299 1.00 . B B . 109 ALA N 1 1
4 4317 2 1 15 ALA O O 8.625 -7.925 -2.989 1.00 . B B . 109 ALA O 1 1
4 4318 2 1 16 GLU C C 6.127 -6.333 -2.497 1.00 . B B . 110 GLU C 1 1
4 4319 2 1 16 GLU CA C 7.047 -6.441 -1.282 1.00 . B B . 110 GLU CA 1 1
4 4320 2 1 16 GLU CB C 6.553 -5.510 -0.170 1.00 . B B . 110 GLU CB 1 1
4 4321 2 1 16 GLU CD C 6.680 -4.829 2.253 1.00 . B B . 110 GLU CD 1 1
4 4322 2 1 16 GLU CG C 7.255 -5.711 1.163 1.00 . B B . 110 GLU CG 1 1
4 4323 2 1 16 GLU H H 8.832 -5.278 -1.358 1.00 . B B . 110 GLU H 1 1
4 4324 2 1 16 GLU HA H 7.043 -7.461 -0.924 1.00 . B B . 110 GLU HA 1 1
4 4325 2 1 16 GLU HB2 H 6.707 -4.488 -0.479 1.00 . B B . 110 GLU HB2 1 1
4 4326 2 1 16 GLU HB3 H 5.496 -5.676 -0.023 1.00 . B B . 110 GLU HB3 1 1
4 4327 2 1 16 GLU HG2 H 7.149 -6.744 1.462 1.00 . B B . 110 GLU HG2 1 1
4 4328 2 1 16 GLU HG3 H 8.302 -5.475 1.043 1.00 . B B . 110 GLU HG3 1 1
4 4329 2 1 16 GLU N N 8.416 -6.107 -1.681 1.00 . B B . 110 GLU N 1 1
4 4330 2 1 16 GLU O O 5.239 -7.144 -2.701 1.00 . B B . 110 GLU O 1 1
4 4331 2 1 16 GLU OE1 O 7.421 -4.455 3.185 1.00 . B B . 110 GLU OE1 1 1
4 4332 2 1 16 GLU OE2 O 5.483 -4.500 2.182 1.00 . B B . 110 GLU OE2 1 1
4 4333 2 1 17 LYS C C 5.720 -6.290 -5.454 1.00 . B B . 111 LYS C 1 1
4 4334 2 1 17 LYS CA C 5.624 -5.089 -4.508 1.00 . B B . 111 LYS CA 1 1
4 4335 2 1 17 LYS CB C 6.104 -3.813 -5.202 1.00 . B B . 111 LYS CB 1 1
4 4336 2 1 17 LYS CD C 6.193 -2.386 -7.250 1.00 . B B . 111 LYS CD 1 1
4 4337 2 1 17 LYS CE C 5.876 -2.257 -8.727 1.00 . B B . 111 LYS CE 1 1
4 4338 2 1 17 LYS CG C 5.657 -3.672 -6.648 1.00 . B B . 111 LYS CG 1 1
4 4339 2 1 17 LYS H H 7.133 -4.701 -3.067 1.00 . B B . 111 LYS H 1 1
4 4340 2 1 17 LYS HA H 4.591 -4.963 -4.220 1.00 . B B . 111 LYS HA 1 1
4 4341 2 1 17 LYS HB2 H 5.726 -2.962 -4.655 1.00 . B B . 111 LYS HB2 1 1
4 4342 2 1 17 LYS HB3 H 7.182 -3.789 -5.178 1.00 . B B . 111 LYS HB3 1 1
4 4343 2 1 17 LYS HD2 H 5.752 -1.551 -6.729 1.00 . B B . 111 LYS HD2 1 1
4 4344 2 1 17 LYS HD3 H 7.265 -2.364 -7.119 1.00 . B B . 111 LYS HD3 1 1
4 4345 2 1 17 LYS HE2 H 4.807 -2.298 -8.861 1.00 . B B . 111 LYS HE2 1 1
4 4346 2 1 17 LYS HE3 H 6.247 -1.302 -9.071 1.00 . B B . 111 LYS HE3 1 1
4 4347 2 1 17 LYS HG2 H 6.036 -4.511 -7.212 1.00 . B B . 111 LYS HG2 1 1
4 4348 2 1 17 LYS HG3 H 4.577 -3.661 -6.689 1.00 . B B . 111 LYS HG3 1 1
4 4349 2 1 17 LYS HZ1 H 6.181 -4.272 -9.212 1.00 . B B . 111 LYS HZ1 1 1
4 4350 2 1 17 LYS HZ2 H 6.244 -3.222 -10.539 1.00 . B B . 111 LYS HZ2 1 1
4 4351 2 1 17 LYS HZ3 H 7.540 -3.288 -9.454 1.00 . B B . 111 LYS HZ3 1 1
4 4352 2 1 17 LYS N N 6.399 -5.315 -3.290 1.00 . B B . 111 LYS N 1 1
4 4353 2 1 17 LYS NZ N 6.505 -3.334 -9.537 1.00 . B B . 111 LYS NZ 1 1
4 4354 2 1 17 LYS O O 4.710 -6.770 -5.964 1.00 . B B . 111 LYS O 1 1
4 4355 2 1 18 ASP C C 6.584 -9.197 -6.009 1.00 . B B . 112 ASP C 1 1
4 4356 2 1 18 ASP CA C 7.151 -7.897 -6.582 1.00 . B B . 112 ASP CA 1 1
4 4357 2 1 18 ASP CB C 8.649 -8.059 -6.855 1.00 . B B . 112 ASP CB 1 1
4 4358 2 1 18 ASP CG C 8.946 -9.096 -7.918 1.00 . B B . 112 ASP CG 1 1
4 4359 2 1 18 ASP H H 7.704 -6.353 -5.236 1.00 . B B . 112 ASP H 1 1
4 4360 2 1 18 ASP HA H 6.649 -7.679 -7.511 1.00 . B B . 112 ASP HA 1 1
4 4361 2 1 18 ASP HB2 H 9.050 -7.113 -7.183 1.00 . B B . 112 ASP HB2 1 1
4 4362 2 1 18 ASP HB3 H 9.142 -8.356 -5.940 1.00 . B B . 112 ASP HB3 1 1
4 4363 2 1 18 ASP N N 6.931 -6.772 -5.676 1.00 . B B . 112 ASP N 1 1
4 4364 2 1 18 ASP O O 6.158 -10.081 -6.752 1.00 . B B . 112 ASP O 1 1
4 4365 2 1 18 ASP OD1 O 9.059 -10.291 -7.581 1.00 . B B . 112 ASP OD1 1 1
4 4366 2 1 18 ASP OD2 O 9.084 -8.715 -9.100 1.00 . B B . 112 ASP OD2 1 1
4 4367 2 1 19 SER C C 4.679 -10.559 -3.673 1.00 . B B . 113 SER C 1 1
4 4368 2 1 19 SER CA C 6.168 -10.533 -4.021 1.00 . B B . 113 SER CA 1 1
4 4369 2 1 19 SER CB C 6.997 -10.708 -2.752 1.00 . B B . 113 SER CB 1 1
4 4370 2 1 19 SER H H 6.821 -8.524 -4.146 1.00 . B B . 113 SER H 1 1
4 4371 2 1 19 SER HA H 6.380 -11.351 -4.689 1.00 . B B . 113 SER HA 1 1
4 4372 2 1 19 SER HB2 H 6.755 -9.918 -2.057 1.00 . B B . 113 SER HB2 1 1
4 4373 2 1 19 SER HB3 H 6.769 -11.663 -2.304 1.00 . B B . 113 SER HB3 1 1
4 4374 2 1 19 SER HG H 8.656 -9.717 -3.074 1.00 . B B . 113 SER HG 1 1
4 4375 2 1 19 SER N N 6.561 -9.298 -4.688 1.00 . B B . 113 SER N 1 1
4 4376 2 1 19 SER O O 4.105 -11.626 -3.449 1.00 . B B . 113 SER O 1 1
4 4377 2 1 19 SER OG O 8.385 -10.645 -3.038 1.00 . B B . 113 SER OG 1 1
4 4378 2 1 20 LEU C C 1.746 -9.821 -4.292 1.00 . B B . 114 LEU C 1 1
4 4379 2 1 20 LEU CA C 2.669 -9.277 -3.207 1.00 . B B . 114 LEU CA 1 1
4 4380 2 1 20 LEU CB C 2.343 -7.815 -2.914 1.00 . B B . 114 LEU CB 1 1
4 4381 2 1 20 LEU CD1 C 1.462 -7.794 -0.558 1.00 . B B . 114 LEU CD1 1 1
4 4382 2 1 20 LEU CD2 C 0.601 -6.160 -2.231 1.00 . B B . 114 LEU CD2 1 1
4 4383 2 1 20 LEU CG C 1.120 -7.568 -2.025 1.00 . B B . 114 LEU CG 1 1
4 4384 2 1 20 LEU H H 4.558 -8.577 -3.856 1.00 . B B . 114 LEU H 1 1
4 4385 2 1 20 LEU HA H 2.535 -9.858 -2.307 1.00 . B B . 114 LEU HA 1 1
4 4386 2 1 20 LEU HB2 H 3.207 -7.380 -2.432 1.00 . B B . 114 LEU HB2 1 1
4 4387 2 1 20 LEU HB3 H 2.185 -7.309 -3.854 1.00 . B B . 114 LEU HB3 1 1
4 4388 2 1 20 LEU HD11 H 2.250 -7.115 -0.262 1.00 . B B . 114 LEU HD11 1 1
4 4389 2 1 20 LEU HD12 H 0.587 -7.608 0.050 1.00 . B B . 114 LEU HD12 1 1
4 4390 2 1 20 LEU HD13 H 1.792 -8.811 -0.415 1.00 . B B . 114 LEU HD13 1 1
4 4391 2 1 20 LEU HD21 H 0.442 -5.987 -3.283 1.00 . B B . 114 LEU HD21 1 1
4 4392 2 1 20 LEU HD22 H -0.332 -6.036 -1.700 1.00 . B B . 114 LEU HD22 1 1
4 4393 2 1 20 LEU HD23 H 1.327 -5.455 -1.858 1.00 . B B . 114 LEU HD23 1 1
4 4394 2 1 20 LEU HG H 0.336 -8.259 -2.296 1.00 . B B . 114 LEU HG 1 1
4 4395 2 1 20 LEU N N 4.063 -9.391 -3.617 1.00 . B B . 114 LEU N 1 1
4 4396 2 1 20 LEU O O 1.998 -9.642 -5.485 1.00 . B B . 114 LEU O 1 1
4 4397 2 1 21 ASP C C -1.143 -10.061 -5.453 1.00 . B B . 115 ASP C 1 1
4 4398 2 1 21 ASP CA C -0.254 -11.113 -4.795 1.00 . B B . 115 ASP CA 1 1
4 4399 2 1 21 ASP CB C -1.115 -12.144 -4.061 1.00 . B B . 115 ASP CB 1 1
4 4400 2 1 21 ASP CG C -1.926 -12.996 -5.015 1.00 . B B . 115 ASP CG 1 1
4 4401 2 1 21 ASP H H 0.521 -10.563 -2.907 1.00 . B B . 115 ASP H 1 1
4 4402 2 1 21 ASP HA H 0.321 -11.613 -5.560 1.00 . B B . 115 ASP HA 1 1
4 4403 2 1 21 ASP HB2 H -0.478 -12.793 -3.481 1.00 . B B . 115 ASP HB2 1 1
4 4404 2 1 21 ASP HB3 H -1.797 -11.630 -3.400 1.00 . B B . 115 ASP HB3 1 1
4 4405 2 1 21 ASP N N 0.684 -10.489 -3.868 1.00 . B B . 115 ASP N 1 1
4 4406 2 1 21 ASP O O -1.687 -9.188 -4.780 1.00 . B B . 115 ASP O 1 1
4 4407 2 1 21 ASP OD1 O -3.074 -12.627 -5.321 1.00 . B B . 115 ASP OD1 1 1
4 4408 2 1 21 ASP OD2 O -1.409 -14.038 -5.472 1.00 . B B . 115 ASP OD2 1 1
4 4409 2 1 22 PRO C C -3.533 -9.074 -7.211 1.00 . B B . 116 PRO C 1 1
4 4410 2 1 22 PRO CA C -2.054 -9.161 -7.583 1.00 . B B . 116 PRO CA 1 1
4 4411 2 1 22 PRO CB C -1.899 -9.661 -9.022 1.00 . B B . 116 PRO CB 1 1
4 4412 2 1 22 PRO CD C -0.764 -11.222 -7.637 1.00 . B B . 116 PRO CD 1 1
4 4413 2 1 22 PRO CG C -1.591 -11.108 -8.883 1.00 . B B . 116 PRO CG 1 1
4 4414 2 1 22 PRO HA H -1.615 -8.179 -7.496 1.00 . B B . 116 PRO HA 1 1
4 4415 2 1 22 PRO HB2 H -2.821 -9.500 -9.564 1.00 . B B . 116 PRO HB2 1 1
4 4416 2 1 22 PRO HB3 H -1.094 -9.131 -9.506 1.00 . B B . 116 PRO HB3 1 1
4 4417 2 1 22 PRO HD2 H -0.907 -12.189 -7.176 1.00 . B B . 116 PRO HD2 1 1
4 4418 2 1 22 PRO HD3 H 0.280 -11.056 -7.856 1.00 . B B . 116 PRO HD3 1 1
4 4419 2 1 22 PRO HG2 H -2.510 -11.667 -8.780 1.00 . B B . 116 PRO HG2 1 1
4 4420 2 1 22 PRO HG3 H -1.032 -11.453 -9.740 1.00 . B B . 116 PRO HG3 1 1
4 4421 2 1 22 PRO N N -1.303 -10.148 -6.787 1.00 . B B . 116 PRO N 1 1
4 4422 2 1 22 PRO O O -4.209 -8.111 -7.577 1.00 . B B . 116 PRO O 1 1
4 4423 2 1 23 SER C C -5.703 -8.892 -5.150 1.00 . B B . 117 SER C 1 1
4 4424 2 1 23 SER CA C -5.435 -10.078 -6.078 1.00 . B B . 117 SER CA 1 1
4 4425 2 1 23 SER CB C -5.789 -11.398 -5.389 1.00 . B B . 117 SER CB 1 1
4 4426 2 1 23 SER H H -3.463 -10.843 -6.257 1.00 . B B . 117 SER H 1 1
4 4427 2 1 23 SER HA H -6.042 -9.970 -6.964 1.00 . B B . 117 SER HA 1 1
4 4428 2 1 23 SER HB2 H -5.464 -12.221 -6.008 1.00 . B B . 117 SER HB2 1 1
4 4429 2 1 23 SER HB3 H -5.287 -11.447 -4.434 1.00 . B B . 117 SER HB3 1 1
4 4430 2 1 23 SER HG H -7.661 -11.142 -5.935 1.00 . B B . 117 SER HG 1 1
4 4431 2 1 23 SER N N -4.040 -10.081 -6.499 1.00 . B B . 117 SER N 1 1
4 4432 2 1 23 SER O O -6.837 -8.425 -5.031 1.00 . B B . 117 SER O 1 1
4 4433 2 1 23 SER OG O -7.189 -11.516 -5.176 1.00 . B B . 117 SER OG 1 1
4 4434 2 1 24 PHE C C -4.411 -5.983 -4.518 1.00 . B B . 118 PHE C 1 1
4 4435 2 1 24 PHE CA C -4.748 -7.208 -3.689 1.00 . B B . 118 PHE CA 1 1
4 4436 2 1 24 PHE CB C -3.808 -7.300 -2.491 1.00 . B B . 118 PHE CB 1 1
4 4437 2 1 24 PHE CD1 C -3.448 -9.735 -2.033 1.00 . B B . 118 PHE CD1 1 1
4 4438 2 1 24 PHE CD2 C -4.770 -8.473 -0.507 1.00 . B B . 118 PHE CD2 1 1
4 4439 2 1 24 PHE CE1 C -3.635 -10.866 -1.267 1.00 . B B . 118 PHE CE1 1 1
4 4440 2 1 24 PHE CE2 C -4.960 -9.598 0.265 1.00 . B B . 118 PHE CE2 1 1
4 4441 2 1 24 PHE CG C -4.013 -8.527 -1.661 1.00 . B B . 118 PHE CG 1 1
4 4442 2 1 24 PHE CZ C -4.392 -10.798 -0.113 1.00 . B B . 118 PHE CZ 1 1
4 4443 2 1 24 PHE H H -3.763 -8.804 -4.662 1.00 . B B . 118 PHE H 1 1
4 4444 2 1 24 PHE HA H -5.770 -7.131 -3.345 1.00 . B B . 118 PHE HA 1 1
4 4445 2 1 24 PHE HB2 H -2.787 -7.301 -2.842 1.00 . B B . 118 PHE HB2 1 1
4 4446 2 1 24 PHE HB3 H -3.962 -6.439 -1.856 1.00 . B B . 118 PHE HB3 1 1
4 4447 2 1 24 PHE HD1 H -2.854 -9.788 -2.934 1.00 . B B . 118 PHE HD1 1 1
4 4448 2 1 24 PHE HD2 H -5.214 -7.534 -0.208 1.00 . B B . 118 PHE HD2 1 1
4 4449 2 1 24 PHE HE1 H -3.191 -11.799 -1.572 1.00 . B B . 118 PHE HE1 1 1
4 4450 2 1 24 PHE HE2 H -5.547 -9.537 1.167 1.00 . B B . 118 PHE HE2 1 1
4 4451 2 1 24 PHE HZ H -4.540 -11.681 0.491 1.00 . B B . 118 PHE HZ 1 1
4 4452 2 1 24 PHE N N -4.645 -8.389 -4.526 1.00 . B B . 118 PHE N 1 1
4 4453 2 1 24 PHE O O -3.281 -5.496 -4.500 1.00 . B B . 118 PHE O 1 1
4 4454 2 1 25 THR C C -4.726 -3.135 -5.498 1.00 . B B . 119 THR C 1 1
4 4455 2 1 25 THR CA C -5.191 -4.413 -6.185 1.00 . B B . 119 THR CA 1 1
4 4456 2 1 25 THR CB C -6.477 -4.134 -6.973 1.00 . B B . 119 THR CB 1 1
4 4457 2 1 25 THR CG2 C -6.294 -2.952 -7.916 1.00 . B B . 119 THR CG2 1 1
4 4458 2 1 25 THR H H -6.299 -5.870 -5.133 1.00 . B B . 119 THR H 1 1
4 4459 2 1 25 THR HA H -4.430 -4.728 -6.886 1.00 . B B . 119 THR HA 1 1
4 4460 2 1 25 THR HB H -7.267 -3.899 -6.275 1.00 . B B . 119 THR HB 1 1
4 4461 2 1 25 THR HG1 H -6.130 -5.952 -7.662 1.00 . B B . 119 THR HG1 1 1
4 4462 2 1 25 THR HG21 H -6.038 -2.073 -7.341 1.00 . B B . 119 THR HG21 1 1
4 4463 2 1 25 THR HG22 H -5.499 -3.169 -8.613 1.00 . B B . 119 THR HG22 1 1
4 4464 2 1 25 THR HG23 H -7.211 -2.776 -8.458 1.00 . B B . 119 THR HG23 1 1
4 4465 2 1 25 THR N N -5.399 -5.493 -5.240 1.00 . B B . 119 THR N 1 1
4 4466 2 1 25 THR O O -3.751 -2.514 -5.917 1.00 . B B . 119 THR O 1 1
4 4467 2 1 25 THR OG1 O -6.846 -5.304 -7.717 1.00 . B B . 119 THR OG1 1 1
4 4468 2 1 26 HIS C C -3.805 -1.563 -3.030 1.00 . B B . 120 HIS C 1 1
4 4469 2 1 26 HIS CA C -5.135 -1.496 -3.773 1.00 . B B . 120 HIS CA 1 1
4 4470 2 1 26 HIS CB C -6.285 -1.130 -2.843 1.00 . B B . 120 HIS CB 1 1
4 4471 2 1 26 HIS CD2 C -8.794 -1.514 -3.387 1.00 . B B . 120 HIS CD2 1 1
4 4472 2 1 26 HIS CE1 C -8.948 -0.209 -5.137 1.00 . B B . 120 HIS CE1 1 1
4 4473 2 1 26 HIS CG C -7.582 -0.944 -3.574 1.00 . B B . 120 HIS CG 1 1
4 4474 2 1 26 HIS H H -6.115 -3.344 -4.077 1.00 . B B . 120 HIS H 1 1
4 4475 2 1 26 HIS HA H -5.056 -0.736 -4.537 1.00 . B B . 120 HIS HA 1 1
4 4476 2 1 26 HIS HB2 H -6.420 -1.921 -2.124 1.00 . B B . 120 HIS HB2 1 1
4 4477 2 1 26 HIS HB3 H -6.053 -0.212 -2.329 1.00 . B B . 120 HIS HB3 1 1
4 4478 2 1 26 HIS HD1 H -7.004 0.421 -5.074 1.00 . B B . 120 HIS HD1 1 1
4 4479 2 1 26 HIS HD2 H -9.060 -2.209 -2.603 1.00 . B B . 120 HIS HD2 1 1
4 4480 2 1 26 HIS HE1 H -9.335 0.321 -5.993 1.00 . B B . 120 HIS HE1 1 1
4 4481 2 1 26 HIS HE2 H -10.475 -1.475 -4.648 1.00 . B B . 120 HIS HE2 1 1
4 4482 2 1 26 HIS N N -5.419 -2.749 -4.444 1.00 . B B . 120 HIS N 1 1
4 4483 2 1 26 HIS ND1 N -7.711 -0.131 -4.680 1.00 . B B . 120 HIS ND1 1 1
4 4484 2 1 26 HIS NE2 N -9.627 -1.043 -4.373 1.00 . B B . 120 HIS NE2 1 1
4 4485 2 1 26 HIS O O -3.025 -0.612 -3.061 1.00 . B B . 120 HIS O 1 1
4 4486 2 1 27 ALA C C -1.123 -2.846 -2.730 1.00 . B B . 121 ALA C 1 1
4 4487 2 1 27 ALA CA C -2.263 -2.933 -1.726 1.00 . B B . 121 ALA CA 1 1
4 4488 2 1 27 ALA CB C -2.271 -4.295 -1.053 1.00 . B B . 121 ALA CB 1 1
4 4489 2 1 27 ALA H H -4.253 -3.386 -2.324 1.00 . B B . 121 ALA H 1 1
4 4490 2 1 27 ALA HA H -2.121 -2.182 -0.968 1.00 . B B . 121 ALA HA 1 1
4 4491 2 1 27 ALA HB1 H -3.141 -4.375 -0.420 1.00 . B B . 121 ALA HB1 1 1
4 4492 2 1 27 ALA HB2 H -2.301 -5.067 -1.805 1.00 . B B . 121 ALA HB2 1 1
4 4493 2 1 27 ALA HB3 H -1.377 -4.407 -0.456 1.00 . B B . 121 ALA HB3 1 1
4 4494 2 1 27 ALA N N -3.547 -2.692 -2.382 1.00 . B B . 121 ALA N 1 1
4 4495 2 1 27 ALA O O -0.068 -2.272 -2.460 1.00 . B B . 121 ALA O 1 1
4 4496 2 1 28 MET C C -0.239 -1.979 -5.541 1.00 . B B . 122 MET C 1 1
4 4497 2 1 28 MET CA C -0.410 -3.386 -4.985 1.00 . B B . 122 MET CA 1 1
4 4498 2 1 28 MET CB C -0.856 -4.347 -6.087 1.00 . B B . 122 MET CB 1 1
4 4499 2 1 28 MET CE C 2.189 -5.158 -5.500 1.00 . B B . 122 MET CE 1 1
4 4500 2 1 28 MET CG C -0.507 -5.800 -5.816 1.00 . B B . 122 MET CG 1 1
4 4501 2 1 28 MET H H -2.242 -3.844 -4.027 1.00 . B B . 122 MET H 1 1
4 4502 2 1 28 MET HA H 0.535 -3.722 -4.588 1.00 . B B . 122 MET HA 1 1
4 4503 2 1 28 MET HB2 H -1.929 -4.278 -6.182 1.00 . B B . 122 MET HB2 1 1
4 4504 2 1 28 MET HB3 H -0.397 -4.053 -7.017 1.00 . B B . 122 MET HB3 1 1
4 4505 2 1 28 MET HE1 H 2.038 -5.316 -4.442 1.00 . B B . 122 MET HE1 1 1
4 4506 2 1 28 MET HE2 H 3.219 -5.355 -5.749 1.00 . B B . 122 MET HE2 1 1
4 4507 2 1 28 MET HE3 H 1.945 -4.136 -5.752 1.00 . B B . 122 MET HE3 1 1
4 4508 2 1 28 MET HG2 H -0.541 -5.963 -4.749 1.00 . B B . 122 MET HG2 1 1
4 4509 2 1 28 MET HG3 H -1.244 -6.427 -6.296 1.00 . B B . 122 MET HG3 1 1
4 4510 2 1 28 MET N N -1.374 -3.400 -3.900 1.00 . B B . 122 MET N 1 1
4 4511 2 1 28 MET O O 0.867 -1.563 -5.888 1.00 . B B . 122 MET O 1 1
4 4512 2 1 28 MET SD S 1.132 -6.266 -6.424 1.00 . B B . 122 MET SD 1 1
4 4513 2 1 29 GLN C C -0.574 1.046 -5.143 1.00 . B B . 123 GLN C 1 1
4 4514 2 1 29 GLN CA C -1.316 0.122 -6.102 1.00 . B B . 123 GLN CA 1 1
4 4515 2 1 29 GLN CB C -2.735 0.631 -6.368 1.00 . B B . 123 GLN CB 1 1
4 4516 2 1 29 GLN CD C -4.270 2.613 -6.675 1.00 . B B . 123 GLN CD 1 1
4 4517 2 1 29 GLN CG C -2.843 2.143 -6.481 1.00 . B B . 123 GLN CG 1 1
4 4518 2 1 29 GLN H H -2.198 -1.633 -5.315 1.00 . B B . 123 GLN H 1 1
4 4519 2 1 29 GLN HA H -0.744 0.112 -7.012 1.00 . B B . 123 GLN HA 1 1
4 4520 2 1 29 GLN HB2 H -3.090 0.197 -7.292 1.00 . B B . 123 GLN HB2 1 1
4 4521 2 1 29 GLN HB3 H -3.377 0.305 -5.562 1.00 . B B . 123 GLN HB3 1 1
4 4522 2 1 29 GLN HE21 H -4.506 2.806 -4.713 1.00 . B B . 123 GLN HE21 1 1
4 4523 2 1 29 GLN HE22 H -5.884 3.221 -5.681 1.00 . B B . 123 GLN HE22 1 1
4 4524 2 1 29 GLN HG2 H -2.458 2.584 -5.573 1.00 . B B . 123 GLN HG2 1 1
4 4525 2 1 29 GLN HG3 H -2.252 2.473 -7.316 1.00 . B B . 123 GLN HG3 1 1
4 4526 2 1 29 GLN N N -1.340 -1.246 -5.605 1.00 . B B . 123 GLN N 1 1
4 4527 2 1 29 GLN NE2 N -4.953 2.905 -5.579 1.00 . B B . 123 GLN NE2 1 1
4 4528 2 1 29 GLN O O 0.241 1.865 -5.575 1.00 . B B . 123 GLN O 1 1
4 4529 2 1 29 GLN OE1 O -4.755 2.720 -7.800 1.00 . B B . 123 GLN OE1 1 1
4 4530 2 1 30 LEU C C 1.294 1.547 -2.795 1.00 . B B . 124 LEU C 1 1
4 4531 2 1 30 LEU CA C -0.212 1.796 -2.875 1.00 . B B . 124 LEU CA 1 1
4 4532 2 1 30 LEU CB C -0.901 1.660 -1.522 1.00 . B B . 124 LEU CB 1 1
4 4533 2 1 30 LEU CD1 C -3.095 1.502 -0.308 1.00 . B B . 124 LEU CD1 1 1
4 4534 2 1 30 LEU CD2 C -2.529 3.563 -1.601 1.00 . B B . 124 LEU CD2 1 1
4 4535 2 1 30 LEU CG C -2.381 2.050 -1.533 1.00 . B B . 124 LEU CG 1 1
4 4536 2 1 30 LEU H H -1.481 0.238 -3.556 1.00 . B B . 124 LEU H 1 1
4 4537 2 1 30 LEU HA H -0.371 2.789 -3.267 1.00 . B B . 124 LEU HA 1 1
4 4538 2 1 30 LEU HB2 H -0.817 0.632 -1.198 1.00 . B B . 124 LEU HB2 1 1
4 4539 2 1 30 LEU HB3 H -0.389 2.291 -0.810 1.00 . B B . 124 LEU HB3 1 1
4 4540 2 1 30 LEU HD11 H -2.620 1.883 0.584 1.00 . B B . 124 LEU HD11 1 1
4 4541 2 1 30 LEU HD12 H -4.128 1.813 -0.326 1.00 . B B . 124 LEU HD12 1 1
4 4542 2 1 30 LEU HD13 H -3.045 0.423 -0.313 1.00 . B B . 124 LEU HD13 1 1
4 4543 2 1 30 LEU HD21 H -2.039 4.011 -0.750 1.00 . B B . 124 LEU HD21 1 1
4 4544 2 1 30 LEU HD22 H -2.075 3.929 -2.510 1.00 . B B . 124 LEU HD22 1 1
4 4545 2 1 30 LEU HD23 H -3.577 3.821 -1.593 1.00 . B B . 124 LEU HD23 1 1
4 4546 2 1 30 LEU HG H -2.851 1.629 -2.415 1.00 . B B . 124 LEU HG 1 1
4 4547 2 1 30 LEU N N -0.828 0.914 -3.854 1.00 . B B . 124 LEU N 1 1
4 4548 2 1 30 LEU O O 2.076 2.482 -2.618 1.00 . B B . 124 LEU O 1 1
4 4549 2 1 31 LEU C C 3.725 0.591 -4.248 1.00 . B B . 125 LEU C 1 1
4 4550 2 1 31 LEU CA C 3.106 -0.069 -3.030 1.00 . B B . 125 LEU CA 1 1
4 4551 2 1 31 LEU CB C 3.291 -1.582 -3.145 1.00 . B B . 125 LEU CB 1 1
4 4552 2 1 31 LEU CD1 C 3.196 -3.850 -2.140 1.00 . B B . 125 LEU CD1 1 1
4 4553 2 1 31 LEU CD2 C 4.502 -2.060 -1.005 1.00 . B B . 125 LEU CD2 1 1
4 4554 2 1 31 LEU CG C 3.265 -2.366 -1.838 1.00 . B B . 125 LEU CG 1 1
4 4555 2 1 31 LEU H H 1.021 -0.415 -3.094 1.00 . B B . 125 LEU H 1 1
4 4556 2 1 31 LEU HA H 3.613 0.303 -2.155 1.00 . B B . 125 LEU HA 1 1
4 4557 2 1 31 LEU HB2 H 2.505 -1.967 -3.779 1.00 . B B . 125 LEU HB2 1 1
4 4558 2 1 31 LEU HB3 H 4.239 -1.771 -3.630 1.00 . B B . 125 LEU HB3 1 1
4 4559 2 1 31 LEU HD11 H 2.313 -4.055 -2.728 1.00 . B B . 125 LEU HD11 1 1
4 4560 2 1 31 LEU HD12 H 4.074 -4.145 -2.694 1.00 . B B . 125 LEU HD12 1 1
4 4561 2 1 31 LEU HD13 H 3.151 -4.405 -1.218 1.00 . B B . 125 LEU HD13 1 1
4 4562 2 1 31 LEU HD21 H 5.388 -2.327 -1.565 1.00 . B B . 125 LEU HD21 1 1
4 4563 2 1 31 LEU HD22 H 4.529 -1.006 -0.769 1.00 . B B . 125 LEU HD22 1 1
4 4564 2 1 31 LEU HD23 H 4.469 -2.634 -0.090 1.00 . B B . 125 LEU HD23 1 1
4 4565 2 1 31 LEU HG H 2.389 -2.092 -1.268 1.00 . B B . 125 LEU HG 1 1
4 4566 2 1 31 LEU N N 1.690 0.285 -2.949 1.00 . B B . 125 LEU N 1 1
4 4567 2 1 31 LEU O O 4.857 1.064 -4.207 1.00 . B B . 125 LEU O 1 1
4 4568 2 1 32 THR C C 3.652 2.699 -6.427 1.00 . B B . 126 THR C 1 1
4 4569 2 1 32 THR CA C 3.445 1.193 -6.567 1.00 . B B . 126 THR CA 1 1
4 4570 2 1 32 THR CB C 2.460 0.911 -7.720 1.00 . B B . 126 THR CB 1 1
4 4571 2 1 32 THR CG2 C 2.923 1.570 -9.012 1.00 . B B . 126 THR CG2 1 1
4 4572 2 1 32 THR H H 2.041 0.291 -5.270 1.00 . B B . 126 THR H 1 1
4 4573 2 1 32 THR HA H 4.384 0.709 -6.792 1.00 . B B . 126 THR HA 1 1
4 4574 2 1 32 THR HB H 1.495 1.320 -7.453 1.00 . B B . 126 THR HB 1 1
4 4575 2 1 32 THR HG1 H 1.871 -0.890 -7.151 1.00 . B B . 126 THR HG1 1 1
4 4576 2 1 32 THR HG21 H 3.897 1.191 -9.280 1.00 . B B . 126 THR HG21 1 1
4 4577 2 1 32 THR HG22 H 2.220 1.351 -9.801 1.00 . B B . 126 THR HG22 1 1
4 4578 2 1 32 THR HG23 H 2.979 2.639 -8.864 1.00 . B B . 126 THR HG23 1 1
4 4579 2 1 32 THR N N 2.958 0.631 -5.324 1.00 . B B . 126 THR N 1 1
4 4580 2 1 32 THR O O 4.698 3.234 -6.792 1.00 . B B . 126 THR O 1 1
4 4581 2 1 32 THR OG1 O 2.324 -0.503 -7.913 1.00 . B B . 126 THR OG1 1 1
4 4582 2 1 33 ALA C C 3.803 5.326 -4.881 1.00 . B B . 127 ALA C 1 1
4 4583 2 1 33 ALA CA C 2.650 4.814 -5.740 1.00 . B B . 127 ALA CA 1 1
4 4584 2 1 33 ALA CB C 1.320 5.282 -5.172 1.00 . B B . 127 ALA CB 1 1
4 4585 2 1 33 ALA H H 1.869 2.862 -5.525 1.00 . B B . 127 ALA H 1 1
4 4586 2 1 33 ALA HA H 2.736 5.216 -6.740 1.00 . B B . 127 ALA HA 1 1
4 4587 2 1 33 ALA HB1 H 1.204 4.903 -4.168 1.00 . B B . 127 ALA HB1 1 1
4 4588 2 1 33 ALA HB2 H 1.295 6.362 -5.157 1.00 . B B . 127 ALA HB2 1 1
4 4589 2 1 33 ALA HB3 H 0.518 4.911 -5.793 1.00 . B B . 127 ALA HB3 1 1
4 4590 2 1 33 ALA N N 2.650 3.363 -5.857 1.00 . B B . 127 ALA N 1 1
4 4591 2 1 33 ALA O O 4.470 6.297 -5.243 1.00 . B B . 127 ALA O 1 1
4 4592 2 1 34 GLU C C 6.455 4.951 -3.532 1.00 . B B . 128 GLU C 1 1
4 4593 2 1 34 GLU CA C 5.106 5.082 -2.834 1.00 . B B . 128 GLU CA 1 1
4 4594 2 1 34 GLU CB C 5.079 4.227 -1.569 1.00 . B B . 128 GLU CB 1 1
4 4595 2 1 34 GLU CD C 6.077 6.039 -0.097 1.00 . B B . 128 GLU CD 1 1
4 4596 2 1 34 GLU CG C 6.133 4.592 -0.536 1.00 . B B . 128 GLU CG 1 1
4 4597 2 1 34 GLU H H 3.426 3.950 -3.479 1.00 . B B . 128 GLU H 1 1
4 4598 2 1 34 GLU HA H 4.938 6.120 -2.575 1.00 . B B . 128 GLU HA 1 1
4 4599 2 1 34 GLU HB2 H 4.112 4.322 -1.111 1.00 . B B . 128 GLU HB2 1 1
4 4600 2 1 34 GLU HB3 H 5.230 3.195 -1.849 1.00 . B B . 128 GLU HB3 1 1
4 4601 2 1 34 GLU HG2 H 5.994 3.967 0.334 1.00 . B B . 128 GLU HG2 1 1
4 4602 2 1 34 GLU HG3 H 7.108 4.398 -0.960 1.00 . B B . 128 GLU HG3 1 1
4 4603 2 1 34 GLU N N 4.025 4.684 -3.737 1.00 . B B . 128 GLU N 1 1
4 4604 2 1 34 GLU O O 7.332 5.802 -3.380 1.00 . B B . 128 GLU O 1 1
4 4605 2 1 34 GLU OE1 O 7.026 6.792 -0.398 1.00 . B B . 128 GLU OE1 1 1
4 4606 2 1 34 GLU OE2 O 5.091 6.435 0.553 1.00 . B B . 128 GLU OE2 1 1
4 4607 2 1 35 ILE C C 8.012 4.829 -6.086 1.00 . B B . 129 ILE C 1 1
4 4608 2 1 35 ILE CA C 7.823 3.700 -5.083 1.00 . B B . 129 ILE CA 1 1
4 4609 2 1 35 ILE CB C 7.834 2.339 -5.808 1.00 . B B . 129 ILE CB 1 1
4 4610 2 1 35 ILE CD1 C 7.721 -0.157 -5.366 1.00 . B B . 129 ILE CD1 1 1
4 4611 2 1 35 ILE CG1 C 7.866 1.220 -4.774 1.00 . B B . 129 ILE CG1 1 1
4 4612 2 1 35 ILE CG2 C 9.024 2.227 -6.760 1.00 . B B . 129 ILE CG2 1 1
4 4613 2 1 35 ILE H H 5.880 3.230 -4.375 1.00 . B B . 129 ILE H 1 1
4 4614 2 1 35 ILE HA H 8.641 3.713 -4.376 1.00 . B B . 129 ILE HA 1 1
4 4615 2 1 35 ILE HB H 6.930 2.256 -6.390 1.00 . B B . 129 ILE HB 1 1
4 4616 2 1 35 ILE HD11 H 8.523 -0.335 -6.068 1.00 . B B . 129 ILE HD11 1 1
4 4617 2 1 35 ILE HD12 H 7.760 -0.892 -4.577 1.00 . B B . 129 ILE HD12 1 1
4 4618 2 1 35 ILE HD13 H 6.772 -0.226 -5.877 1.00 . B B . 129 ILE HD13 1 1
4 4619 2 1 35 ILE HG12 H 8.808 1.252 -4.245 1.00 . B B . 129 ILE HG12 1 1
4 4620 2 1 35 ILE HG13 H 7.059 1.366 -4.070 1.00 . B B . 129 ILE HG13 1 1
4 4621 2 1 35 ILE HG21 H 8.974 3.015 -7.498 1.00 . B B . 129 ILE HG21 1 1
4 4622 2 1 35 ILE HG22 H 9.000 1.267 -7.255 1.00 . B B . 129 ILE HG22 1 1
4 4623 2 1 35 ILE HG23 H 9.945 2.318 -6.200 1.00 . B B . 129 ILE HG23 1 1
4 4624 2 1 35 ILE N N 6.600 3.898 -4.325 1.00 . B B . 129 ILE N 1 1
4 4625 2 1 35 ILE O O 9.101 5.390 -6.201 1.00 . B B . 129 ILE O 1 1
4 4626 2 1 36 GLU C C 7.381 7.575 -7.027 1.00 . B B . 130 GLU C 1 1
4 4627 2 1 36 GLU CA C 6.953 6.293 -7.727 1.00 . B B . 130 GLU CA 1 1
4 4628 2 1 36 GLU CB C 5.566 6.496 -8.342 1.00 . B B . 130 GLU CB 1 1
4 4629 2 1 36 GLU CD C 3.715 5.558 -9.770 1.00 . B B . 130 GLU CD 1 1
4 4630 2 1 36 GLU CG C 5.055 5.295 -9.119 1.00 . B B . 130 GLU CG 1 1
4 4631 2 1 36 GLU H H 6.085 4.711 -6.615 1.00 . B B . 130 GLU H 1 1
4 4632 2 1 36 GLU HA H 7.652 6.056 -8.516 1.00 . B B . 130 GLU HA 1 1
4 4633 2 1 36 GLU HB2 H 4.863 6.708 -7.550 1.00 . B B . 130 GLU HB2 1 1
4 4634 2 1 36 GLU HB3 H 5.602 7.342 -9.011 1.00 . B B . 130 GLU HB3 1 1
4 4635 2 1 36 GLU HG2 H 5.770 5.046 -9.889 1.00 . B B . 130 GLU HG2 1 1
4 4636 2 1 36 GLU HG3 H 4.952 4.459 -8.441 1.00 . B B . 130 GLU HG3 1 1
4 4637 2 1 36 GLU N N 6.931 5.186 -6.775 1.00 . B B . 130 GLU N 1 1
4 4638 2 1 36 GLU O O 8.127 8.384 -7.575 1.00 . B B . 130 GLU O 1 1
4 4639 2 1 36 GLU OE1 O 2.687 5.538 -9.062 1.00 . B B . 130 GLU OE1 1 1
4 4640 2 1 36 GLU OE2 O 3.676 5.789 -10.997 1.00 . B B . 130 GLU OE2 1 1
4 4641 2 1 37 LYS C C 8.653 9.029 -4.649 1.00 . B B . 131 LYS C 1 1
4 4642 2 1 37 LYS CA C 7.168 8.915 -4.994 1.00 . B B . 131 LYS CA 1 1
4 4643 2 1 37 LYS CB C 6.309 8.863 -3.728 1.00 . B B . 131 LYS CB 1 1
4 4644 2 1 37 LYS CD C 4.992 10.267 -2.112 1.00 . B B . 131 LYS CD 1 1
4 4645 2 1 37 LYS CE C 4.874 9.134 -1.104 1.00 . B B . 131 LYS CE 1 1
4 4646 2 1 37 LYS CG C 6.263 10.167 -2.948 1.00 . B B . 131 LYS CG 1 1
4 4647 2 1 37 LYS H H 6.356 7.012 -5.412 1.00 . B B . 131 LYS H 1 1
4 4648 2 1 37 LYS HA H 6.881 9.779 -5.579 1.00 . B B . 131 LYS HA 1 1
4 4649 2 1 37 LYS HB2 H 5.299 8.601 -4.003 1.00 . B B . 131 LYS HB2 1 1
4 4650 2 1 37 LYS HB3 H 6.706 8.096 -3.076 1.00 . B B . 131 LYS HB3 1 1
4 4651 2 1 37 LYS HD2 H 4.994 11.205 -1.582 1.00 . B B . 131 LYS HD2 1 1
4 4652 2 1 37 LYS HD3 H 4.140 10.228 -2.776 1.00 . B B . 131 LYS HD3 1 1
4 4653 2 1 37 LYS HE2 H 3.893 9.170 -0.660 1.00 . B B . 131 LYS HE2 1 1
4 4654 2 1 37 LYS HE3 H 4.998 8.196 -1.624 1.00 . B B . 131 LYS HE3 1 1
4 4655 2 1 37 LYS HG2 H 7.119 10.214 -2.290 1.00 . B B . 131 LYS HG2 1 1
4 4656 2 1 37 LYS HG3 H 6.293 10.994 -3.643 1.00 . B B . 131 LYS HG3 1 1
4 4657 2 1 37 LYS HZ1 H 6.836 9.397 -0.430 1.00 . B B . 131 LYS HZ1 1 1
4 4658 2 1 37 LYS HZ2 H 5.661 9.998 0.632 1.00 . B B . 131 LYS HZ2 1 1
4 4659 2 1 37 LYS HZ3 H 5.919 8.324 0.508 1.00 . B B . 131 LYS HZ3 1 1
4 4660 2 1 37 LYS N N 6.908 7.729 -5.797 1.00 . B B . 131 LYS N 1 1
4 4661 2 1 37 LYS NZ N 5.892 9.221 -0.023 1.00 . B B . 131 LYS NZ 1 1
4 4662 2 1 37 LYS O O 9.242 10.104 -4.760 1.00 . B B . 131 LYS O 1 1
4 4663 2 1 38 ILE C C 11.516 8.041 -5.230 1.00 . B B . 132 ILE C 1 1
4 4664 2 1 38 ILE CA C 10.690 7.903 -3.951 1.00 . B B . 132 ILE CA 1 1
4 4665 2 1 38 ILE CB C 11.102 6.607 -3.236 1.00 . B B . 132 ILE CB 1 1
4 4666 2 1 38 ILE CD1 C 10.528 5.104 -1.273 1.00 . B B . 132 ILE CD1 1 1
4 4667 2 1 38 ILE CG1 C 10.144 6.317 -2.086 1.00 . B B . 132 ILE CG1 1 1
4 4668 2 1 38 ILE CG2 C 12.533 6.717 -2.724 1.00 . B B . 132 ILE CG2 1 1
4 4669 2 1 38 ILE H H 8.726 7.104 -4.090 1.00 . B B . 132 ILE H 1 1
4 4670 2 1 38 ILE HA H 10.911 8.735 -3.298 1.00 . B B . 132 ILE HA 1 1
4 4671 2 1 38 ILE HB H 11.057 5.798 -3.947 1.00 . B B . 132 ILE HB 1 1
4 4672 2 1 38 ILE HD11 H 11.513 5.250 -0.851 1.00 . B B . 132 ILE HD11 1 1
4 4673 2 1 38 ILE HD12 H 9.813 4.965 -0.475 1.00 . B B . 132 ILE HD12 1 1
4 4674 2 1 38 ILE HD13 H 10.534 4.229 -1.907 1.00 . B B . 132 ILE HD13 1 1
4 4675 2 1 38 ILE HG12 H 10.117 7.168 -1.427 1.00 . B B . 132 ILE HG12 1 1
4 4676 2 1 38 ILE HG13 H 9.155 6.147 -2.487 1.00 . B B . 132 ILE HG13 1 1
4 4677 2 1 38 ILE HG21 H 12.804 5.801 -2.217 1.00 . B B . 132 ILE HG21 1 1
4 4678 2 1 38 ILE HG22 H 12.607 7.544 -2.035 1.00 . B B . 132 ILE HG22 1 1
4 4679 2 1 38 ILE HG23 H 13.202 6.879 -3.556 1.00 . B B . 132 ILE HG23 1 1
4 4680 2 1 38 ILE N N 9.259 7.921 -4.238 1.00 . B B . 132 ILE N 1 1
4 4681 2 1 38 ILE O O 12.486 8.797 -5.274 1.00 . B B . 132 ILE O 1 1
4 4682 2 1 39 GLN C C 11.886 8.722 -8.141 1.00 . B B . 133 GLN C 1 1
4 4683 2 1 39 GLN CA C 11.838 7.319 -7.543 1.00 . B B . 133 GLN CA 1 1
4 4684 2 1 39 GLN CB C 11.192 6.356 -8.543 1.00 . B B . 133 GLN CB 1 1
4 4685 2 1 39 GLN CD C 12.744 4.356 -8.268 1.00 . B B . 133 GLN CD 1 1
4 4686 2 1 39 GLN CG C 11.324 4.885 -8.172 1.00 . B B . 133 GLN CG 1 1
4 4687 2 1 39 GLN H H 10.326 6.733 -6.166 1.00 . B B . 133 GLN H 1 1
4 4688 2 1 39 GLN HA H 12.849 6.990 -7.350 1.00 . B B . 133 GLN HA 1 1
4 4689 2 1 39 GLN HB2 H 10.141 6.589 -8.621 1.00 . B B . 133 GLN HB2 1 1
4 4690 2 1 39 GLN HB3 H 11.654 6.502 -9.509 1.00 . B B . 133 GLN HB3 1 1
4 4691 2 1 39 GLN HE21 H 12.054 2.552 -8.726 1.00 . B B . 133 GLN HE21 1 1
4 4692 2 1 39 GLN HE22 H 13.778 2.698 -8.650 1.00 . B B . 133 GLN HE22 1 1
4 4693 2 1 39 GLN HG2 H 10.980 4.755 -7.159 1.00 . B B . 133 GLN HG2 1 1
4 4694 2 1 39 GLN HG3 H 10.697 4.308 -8.836 1.00 . B B . 133 GLN HG3 1 1
4 4695 2 1 39 GLN N N 11.119 7.307 -6.265 1.00 . B B . 133 GLN N 1 1
4 4696 2 1 39 GLN NE2 N 12.870 3.074 -8.577 1.00 . B B . 133 GLN NE2 1 1
4 4697 2 1 39 GLN O O 12.906 9.136 -8.687 1.00 . B B . 133 GLN O 1 1
4 4698 2 1 39 GLN OE1 O 13.717 5.083 -8.070 1.00 . B B . 133 GLN OE1 1 1
4 4699 2 1 40 LYS C C 11.493 11.777 -7.672 1.00 . B B . 134 LYS C 1 1
4 4700 2 1 40 LYS CA C 10.717 10.814 -8.567 1.00 . B B . 134 LYS CA 1 1
4 4701 2 1 40 LYS CB C 9.262 11.291 -8.692 1.00 . B B . 134 LYS CB 1 1
4 4702 2 1 40 LYS CD C 7.237 12.219 -7.504 1.00 . B B . 134 LYS CD 1 1
4 4703 2 1 40 LYS CE C 6.660 12.597 -6.148 1.00 . B B . 134 LYS CE 1 1
4 4704 2 1 40 LYS CG C 8.598 11.568 -7.353 1.00 . B B . 134 LYS CG 1 1
4 4705 2 1 40 LYS H H 9.994 9.070 -7.586 1.00 . B B . 134 LYS H 1 1
4 4706 2 1 40 LYS HA H 11.171 10.807 -9.547 1.00 . B B . 134 LYS HA 1 1
4 4707 2 1 40 LYS HB2 H 9.240 12.199 -9.276 1.00 . B B . 134 LYS HB2 1 1
4 4708 2 1 40 LYS HB3 H 8.689 10.531 -9.202 1.00 . B B . 134 LYS HB3 1 1
4 4709 2 1 40 LYS HD2 H 7.335 13.112 -8.105 1.00 . B B . 134 LYS HD2 1 1
4 4710 2 1 40 LYS HD3 H 6.567 11.526 -7.990 1.00 . B B . 134 LYS HD3 1 1
4 4711 2 1 40 LYS HE2 H 5.686 13.037 -6.296 1.00 . B B . 134 LYS HE2 1 1
4 4712 2 1 40 LYS HE3 H 6.561 11.701 -5.552 1.00 . B B . 134 LYS HE3 1 1
4 4713 2 1 40 LYS HG2 H 8.477 10.633 -6.827 1.00 . B B . 134 LYS HG2 1 1
4 4714 2 1 40 LYS HG3 H 9.238 12.222 -6.779 1.00 . B B . 134 LYS HG3 1 1
4 4715 2 1 40 LYS HZ1 H 8.479 13.176 -5.273 1.00 . B B . 134 LYS HZ1 1 1
4 4716 2 1 40 LYS HZ2 H 7.604 14.456 -5.964 1.00 . B B . 134 LYS HZ2 1 1
4 4717 2 1 40 LYS HZ3 H 7.107 13.788 -4.490 1.00 . B B . 134 LYS HZ3 1 1
4 4718 2 1 40 LYS N N 10.782 9.455 -8.031 1.00 . B B . 134 LYS N 1 1
4 4719 2 1 40 LYS NZ N 7.523 13.569 -5.419 1.00 . B B . 134 LYS NZ 1 1
4 4720 2 1 40 LYS O O 12.105 12.732 -8.152 1.00 . B B . 134 LYS O 1 1
4 4721 2 1 41 GLY C C 11.117 13.567 -5.128 1.00 . B B . 135 GLY C 1 1
4 4722 2 1 41 GLY CA C 12.047 12.407 -5.406 1.00 . B B . 135 GLY CA 1 1
4 4723 2 1 41 GLY H H 11.058 10.668 -6.068 1.00 . B B . 135 GLY H 1 1
4 4724 2 1 41 GLY HA2 H 12.982 12.788 -5.788 1.00 . B B . 135 GLY HA2 1 1
4 4725 2 1 41 GLY HA3 H 12.233 11.871 -4.486 1.00 . B B . 135 GLY HA3 1 1
4 4726 2 1 41 GLY N N 11.475 11.500 -6.375 1.00 . B B . 135 GLY N 1 1
4 4727 2 1 41 GLY O O 11.314 14.650 -5.710 1.00 . B B . 135 GLY O 1 1
4 4728 2 1 41 GLY OXT O 10.145 13.381 -4.366 1.00 . B B . 135 GLY OXT 1 1
5 4729 1 1 5 PRO C C -14.974 5.532 -4.603 1.00 . A A . 99 PRO C 1 1
5 4730 1 1 5 PRO CA C -15.280 5.422 -6.089 1.00 . A A . 99 PRO CA 1 1
5 4731 1 1 5 PRO CB C -16.752 5.090 -6.319 1.00 . A A . 99 PRO CB 1 1
5 4732 1 1 5 PRO CD C -15.468 3.146 -6.901 1.00 . A A . 99 PRO CD 1 1
5 4733 1 1 5 PRO CG C -16.798 3.602 -6.358 1.00 . A A . 99 PRO CG 1 1
5 4734 1 1 5 PRO HA H -15.034 6.352 -6.577 1.00 . A A . 99 PRO HA 1 1
5 4735 1 1 5 PRO HB2 H -17.343 5.484 -5.504 1.00 . A A . 99 PRO HB2 1 1
5 4736 1 1 5 PRO HB3 H -17.082 5.520 -7.252 1.00 . A A . 99 PRO HB3 1 1
5 4737 1 1 5 PRO HD2 H -15.112 2.288 -6.351 1.00 . A A . 99 PRO HD2 1 1
5 4738 1 1 5 PRO HD3 H -15.545 2.915 -7.948 1.00 . A A . 99 PRO HD3 1 1
5 4739 1 1 5 PRO HG2 H -16.946 3.217 -5.360 1.00 . A A . 99 PRO HG2 1 1
5 4740 1 1 5 PRO HG3 H -17.599 3.279 -7.006 1.00 . A A . 99 PRO HG3 1 1
5 4741 1 1 5 PRO N N -14.582 4.301 -6.694 1.00 . A A . 99 PRO N 1 1
5 4742 1 1 5 PRO O O -14.751 4.516 -3.944 1.00 . A A . 99 PRO O 1 1
5 4743 1 1 6 GLU C C -15.183 6.167 -1.690 1.00 . A A . 100 GLU C 1 1
5 4744 1 1 6 GLU CA C -14.455 7.003 -2.742 1.00 . A A . 100 GLU CA 1 1
5 4745 1 1 6 GLU CB C -14.592 8.495 -2.434 1.00 . A A . 100 GLU CB 1 1
5 4746 1 1 6 GLU CD C -13.963 10.434 -0.965 1.00 . A A . 100 GLU CD 1 1
5 4747 1 1 6 GLU CG C -13.923 8.933 -1.144 1.00 . A A . 100 GLU CG 1 1
5 4748 1 1 6 GLU H H -15.358 7.472 -4.598 1.00 . A A . 100 GLU H 1 1
5 4749 1 1 6 GLU HA H -13.412 6.737 -2.733 1.00 . A A . 100 GLU HA 1 1
5 4750 1 1 6 GLU HB2 H -14.151 9.057 -3.244 1.00 . A A . 100 GLU HB2 1 1
5 4751 1 1 6 GLU HB3 H -15.641 8.739 -2.370 1.00 . A A . 100 GLU HB3 1 1
5 4752 1 1 6 GLU HG2 H -14.436 8.472 -0.311 1.00 . A A . 100 GLU HG2 1 1
5 4753 1 1 6 GLU HG3 H -12.892 8.612 -1.156 1.00 . A A . 100 GLU HG3 1 1
5 4754 1 1 6 GLU N N -14.977 6.739 -4.081 1.00 . A A . 100 GLU N 1 1
5 4755 1 1 6 GLU O O -14.555 5.489 -0.867 1.00 . A A . 100 GLU O 1 1
5 4756 1 1 6 GLU OE1 O -14.898 10.932 -0.310 1.00 . A A . 100 GLU OE1 1 1
5 4757 1 1 6 GLU OE2 O -13.065 11.121 -1.494 1.00 . A A . 100 GLU OE2 1 1
5 4758 1 1 7 ASN C C -17.038 3.961 -0.794 1.00 . A A . 101 ASN C 1 1
5 4759 1 1 7 ASN CA C -17.337 5.462 -0.817 1.00 . A A . 101 ASN CA 1 1
5 4760 1 1 7 ASN CB C -18.822 5.684 -1.106 1.00 . A A . 101 ASN CB 1 1
5 4761 1 1 7 ASN CG C -19.710 5.129 -0.004 1.00 . A A . 101 ASN CG 1 1
5 4762 1 1 7 ASN H H -16.938 6.829 -2.384 1.00 . A A . 101 ASN H 1 1
5 4763 1 1 7 ASN HA H -17.120 5.863 0.158 1.00 . A A . 101 ASN HA 1 1
5 4764 1 1 7 ASN HB2 H -19.011 6.744 -1.197 1.00 . A A . 101 ASN HB2 1 1
5 4765 1 1 7 ASN HB3 H -19.079 5.194 -2.033 1.00 . A A . 101 ASN HB3 1 1
5 4766 1 1 7 ASN HD21 H -18.392 5.692 1.380 1.00 . A A . 101 ASN HD21 1 1
5 4767 1 1 7 ASN HD22 H -19.805 4.890 1.974 1.00 . A A . 101 ASN HD22 1 1
5 4768 1 1 7 ASN N N -16.504 6.196 -1.768 1.00 . A A . 101 ASN N 1 1
5 4769 1 1 7 ASN ND2 N -19.260 5.251 1.240 1.00 . A A . 101 ASN ND2 1 1
5 4770 1 1 7 ASN O O -17.081 3.333 0.264 1.00 . A A . 101 ASN O 1 1
5 4771 1 1 7 ASN OD1 O -20.799 4.614 -0.266 1.00 . A A . 101 ASN OD1 1 1
5 4772 1 1 8 LYS C C -15.036 1.610 -1.896 1.00 . A A . 102 LYS C 1 1
5 4773 1 1 8 LYS CA C -16.514 1.952 -2.020 1.00 . A A . 102 LYS CA 1 1
5 4774 1 1 8 LYS CB C -17.080 1.396 -3.328 1.00 . A A . 102 LYS CB 1 1
5 4775 1 1 8 LYS CD C -17.821 -0.640 -4.609 1.00 . A A . 102 LYS CD 1 1
5 4776 1 1 8 LYS CE C -16.745 -0.602 -5.680 1.00 . A A . 102 LYS CE 1 1
5 4777 1 1 8 LYS CG C -17.307 -0.103 -3.285 1.00 . A A . 102 LYS CG 1 1
5 4778 1 1 8 LYS H H -16.607 3.933 -2.745 1.00 . A A . 102 LYS H 1 1
5 4779 1 1 8 LYS HA H -17.043 1.499 -1.196 1.00 . A A . 102 LYS HA 1 1
5 4780 1 1 8 LYS HB2 H -18.023 1.879 -3.538 1.00 . A A . 102 LYS HB2 1 1
5 4781 1 1 8 LYS HB3 H -16.387 1.611 -4.130 1.00 . A A . 102 LYS HB3 1 1
5 4782 1 1 8 LYS HD2 H -18.146 -1.660 -4.473 1.00 . A A . 102 LYS HD2 1 1
5 4783 1 1 8 LYS HD3 H -18.657 -0.034 -4.930 1.00 . A A . 102 LYS HD3 1 1
5 4784 1 1 8 LYS HE2 H -17.191 -0.851 -6.632 1.00 . A A . 102 LYS HE2 1 1
5 4785 1 1 8 LYS HE3 H -16.341 0.399 -5.725 1.00 . A A . 102 LYS HE3 1 1
5 4786 1 1 8 LYS HG2 H -16.372 -0.589 -3.051 1.00 . A A . 102 LYS HG2 1 1
5 4787 1 1 8 LYS HG3 H -18.030 -0.321 -2.512 1.00 . A A . 102 LYS HG3 1 1
5 4788 1 1 8 LYS HZ1 H -15.228 -1.370 -4.465 1.00 . A A . 102 LYS HZ1 1 1
5 4789 1 1 8 LYS HZ2 H -15.998 -2.540 -5.412 1.00 . A A . 102 LYS HZ2 1 1
5 4790 1 1 8 LYS HZ3 H -14.892 -1.466 -6.121 1.00 . A A . 102 LYS HZ3 1 1
5 4791 1 1 8 LYS N N -16.717 3.386 -1.942 1.00 . A A . 102 LYS N 1 1
5 4792 1 1 8 LYS NZ N -15.640 -1.558 -5.398 1.00 . A A . 102 LYS NZ 1 1
5 4793 1 1 8 LYS O O -14.678 0.478 -1.595 1.00 . A A . 102 LYS O 1 1
5 4794 1 1 9 TYR C C -12.279 2.050 -0.657 1.00 . A A . 103 TYR C 1 1
5 4795 1 1 9 TYR CA C -12.738 2.415 -2.070 1.00 . A A . 103 TYR CA 1 1
5 4796 1 1 9 TYR CB C -12.056 3.703 -2.549 1.00 . A A . 103 TYR CB 1 1
5 4797 1 1 9 TYR CD1 C -9.815 2.821 -3.321 1.00 . A A . 103 TYR CD1 1 1
5 4798 1 1 9 TYR CD2 C -9.846 4.539 -1.676 1.00 . A A . 103 TYR CD2 1 1
5 4799 1 1 9 TYR CE1 C -8.433 2.816 -3.291 1.00 . A A . 103 TYR CE1 1 1
5 4800 1 1 9 TYR CE2 C -8.467 4.541 -1.636 1.00 . A A . 103 TYR CE2 1 1
5 4801 1 1 9 TYR CG C -10.544 3.681 -2.511 1.00 . A A . 103 TYR CG 1 1
5 4802 1 1 9 TYR CZ C -7.764 3.675 -2.448 1.00 . A A . 103 TYR CZ 1 1
5 4803 1 1 9 TYR H H -14.536 3.476 -2.376 1.00 . A A . 103 TYR H 1 1
5 4804 1 1 9 TYR HA H -12.472 1.611 -2.739 1.00 . A A . 103 TYR HA 1 1
5 4805 1 1 9 TYR HB2 H -12.354 3.896 -3.568 1.00 . A A . 103 TYR HB2 1 1
5 4806 1 1 9 TYR HB3 H -12.388 4.523 -1.927 1.00 . A A . 103 TYR HB3 1 1
5 4807 1 1 9 TYR HD1 H -10.342 2.146 -3.978 1.00 . A A . 103 TYR HD1 1 1
5 4808 1 1 9 TYR HD2 H -10.400 5.214 -1.041 1.00 . A A . 103 TYR HD2 1 1
5 4809 1 1 9 TYR HE1 H -7.883 2.139 -3.929 1.00 . A A . 103 TYR HE1 1 1
5 4810 1 1 9 TYR HE2 H -7.948 5.215 -0.965 1.00 . A A . 103 TYR HE2 1 1
5 4811 1 1 9 TYR HH H -6.083 3.866 -1.532 1.00 . A A . 103 TYR HH 1 1
5 4812 1 1 9 TYR N N -14.181 2.591 -2.136 1.00 . A A . 103 TYR N 1 1
5 4813 1 1 9 TYR O O -11.315 1.300 -0.489 1.00 . A A . 103 TYR O 1 1
5 4814 1 1 9 TYR OH O -6.388 3.673 -2.425 1.00 . A A . 103 TYR OH 1 1
5 4815 1 1 10 LEU C C -12.728 0.870 2.166 1.00 . A A . 104 LEU C 1 1
5 4816 1 1 10 LEU CA C -12.603 2.345 1.747 1.00 . A A . 104 LEU CA 1 1
5 4817 1 1 10 LEU CB C -13.452 3.245 2.654 1.00 . A A . 104 LEU CB 1 1
5 4818 1 1 10 LEU CD1 C -11.776 3.347 4.517 1.00 . A A . 104 LEU CD1 1 1
5 4819 1 1 10 LEU CD2 C -14.152 3.994 4.934 1.00 . A A . 104 LEU CD2 1 1
5 4820 1 1 10 LEU CG C -13.226 3.073 4.157 1.00 . A A . 104 LEU CG 1 1
5 4821 1 1 10 LEU H H -13.782 3.084 0.165 1.00 . A A . 104 LEU H 1 1
5 4822 1 1 10 LEU HA H -11.569 2.638 1.848 1.00 . A A . 104 LEU HA 1 1
5 4823 1 1 10 LEU HB2 H -13.245 4.272 2.397 1.00 . A A . 104 LEU HB2 1 1
5 4824 1 1 10 LEU HB3 H -14.493 3.043 2.447 1.00 . A A . 104 LEU HB3 1 1
5 4825 1 1 10 LEU HD11 H -11.520 4.358 4.236 1.00 . A A . 104 LEU HD11 1 1
5 4826 1 1 10 LEU HD12 H -11.638 3.222 5.581 1.00 . A A . 104 LEU HD12 1 1
5 4827 1 1 10 LEU HD13 H -11.139 2.652 3.988 1.00 . A A . 104 LEU HD13 1 1
5 4828 1 1 10 LEU HD21 H -15.178 3.754 4.698 1.00 . A A . 104 LEU HD21 1 1
5 4829 1 1 10 LEU HD22 H -13.985 3.862 5.993 1.00 . A A . 104 LEU HD22 1 1
5 4830 1 1 10 LEU HD23 H -13.951 5.019 4.663 1.00 . A A . 104 LEU HD23 1 1
5 4831 1 1 10 LEU HG H -13.452 2.056 4.437 1.00 . A A . 104 LEU HG 1 1
5 4832 1 1 10 LEU N N -12.977 2.560 0.354 1.00 . A A . 104 LEU N 1 1
5 4833 1 1 10 LEU O O -11.757 0.287 2.654 1.00 . A A . 104 LEU O 1 1
5 4834 1 1 11 PRO C C -13.182 -2.108 1.575 1.00 . A A . 105 PRO C 1 1
5 4835 1 1 11 PRO CA C -14.097 -1.182 2.370 1.00 . A A . 105 PRO CA 1 1
5 4836 1 1 11 PRO CB C -15.569 -1.455 2.045 1.00 . A A . 105 PRO CB 1 1
5 4837 1 1 11 PRO CD C -15.156 0.806 1.468 1.00 . A A . 105 PRO CD 1 1
5 4838 1 1 11 PRO CG C -15.923 -0.410 1.050 1.00 . A A . 105 PRO CG 1 1
5 4839 1 1 11 PRO HA H -13.915 -1.328 3.426 1.00 . A A . 105 PRO HA 1 1
5 4840 1 1 11 PRO HB2 H -15.673 -2.449 1.632 1.00 . A A . 105 PRO HB2 1 1
5 4841 1 1 11 PRO HB3 H -16.165 -1.365 2.941 1.00 . A A . 105 PRO HB3 1 1
5 4842 1 1 11 PRO HD2 H -14.958 1.443 0.618 1.00 . A A . 105 PRO HD2 1 1
5 4843 1 1 11 PRO HD3 H -15.691 1.347 2.235 1.00 . A A . 105 PRO HD3 1 1
5 4844 1 1 11 PRO HG2 H -15.614 -0.727 0.061 1.00 . A A . 105 PRO HG2 1 1
5 4845 1 1 11 PRO HG3 H -16.984 -0.213 1.070 1.00 . A A . 105 PRO HG3 1 1
5 4846 1 1 11 PRO N N -13.910 0.230 2.000 1.00 . A A . 105 PRO N 1 1
5 4847 1 1 11 PRO O O -12.817 -3.188 2.038 1.00 . A A . 105 PRO O 1 1
5 4848 1 1 12 GLU C C -10.525 -2.490 0.269 1.00 . A A . 106 GLU C 1 1
5 4849 1 1 12 GLU CA C -11.875 -2.425 -0.436 1.00 . A A . 106 GLU CA 1 1
5 4850 1 1 12 GLU CB C -11.702 -1.737 -1.787 1.00 . A A . 106 GLU CB 1 1
5 4851 1 1 12 GLU CD C -13.499 -3.009 -3.041 1.00 . A A . 106 GLU CD 1 1
5 4852 1 1 12 GLU CG C -12.976 -1.656 -2.611 1.00 . A A . 106 GLU CG 1 1
5 4853 1 1 12 GLU H H -13.225 -0.867 0.011 1.00 . A A . 106 GLU H 1 1
5 4854 1 1 12 GLU HA H -12.249 -3.422 -0.599 1.00 . A A . 106 GLU HA 1 1
5 4855 1 1 12 GLU HB2 H -11.347 -0.730 -1.619 1.00 . A A . 106 GLU HB2 1 1
5 4856 1 1 12 GLU HB3 H -10.962 -2.275 -2.357 1.00 . A A . 106 GLU HB3 1 1
5 4857 1 1 12 GLU HG2 H -13.738 -1.168 -2.022 1.00 . A A . 106 GLU HG2 1 1
5 4858 1 1 12 GLU HG3 H -12.776 -1.067 -3.495 1.00 . A A . 106 GLU HG3 1 1
5 4859 1 1 12 GLU N N -12.830 -1.689 0.372 1.00 . A A . 106 GLU N 1 1
5 4860 1 1 12 GLU O O -9.894 -3.544 0.345 1.00 . A A . 106 GLU O 1 1
5 4861 1 1 12 GLU OE1 O -13.439 -3.307 -4.245 1.00 . A A . 106 GLU OE1 1 1
5 4862 1 1 12 GLU OE2 O -13.991 -3.766 -2.179 1.00 . A A . 106 GLU OE2 1 1
5 4863 1 1 13 LEU C C -8.792 -2.117 2.726 1.00 . A A . 107 LEU C 1 1
5 4864 1 1 13 LEU CA C -8.824 -1.242 1.481 1.00 . A A . 107 LEU CA 1 1
5 4865 1 1 13 LEU CB C -8.559 0.202 1.891 1.00 . A A . 107 LEU CB 1 1
5 4866 1 1 13 LEU CD1 C -8.330 2.603 1.274 1.00 . A A . 107 LEU CD1 1 1
5 4867 1 1 13 LEU CD2 C -7.058 0.866 0.020 1.00 . A A . 107 LEU CD2 1 1
5 4868 1 1 13 LEU CG C -8.352 1.180 0.747 1.00 . A A . 107 LEU CG 1 1
5 4869 1 1 13 LEU H H -10.691 -0.561 0.759 1.00 . A A . 107 LEU H 1 1
5 4870 1 1 13 LEU HA H -8.046 -1.565 0.806 1.00 . A A . 107 LEU HA 1 1
5 4871 1 1 13 LEU HB2 H -9.394 0.545 2.484 1.00 . A A . 107 LEU HB2 1 1
5 4872 1 1 13 LEU HB3 H -7.674 0.214 2.507 1.00 . A A . 107 LEU HB3 1 1
5 4873 1 1 13 LEU HD11 H -9.253 2.807 1.796 1.00 . A A . 107 LEU HD11 1 1
5 4874 1 1 13 LEU HD12 H -7.498 2.724 1.952 1.00 . A A . 107 LEU HD12 1 1
5 4875 1 1 13 LEU HD13 H -8.225 3.290 0.447 1.00 . A A . 107 LEU HD13 1 1
5 4876 1 1 13 LEU HD21 H -6.233 0.931 0.715 1.00 . A A . 107 LEU HD21 1 1
5 4877 1 1 13 LEU HD22 H -7.109 -0.134 -0.385 1.00 . A A . 107 LEU HD22 1 1
5 4878 1 1 13 LEU HD23 H -6.914 1.575 -0.779 1.00 . A A . 107 LEU HD23 1 1
5 4879 1 1 13 LEU HG H -9.168 1.087 0.044 1.00 . A A . 107 LEU HG 1 1
5 4880 1 1 13 LEU N N -10.104 -1.347 0.795 1.00 . A A . 107 LEU N 1 1
5 4881 1 1 13 LEU O O -7.831 -2.841 2.952 1.00 . A A . 107 LEU O 1 1
5 4882 1 1 14 MET C C -9.968 -4.335 4.468 1.00 . A A . 108 MET C 1 1
5 4883 1 1 14 MET CA C -9.938 -2.834 4.750 1.00 . A A . 108 MET CA 1 1
5 4884 1 1 14 MET CB C -11.158 -2.411 5.588 1.00 . A A . 108 MET CB 1 1
5 4885 1 1 14 MET CE C -13.558 -0.337 6.006 1.00 . A A . 108 MET CE 1 1
5 4886 1 1 14 MET CG C -12.507 -2.683 4.950 1.00 . A A . 108 MET CG 1 1
5 4887 1 1 14 MET H H -10.609 -1.478 3.259 1.00 . A A . 108 MET H 1 1
5 4888 1 1 14 MET HA H -9.066 -2.627 5.358 1.00 . A A . 108 MET HA 1 1
5 4889 1 1 14 MET HB2 H -11.124 -2.939 6.530 1.00 . A A . 108 MET HB2 1 1
5 4890 1 1 14 MET HB3 H -11.081 -1.348 5.787 1.00 . A A . 108 MET HB3 1 1
5 4891 1 1 14 MET HE1 H -12.592 -0.164 6.457 1.00 . A A . 108 MET HE1 1 1
5 4892 1 1 14 MET HE2 H -13.561 0.059 4.999 1.00 . A A . 108 MET HE2 1 1
5 4893 1 1 14 MET HE3 H -14.322 0.155 6.588 1.00 . A A . 108 MET HE3 1 1
5 4894 1 1 14 MET HG2 H -12.543 -2.183 3.993 1.00 . A A . 108 MET HG2 1 1
5 4895 1 1 14 MET HG3 H -12.612 -3.747 4.802 1.00 . A A . 108 MET HG3 1 1
5 4896 1 1 14 MET N N -9.859 -2.060 3.511 1.00 . A A . 108 MET N 1 1
5 4897 1 1 14 MET O O -9.425 -5.126 5.239 1.00 . A A . 108 MET O 1 1
5 4898 1 1 14 MET SD S -13.887 -2.099 5.956 1.00 . A A . 108 MET SD 1 1
5 4899 1 1 15 ALA C C -9.270 -6.660 2.577 1.00 . A A . 109 ALA C 1 1
5 4900 1 1 15 ALA CA C -10.646 -6.137 2.991 1.00 . A A . 109 ALA CA 1 1
5 4901 1 1 15 ALA CB C -11.669 -6.357 1.886 1.00 . A A . 109 ALA CB 1 1
5 4902 1 1 15 ALA H H -11.021 -4.057 2.788 1.00 . A A . 109 ALA H 1 1
5 4903 1 1 15 ALA HA H -10.957 -6.680 3.869 1.00 . A A . 109 ALA HA 1 1
5 4904 1 1 15 ALA HB1 H -12.642 -6.047 2.232 1.00 . A A . 109 ALA HB1 1 1
5 4905 1 1 15 ALA HB2 H -11.393 -5.775 1.018 1.00 . A A . 109 ALA HB2 1 1
5 4906 1 1 15 ALA HB3 H -11.697 -7.406 1.623 1.00 . A A . 109 ALA HB3 1 1
5 4907 1 1 15 ALA N N -10.586 -4.726 3.358 1.00 . A A . 109 ALA N 1 1
5 4908 1 1 15 ALA O O -8.838 -7.723 3.028 1.00 . A A . 109 ALA O 1 1
5 4909 1 1 16 GLU C C -6.295 -6.200 2.528 1.00 . A A . 110 GLU C 1 1
5 4910 1 1 16 GLU CA C -7.228 -6.273 1.319 1.00 . A A . 110 GLU CA 1 1
5 4911 1 1 16 GLU CB C -6.720 -5.349 0.208 1.00 . A A . 110 GLU CB 1 1
5 4912 1 1 16 GLU CD C -6.878 -4.624 -2.203 1.00 . A A . 110 GLU CD 1 1
5 4913 1 1 16 GLU CG C -7.468 -5.493 -1.109 1.00 . A A . 110 GLU CG 1 1
5 4914 1 1 16 GLU H H -8.974 -5.054 1.417 1.00 . A A . 110 GLU H 1 1
5 4915 1 1 16 GLU HA H -7.256 -7.290 0.957 1.00 . A A . 110 GLU HA 1 1
5 4916 1 1 16 GLU HB2 H -6.812 -4.325 0.539 1.00 . A A . 110 GLU HB2 1 1
5 4917 1 1 16 GLU HB3 H -5.677 -5.564 0.027 1.00 . A A . 110 GLU HB3 1 1
5 4918 1 1 16 GLU HG2 H -7.421 -6.524 -1.424 1.00 . A A . 110 GLU HG2 1 1
5 4919 1 1 16 GLU HG3 H -8.497 -5.209 -0.957 1.00 . A A . 110 GLU HG3 1 1
5 4920 1 1 16 GLU N N -8.582 -5.902 1.730 1.00 . A A . 110 GLU N 1 1
5 4921 1 1 16 GLU O O -5.428 -7.044 2.724 1.00 . A A . 110 GLU O 1 1
5 4922 1 1 16 GLU OE1 O -7.580 -4.331 -3.193 1.00 . A A . 110 GLU OE1 1 1
5 4923 1 1 16 GLU OE2 O -5.707 -4.222 -2.077 1.00 . A A . 110 GLU OE2 1 1
5 4924 1 1 17 LYS C C -5.842 -6.181 5.477 1.00 . A A . 111 LYS C 1 1
5 4925 1 1 17 LYS CA C -5.743 -4.974 4.541 1.00 . A A . 111 LYS CA 1 1
5 4926 1 1 17 LYS CB C -6.196 -3.702 5.256 1.00 . A A . 111 LYS CB 1 1
5 4927 1 1 17 LYS CD C -6.237 -2.330 7.340 1.00 . A A . 111 LYS CD 1 1
5 4928 1 1 17 LYS CE C -5.793 -2.198 8.785 1.00 . A A . 111 LYS CE 1 1
5 4929 1 1 17 LYS CG C -5.678 -3.571 6.673 1.00 . A A . 111 LYS CG 1 1
5 4930 1 1 17 LYS H H -7.247 -4.539 3.113 1.00 . A A . 111 LYS H 1 1
5 4931 1 1 17 LYS HA H -4.712 -4.857 4.246 1.00 . A A . 111 LYS HA 1 1
5 4932 1 1 17 LYS HB2 H -5.849 -2.848 4.693 1.00 . A A . 111 LYS HB2 1 1
5 4933 1 1 17 LYS HB3 H -7.275 -3.682 5.286 1.00 . A A . 111 LYS HB3 1 1
5 4934 1 1 17 LYS HD2 H -5.899 -1.463 6.794 1.00 . A A . 111 LYS HD2 1 1
5 4935 1 1 17 LYS HD3 H -7.316 -2.376 7.306 1.00 . A A . 111 LYS HD3 1 1
5 4936 1 1 17 LYS HE2 H -4.723 -2.071 8.810 1.00 . A A . 111 LYS HE2 1 1
5 4937 1 1 17 LYS HE3 H -6.270 -1.322 9.206 1.00 . A A . 111 LYS HE3 1 1
5 4938 1 1 17 LYS HG2 H -5.982 -4.442 7.234 1.00 . A A . 111 LYS HG2 1 1
5 4939 1 1 17 LYS HG3 H -4.600 -3.507 6.651 1.00 . A A . 111 LYS HG3 1 1
5 4940 1 1 17 LYS HZ1 H -5.743 -4.251 9.198 1.00 . A A . 111 LYS HZ1 1 1
5 4941 1 1 17 LYS HZ2 H -5.806 -3.268 10.580 1.00 . A A . 111 LYS HZ2 1 1
5 4942 1 1 17 LYS HZ3 H -7.197 -3.493 9.637 1.00 . A A . 111 LYS HZ3 1 1
5 4943 1 1 17 LYS N N -6.531 -5.175 3.329 1.00 . A A . 111 LYS N 1 1
5 4944 1 1 17 LYS NZ N -6.160 -3.385 9.604 1.00 . A A . 111 LYS NZ 1 1
5 4945 1 1 17 LYS O O -4.833 -6.688 5.958 1.00 . A A . 111 LYS O 1 1
5 4946 1 1 18 ASP C C -6.721 -9.068 6.069 1.00 . A A . 112 ASP C 1 1
5 4947 1 1 18 ASP CA C -7.259 -7.760 6.649 1.00 . A A . 112 ASP CA 1 1
5 4948 1 1 18 ASP CB C -8.746 -7.906 6.978 1.00 . A A . 112 ASP CB 1 1
5 4949 1 1 18 ASP CG C -9.015 -8.988 8.009 1.00 . A A . 112 ASP CG 1 1
5 4950 1 1 18 ASP H H -7.830 -6.226 5.296 1.00 . A A . 112 ASP H 1 1
5 4951 1 1 18 ASP HA H -6.721 -7.541 7.558 1.00 . A A . 112 ASP HA 1 1
5 4952 1 1 18 ASP HB2 H -9.112 -6.968 7.366 1.00 . A A . 112 ASP HB2 1 1
5 4953 1 1 18 ASP HB3 H -9.287 -8.153 6.076 1.00 . A A . 112 ASP HB3 1 1
5 4954 1 1 18 ASP N N -7.054 -6.645 5.729 1.00 . A A . 112 ASP N 1 1
5 4955 1 1 18 ASP O O -6.238 -9.933 6.804 1.00 . A A . 112 ASP O 1 1
5 4956 1 1 18 ASP OD1 O -9.408 -10.108 7.620 1.00 . A A . 112 ASP OD1 1 1
5 4957 1 1 18 ASP OD2 O -8.844 -8.715 9.218 1.00 . A A . 112 ASP OD2 1 1
5 4958 1 1 19 SER C C -4.944 -10.501 3.689 1.00 . A A . 113 SER C 1 1
5 4959 1 1 19 SER CA C -6.423 -10.438 4.078 1.00 . A A . 113 SER CA 1 1
5 4960 1 1 19 SER CB C -7.285 -10.594 2.831 1.00 . A A . 113 SER CB 1 1
5 4961 1 1 19 SER H H -7.063 -8.425 4.211 1.00 . A A . 113 SER H 1 1
5 4962 1 1 19 SER HA H -6.640 -11.249 4.753 1.00 . A A . 113 SER HA 1 1
5 4963 1 1 19 SER HB2 H -7.080 -9.779 2.152 1.00 . A A . 113 SER HB2 1 1
5 4964 1 1 19 SER HB3 H -7.051 -11.528 2.348 1.00 . A A . 113 SER HB3 1 1
5 4965 1 1 19 SER HG H -8.953 -9.653 3.251 1.00 . A A . 113 SER HG 1 1
5 4966 1 1 19 SER N N -6.774 -9.192 4.750 1.00 . A A . 113 SER N 1 1
5 4967 1 1 19 SER O O -4.430 -11.572 3.357 1.00 . A A . 113 SER O 1 1
5 4968 1 1 19 SER OG O -8.664 -10.572 3.161 1.00 . A A . 113 SER OG 1 1
5 4969 1 1 20 LEU C C -1.942 -9.895 4.299 1.00 . A A . 114 LEU C 1 1
5 4970 1 1 20 LEU CA C -2.887 -9.278 3.271 1.00 . A A . 114 LEU CA 1 1
5 4971 1 1 20 LEU CB C -2.522 -7.816 3.023 1.00 . A A . 114 LEU CB 1 1
5 4972 1 1 20 LEU CD1 C -1.655 -7.776 0.660 1.00 . A A . 114 LEU CD1 1 1
5 4973 1 1 20 LEU CD2 C -0.751 -6.182 2.349 1.00 . A A . 114 LEU CD2 1 1
5 4974 1 1 20 LEU CG C -1.301 -7.576 2.128 1.00 . A A . 114 LEU CG 1 1
5 4975 1 1 20 LEU H H -4.713 -8.555 4.057 1.00 . A A . 114 LEU H 1 1
5 4976 1 1 20 LEU HA H -2.803 -9.827 2.345 1.00 . A A . 114 LEU HA 1 1
5 4977 1 1 20 LEU HB2 H -3.378 -7.338 2.567 1.00 . A A . 114 LEU HB2 1 1
5 4978 1 1 20 LEU HB3 H -2.338 -7.347 3.978 1.00 . A A . 114 LEU HB3 1 1
5 4979 1 1 20 LEU HD11 H -2.468 -7.115 0.391 1.00 . A A . 114 LEU HD11 1 1
5 4980 1 1 20 LEU HD12 H -0.793 -7.548 0.044 1.00 . A A . 114 LEU HD12 1 1
5 4981 1 1 20 LEU HD13 H -1.956 -8.800 0.494 1.00 . A A . 114 LEU HD13 1 1
5 4982 1 1 20 LEU HD21 H -0.600 -6.019 3.403 1.00 . A A . 114 LEU HD21 1 1
5 4983 1 1 20 LEU HD22 H 0.191 -6.081 1.830 1.00 . A A . 114 LEU HD22 1 1
5 4984 1 1 20 LEU HD23 H -1.453 -5.456 1.968 1.00 . A A . 114 LEU HD23 1 1
5 4985 1 1 20 LEU HG H -0.528 -8.286 2.387 1.00 . A A . 114 LEU HG 1 1
5 4986 1 1 20 LEU N N -4.270 -9.363 3.723 1.00 . A A . 114 LEU N 1 1
5 4987 1 1 20 LEU O O -2.161 -9.786 5.508 1.00 . A A . 114 LEU O 1 1
5 4988 1 1 21 ASP C C 0.937 -10.205 5.398 1.00 . A A . 115 ASP C 1 1
5 4989 1 1 21 ASP CA C 0.068 -11.226 4.666 1.00 . A A . 115 ASP CA 1 1
5 4990 1 1 21 ASP CB C 0.947 -12.163 3.833 1.00 . A A . 115 ASP CB 1 1
5 4991 1 1 21 ASP CG C 1.797 -13.084 4.687 1.00 . A A . 115 ASP CG 1 1
5 4992 1 1 21 ASP H H -0.768 -10.574 2.839 1.00 . A A . 115 ASP H 1 1
5 4993 1 1 21 ASP HA H -0.480 -11.806 5.393 1.00 . A A . 115 ASP HA 1 1
5 4994 1 1 21 ASP HB2 H 0.316 -12.771 3.202 1.00 . A A . 115 ASP HB2 1 1
5 4995 1 1 21 ASP HB3 H 1.604 -11.571 3.212 1.00 . A A . 115 ASP HB3 1 1
5 4996 1 1 21 ASP N N -0.898 -10.549 3.807 1.00 . A A . 115 ASP N 1 1
5 4997 1 1 21 ASP O O 1.461 -9.269 4.788 1.00 . A A . 115 ASP O 1 1
5 4998 1 1 21 ASP OD1 O 1.455 -14.280 4.794 1.00 . A A . 115 ASP OD1 1 1
5 4999 1 1 21 ASP OD2 O 2.810 -12.625 5.249 1.00 . A A . 115 ASP OD2 1 1
5 5000 1 1 22 PRO C C 3.319 -9.311 7.224 1.00 . A A . 116 PRO C 1 1
5 5001 1 1 22 PRO CA C 1.838 -9.433 7.576 1.00 . A A . 116 PRO CA 1 1
5 5002 1 1 22 PRO CB C 1.674 -10.017 8.983 1.00 . A A . 116 PRO CB 1 1
5 5003 1 1 22 PRO CD C 0.591 -11.523 7.496 1.00 . A A . 116 PRO CD 1 1
5 5004 1 1 22 PRO CG C 1.392 -11.460 8.761 1.00 . A A . 116 PRO CG 1 1
5 5005 1 1 22 PRO HA H 1.391 -8.452 7.538 1.00 . A A . 116 PRO HA 1 1
5 5006 1 1 22 PRO HB2 H 2.586 -9.872 9.544 1.00 . A A . 116 PRO HB2 1 1
5 5007 1 1 22 PRO HB3 H 0.853 -9.527 9.484 1.00 . A A . 116 PRO HB3 1 1
5 5008 1 1 22 PRO HD2 H 0.770 -12.455 6.980 1.00 . A A . 116 PRO HD2 1 1
5 5009 1 1 22 PRO HD3 H -0.462 -11.403 7.708 1.00 . A A . 116 PRO HD3 1 1
5 5010 1 1 22 PRO HG2 H 2.319 -12.002 8.647 1.00 . A A . 116 PRO HG2 1 1
5 5011 1 1 22 PRO HG3 H 0.822 -11.856 9.589 1.00 . A A . 116 PRO HG3 1 1
5 5012 1 1 22 PRO N N 1.106 -10.380 6.721 1.00 . A A . 116 PRO N 1 1
5 5013 1 1 22 PRO O O 3.981 -8.363 7.648 1.00 . A A . 116 PRO O 1 1
5 5014 1 1 23 SER C C 5.528 -9.006 5.210 1.00 . A A . 117 SER C 1 1
5 5015 1 1 23 SER CA C 5.237 -10.250 6.050 1.00 . A A . 117 SER CA 1 1
5 5016 1 1 23 SER CB C 5.574 -11.515 5.258 1.00 . A A . 117 SER CB 1 1
5 5017 1 1 23 SER H H 3.269 -11.034 6.197 1.00 . A A . 117 SER H 1 1
5 5018 1 1 23 SER HA H 5.846 -10.220 6.941 1.00 . A A . 117 SER HA 1 1
5 5019 1 1 23 SER HB2 H 5.239 -12.379 5.810 1.00 . A A . 117 SER HB2 1 1
5 5020 1 1 23 SER HB3 H 5.070 -11.483 4.304 1.00 . A A . 117 SER HB3 1 1
5 5021 1 1 23 SER HG H 7.278 -12.474 5.404 1.00 . A A . 117 SER HG 1 1
5 5022 1 1 23 SER N N 3.839 -10.274 6.468 1.00 . A A . 117 SER N 1 1
5 5023 1 1 23 SER O O 6.671 -8.542 5.137 1.00 . A A . 117 SER O 1 1
5 5024 1 1 23 SER OG O 6.967 -11.636 5.031 1.00 . A A . 117 SER OG 1 1
5 5025 1 1 24 PHE C C 4.321 -6.038 4.644 1.00 . A A . 118 PHE C 1 1
5 5026 1 1 24 PHE CA C 4.622 -7.256 3.791 1.00 . A A . 118 PHE CA 1 1
5 5027 1 1 24 PHE CB C 3.680 -7.302 2.587 1.00 . A A . 118 PHE CB 1 1
5 5028 1 1 24 PHE CD1 C 3.204 -9.706 2.076 1.00 . A A . 118 PHE CD1 1 1
5 5029 1 1 24 PHE CD2 C 4.653 -8.504 0.617 1.00 . A A . 118 PHE CD2 1 1
5 5030 1 1 24 PHE CE1 C 3.355 -10.837 1.303 1.00 . A A . 118 PHE CE1 1 1
5 5031 1 1 24 PHE CE2 C 4.808 -9.631 -0.163 1.00 . A A . 118 PHE CE2 1 1
5 5032 1 1 24 PHE CG C 3.850 -8.528 1.742 1.00 . A A . 118 PHE CG 1 1
5 5033 1 1 24 PHE CZ C 4.159 -10.801 0.179 1.00 . A A . 118 PHE CZ 1 1
5 5034 1 1 24 PHE H H 3.594 -8.849 4.724 1.00 . A A . 118 PHE H 1 1
5 5035 1 1 24 PHE HA H 5.644 -7.202 3.447 1.00 . A A . 118 PHE HA 1 1
5 5036 1 1 24 PHE HB2 H 2.658 -7.277 2.936 1.00 . A A . 118 PHE HB2 1 1
5 5037 1 1 24 PHE HB3 H 3.862 -6.438 1.964 1.00 . A A . 118 PHE HB3 1 1
5 5038 1 1 24 PHE HD1 H 2.575 -9.735 2.953 1.00 . A A . 118 PHE HD1 1 1
5 5039 1 1 24 PHE HD2 H 5.161 -7.590 0.349 1.00 . A A . 118 PHE HD2 1 1
5 5040 1 1 24 PHE HE1 H 2.846 -11.746 1.578 1.00 . A A . 118 PHE HE1 1 1
5 5041 1 1 24 PHE HE2 H 5.435 -9.595 -1.042 1.00 . A A . 118 PHE HE2 1 1
5 5042 1 1 24 PHE HZ H 4.279 -11.685 -0.430 1.00 . A A . 118 PHE HZ 1 1
5 5043 1 1 24 PHE N N 4.486 -8.456 4.597 1.00 . A A . 118 PHE N 1 1
5 5044 1 1 24 PHE O O 3.203 -5.527 4.645 1.00 . A A . 118 PHE O 1 1
5 5045 1 1 25 THR C C 4.673 -3.222 5.629 1.00 . A A . 119 THR C 1 1
5 5046 1 1 25 THR CA C 5.177 -4.492 6.308 1.00 . A A . 119 THR CA 1 1
5 5047 1 1 25 THR CB C 6.511 -4.192 7.009 1.00 . A A . 119 THR CB 1 1
5 5048 1 1 25 THR CG2 C 6.378 -2.998 7.943 1.00 . A A . 119 THR CG2 1 1
5 5049 1 1 25 THR H H 6.212 -5.996 5.257 1.00 . A A . 119 THR H 1 1
5 5050 1 1 25 THR HA H 4.461 -4.796 7.058 1.00 . A A . 119 THR HA 1 1
5 5051 1 1 25 THR HB H 7.248 -3.957 6.255 1.00 . A A . 119 THR HB 1 1
5 5052 1 1 25 THR HG1 H 6.175 -5.889 7.966 1.00 . A A . 119 THR HG1 1 1
5 5053 1 1 25 THR HG21 H 6.068 -2.133 7.373 1.00 . A A . 119 THR HG21 1 1
5 5054 1 1 25 THR HG22 H 5.638 -3.213 8.701 1.00 . A A . 119 THR HG22 1 1
5 5055 1 1 25 THR HG23 H 7.329 -2.802 8.413 1.00 . A A . 119 THR HG23 1 1
5 5056 1 1 25 THR N N 5.330 -5.584 5.367 1.00 . A A . 119 THR N 1 1
5 5057 1 1 25 THR O O 3.695 -2.618 6.065 1.00 . A A . 119 THR O 1 1
5 5058 1 1 25 THR OG1 O 6.944 -5.347 7.741 1.00 . A A . 119 THR OG1 1 1
5 5059 1 1 26 HIS C C 3.702 -1.628 3.181 1.00 . A A . 120 HIS C 1 1
5 5060 1 1 26 HIS CA C 5.041 -1.568 3.896 1.00 . A A . 120 HIS CA 1 1
5 5061 1 1 26 HIS CB C 6.162 -1.204 2.934 1.00 . A A . 120 HIS CB 1 1
5 5062 1 1 26 HIS CD2 C 8.640 -1.771 3.394 1.00 . A A . 120 HIS CD2 1 1
5 5063 1 1 26 HIS CE1 C 8.960 -0.453 5.106 1.00 . A A . 120 HIS CE1 1 1
5 5064 1 1 26 HIS CG C 7.488 -1.106 3.613 1.00 . A A . 120 HIS CG 1 1
5 5065 1 1 26 HIS H H 6.028 -3.422 4.174 1.00 . A A . 120 HIS H 1 1
5 5066 1 1 26 HIS HA H 4.984 -0.808 4.662 1.00 . A A . 120 HIS HA 1 1
5 5067 1 1 26 HIS HB2 H 6.233 -1.963 2.172 1.00 . A A . 120 HIS HB2 1 1
5 5068 1 1 26 HIS HB3 H 5.946 -0.255 2.475 1.00 . A A . 120 HIS HB3 1 1
5 5069 1 1 26 HIS HD1 H 7.078 0.334 5.098 1.00 . A A . 120 HIS HD1 1 1
5 5070 1 1 26 HIS HD2 H 8.818 -2.498 2.615 1.00 . A A . 120 HIS HD2 1 1
5 5071 1 1 26 HIS HE1 H 9.420 0.056 5.939 1.00 . A A . 120 HIS HE1 1 1
5 5072 1 1 26 HIS HE2 H 10.363 -1.842 4.587 1.00 . A A . 120 HIS HE2 1 1
5 5073 1 1 26 HIS N N 5.340 -2.827 4.558 1.00 . A A . 120 HIS N 1 1
5 5074 1 1 26 HIS ND1 N 7.723 -0.282 4.691 1.00 . A A . 120 HIS ND1 1 1
5 5075 1 1 26 HIS NE2 N 9.542 -1.351 4.339 1.00 . A A . 120 HIS NE2 1 1
5 5076 1 1 26 HIS O O 2.924 -0.678 3.234 1.00 . A A . 120 HIS O 1 1
5 5077 1 1 27 ALA C C 1.022 -2.896 2.889 1.00 . A A . 121 ALA C 1 1
5 5078 1 1 27 ALA CA C 2.148 -2.975 1.871 1.00 . A A . 121 ALA CA 1 1
5 5079 1 1 27 ALA CB C 2.140 -4.327 1.182 1.00 . A A . 121 ALA CB 1 1
5 5080 1 1 27 ALA H H 4.139 -3.444 2.452 1.00 . A A . 121 ALA H 1 1
5 5081 1 1 27 ALA HA H 2.002 -2.212 1.126 1.00 . A A . 121 ALA HA 1 1
5 5082 1 1 27 ALA HB1 H 1.269 -4.403 0.549 1.00 . A A . 121 ALA HB1 1 1
5 5083 1 1 27 ALA HB2 H 2.116 -5.110 1.925 1.00 . A A . 121 ALA HB2 1 1
5 5084 1 1 27 ALA HB3 H 3.030 -4.428 0.582 1.00 . A A . 121 ALA HB3 1 1
5 5085 1 1 27 ALA N N 3.436 -2.749 2.520 1.00 . A A . 121 ALA N 1 1
5 5086 1 1 27 ALA O O -0.029 -2.309 2.639 1.00 . A A . 121 ALA O 1 1
5 5087 1 1 28 MET C C 0.192 -2.049 5.728 1.00 . A A . 122 MET C 1 1
5 5088 1 1 28 MET CA C 0.331 -3.453 5.146 1.00 . A A . 122 MET CA 1 1
5 5089 1 1 28 MET CB C 0.772 -4.445 6.224 1.00 . A A . 122 MET CB 1 1
5 5090 1 1 28 MET CE C -2.273 -5.170 5.695 1.00 . A A . 122 MET CE 1 1
5 5091 1 1 28 MET CG C 0.412 -5.889 5.918 1.00 . A A . 122 MET CG 1 1
5 5092 1 1 28 MET H H 2.150 -3.914 4.168 1.00 . A A . 122 MET H 1 1
5 5093 1 1 28 MET HA H -0.626 -3.765 4.753 1.00 . A A . 122 MET HA 1 1
5 5094 1 1 28 MET HB2 H 1.847 -4.388 6.321 1.00 . A A . 122 MET HB2 1 1
5 5095 1 1 28 MET HB3 H 0.317 -4.172 7.160 1.00 . A A . 122 MET HB3 1 1
5 5096 1 1 28 MET HE1 H -2.136 -5.256 4.627 1.00 . A A . 122 MET HE1 1 1
5 5097 1 1 28 MET HE2 H -3.307 -5.369 5.940 1.00 . A A . 122 MET HE2 1 1
5 5098 1 1 28 MET HE3 H -2.014 -4.171 6.014 1.00 . A A . 122 MET HE3 1 1
5 5099 1 1 28 MET HG2 H 0.435 -6.025 4.845 1.00 . A A . 122 MET HG2 1 1
5 5100 1 1 28 MET HG3 H 1.149 -6.533 6.374 1.00 . A A . 122 MET HG3 1 1
5 5101 1 1 28 MET N N 1.283 -3.464 4.051 1.00 . A A . 122 MET N 1 1
5 5102 1 1 28 MET O O -0.904 -1.616 6.088 1.00 . A A . 122 MET O 1 1
5 5103 1 1 28 MET SD S -1.223 -6.355 6.528 1.00 . A A . 122 MET SD 1 1
5 5104 1 1 29 GLN C C 0.589 0.979 5.385 1.00 . A A . 123 GLN C 1 1
5 5105 1 1 29 GLN CA C 1.323 0.020 6.319 1.00 . A A . 123 GLN CA 1 1
5 5106 1 1 29 GLN CB C 2.762 0.488 6.569 1.00 . A A . 123 GLN CB 1 1
5 5107 1 1 29 GLN CD C 4.372 2.434 6.629 1.00 . A A . 123 GLN CD 1 1
5 5108 1 1 29 GLN CG C 2.920 1.998 6.658 1.00 . A A . 123 GLN CG 1 1
5 5109 1 1 29 GLN H H 2.156 -1.745 5.501 1.00 . A A . 123 GLN H 1 1
5 5110 1 1 29 GLN HA H 0.761 0.010 7.235 1.00 . A A . 123 GLN HA 1 1
5 5111 1 1 29 GLN HB2 H 3.110 0.060 7.498 1.00 . A A . 123 GLN HB2 1 1
5 5112 1 1 29 GLN HB3 H 3.387 0.131 5.763 1.00 . A A . 123 GLN HB3 1 1
5 5113 1 1 29 GLN HE21 H 4.301 2.616 4.654 1.00 . A A . 123 GLN HE21 1 1
5 5114 1 1 29 GLN HE22 H 5.815 3.001 5.390 1.00 . A A . 123 GLN HE22 1 1
5 5115 1 1 29 GLN HG2 H 2.410 2.450 5.817 1.00 . A A . 123 GLN HG2 1 1
5 5116 1 1 29 GLN HG3 H 2.471 2.344 7.573 1.00 . A A . 123 GLN HG3 1 1
5 5117 1 1 29 GLN N N 1.310 -1.342 5.797 1.00 . A A . 123 GLN N 1 1
5 5118 1 1 29 GLN NE2 N 4.881 2.707 5.439 1.00 . A A . 123 GLN NE2 1 1
5 5119 1 1 29 GLN O O -0.208 1.797 5.838 1.00 . A A . 123 GLN O 1 1
5 5120 1 1 29 GLN OE1 O 5.027 2.532 7.664 1.00 . A A . 123 GLN OE1 1 1
5 5121 1 1 30 LEU C C -1.295 1.566 3.076 1.00 . A A . 124 LEU C 1 1
5 5122 1 1 30 LEU CA C 0.217 1.784 3.135 1.00 . A A . 124 LEU CA 1 1
5 5123 1 1 30 LEU CB C 0.882 1.650 1.769 1.00 . A A . 124 LEU CB 1 1
5 5124 1 1 30 LEU CD1 C 3.042 1.489 0.505 1.00 . A A . 124 LEU CD1 1 1
5 5125 1 1 30 LEU CD2 C 2.535 3.531 1.849 1.00 . A A . 124 LEU CD2 1 1
5 5126 1 1 30 LEU CG C 2.367 2.022 1.757 1.00 . A A . 124 LEU CG 1 1
5 5127 1 1 30 LEU H H 1.473 0.196 3.770 1.00 . A A . 124 LEU H 1 1
5 5128 1 1 30 LEU HA H 0.403 2.767 3.538 1.00 . A A . 124 LEU HA 1 1
5 5129 1 1 30 LEU HB2 H 0.782 0.627 1.440 1.00 . A A . 124 LEU HB2 1 1
5 5130 1 1 30 LEU HB3 H 0.365 2.292 1.072 1.00 . A A . 124 LEU HB3 1 1
5 5131 1 1 30 LEU HD11 H 2.550 1.890 -0.368 1.00 . A A . 124 LEU HD11 1 1
5 5132 1 1 30 LEU HD12 H 4.081 1.786 0.501 1.00 . A A . 124 LEU HD12 1 1
5 5133 1 1 30 LEU HD13 H 2.976 0.411 0.493 1.00 . A A . 124 LEU HD13 1 1
5 5134 1 1 30 LEU HD21 H 2.027 4.000 1.020 1.00 . A A . 124 LEU HD21 1 1
5 5135 1 1 30 LEU HD22 H 2.113 3.883 2.779 1.00 . A A . 124 LEU HD22 1 1
5 5136 1 1 30 LEU HD23 H 3.585 3.779 1.814 1.00 . A A . 124 LEU HD23 1 1
5 5137 1 1 30 LEU HG H 2.849 1.579 2.619 1.00 . A A . 124 LEU HG 1 1
5 5138 1 1 30 LEU N N 0.834 0.873 4.089 1.00 . A A . 124 LEU N 1 1
5 5139 1 1 30 LEU O O -2.063 2.517 2.923 1.00 . A A . 124 LEU O 1 1
5 5140 1 1 31 LEU C C -3.730 0.604 4.557 1.00 . A A . 125 LEU C 1 1
5 5141 1 1 31 LEU CA C -3.131 -0.021 3.307 1.00 . A A . 125 LEU CA 1 1
5 5142 1 1 31 LEU CB C -3.337 -1.536 3.356 1.00 . A A . 125 LEU CB 1 1
5 5143 1 1 31 LEU CD1 C -3.265 -3.759 2.255 1.00 . A A . 125 LEU CD1 1 1
5 5144 1 1 31 LEU CD2 C -4.529 -1.899 1.190 1.00 . A A . 125 LEU CD2 1 1
5 5145 1 1 31 LEU CG C -3.306 -2.262 2.017 1.00 . A A . 125 LEU CG 1 1
5 5146 1 1 31 LEU H H -1.053 -0.401 3.365 1.00 . A A . 125 LEU H 1 1
5 5147 1 1 31 LEU HA H -3.638 0.394 2.449 1.00 . A A . 125 LEU HA 1 1
5 5148 1 1 31 LEU HB2 H -2.565 -1.960 3.982 1.00 . A A . 125 LEU HB2 1 1
5 5149 1 1 31 LEU HB3 H -4.293 -1.733 3.821 1.00 . A A . 125 LEU HB3 1 1
5 5150 1 1 31 LEU HD11 H -2.423 -4.000 2.886 1.00 . A A . 125 LEU HD11 1 1
5 5151 1 1 31 LEU HD12 H -4.178 -4.069 2.738 1.00 . A A . 125 LEU HD12 1 1
5 5152 1 1 31 LEU HD13 H -3.168 -4.271 1.312 1.00 . A A . 125 LEU HD13 1 1
5 5153 1 1 31 LEU HD21 H -5.422 -2.172 1.736 1.00 . A A . 125 LEU HD21 1 1
5 5154 1 1 31 LEU HD22 H -4.534 -0.836 0.998 1.00 . A A . 125 LEU HD22 1 1
5 5155 1 1 31 LEU HD23 H -4.502 -2.436 0.253 1.00 . A A . 125 LEU HD23 1 1
5 5156 1 1 31 LEU HG H -2.420 -1.976 1.468 1.00 . A A . 125 LEU HG 1 1
5 5157 1 1 31 LEU N N -1.711 0.310 3.224 1.00 . A A . 125 LEU N 1 1
5 5158 1 1 31 LEU O O -4.855 1.096 4.541 1.00 . A A . 125 LEU O 1 1
5 5159 1 1 32 THR C C -3.624 2.635 6.788 1.00 . A A . 126 THR C 1 1
5 5160 1 1 32 THR CA C -3.425 1.125 6.893 1.00 . A A . 126 THR CA 1 1
5 5161 1 1 32 THR CB C -2.427 0.811 8.028 1.00 . A A . 126 THR CB 1 1
5 5162 1 1 32 THR CG2 C -2.873 1.440 9.340 1.00 . A A . 126 THR CG2 1 1
5 5163 1 1 32 THR H H -2.045 0.239 5.560 1.00 . A A . 126 THR H 1 1
5 5164 1 1 32 THR HA H -4.367 0.641 7.119 1.00 . A A . 126 THR HA 1 1
5 5165 1 1 32 THR HB H -1.465 1.223 7.759 1.00 . A A . 126 THR HB 1 1
5 5166 1 1 32 THR HG1 H -1.874 -0.982 7.394 1.00 . A A . 126 THR HG1 1 1
5 5167 1 1 32 THR HG21 H -3.854 1.073 9.599 1.00 . A A . 126 THR HG21 1 1
5 5168 1 1 32 THR HG22 H -2.172 1.184 10.120 1.00 . A A . 126 THR HG22 1 1
5 5169 1 1 32 THR HG23 H -2.909 2.516 9.225 1.00 . A A . 126 THR HG23 1 1
5 5170 1 1 32 THR N N -2.955 0.592 5.629 1.00 . A A . 126 THR N 1 1
5 5171 1 1 32 THR O O -4.669 3.170 7.163 1.00 . A A . 126 THR O 1 1
5 5172 1 1 32 THR OG1 O -2.294 -0.612 8.184 1.00 . A A . 126 THR OG1 1 1
5 5173 1 1 33 ALA C C -3.740 5.286 5.261 1.00 . A A . 127 ALA C 1 1
5 5174 1 1 33 ALA CA C -2.606 4.752 6.131 1.00 . A A . 127 ALA CA 1 1
5 5175 1 1 33 ALA CB C -1.265 5.215 5.584 1.00 . A A . 127 ALA CB 1 1
5 5176 1 1 33 ALA H H -1.841 2.797 5.895 1.00 . A A . 127 ALA H 1 1
5 5177 1 1 33 ALA HA H -2.698 5.143 7.134 1.00 . A A . 127 ALA HA 1 1
5 5178 1 1 33 ALA HB1 H -0.471 4.824 6.203 1.00 . A A . 127 ALA HB1 1 1
5 5179 1 1 33 ALA HB2 H -1.230 6.294 5.589 1.00 . A A . 127 ALA HB2 1 1
5 5180 1 1 33 ALA HB3 H -1.144 4.855 4.573 1.00 . A A . 127 ALA HB3 1 1
5 5181 1 1 33 ALA N N -2.618 3.299 6.229 1.00 . A A . 127 ALA N 1 1
5 5182 1 1 33 ALA O O -4.399 6.263 5.618 1.00 . A A . 127 ALA O 1 1
5 5183 1 1 34 GLU C C -6.367 5.015 3.800 1.00 . A A . 128 GLU C 1 1
5 5184 1 1 34 GLU CA C -4.980 5.102 3.168 1.00 . A A . 128 GLU CA 1 1
5 5185 1 1 34 GLU CB C -4.938 4.265 1.895 1.00 . A A . 128 GLU CB 1 1
5 5186 1 1 34 GLU CD C -5.077 6.149 0.206 1.00 . A A . 128 GLU CD 1 1
5 5187 1 1 34 GLU CG C -5.709 4.874 0.734 1.00 . A A . 128 GLU CG 1 1
5 5188 1 1 34 GLU H H -3.372 3.901 3.864 1.00 . A A . 128 GLU H 1 1
5 5189 1 1 34 GLU HA H -4.764 6.131 2.925 1.00 . A A . 128 GLU HA 1 1
5 5190 1 1 34 GLU HB2 H -3.913 4.143 1.593 1.00 . A A . 128 GLU HB2 1 1
5 5191 1 1 34 GLU HB3 H -5.360 3.294 2.103 1.00 . A A . 128 GLU HB3 1 1
5 5192 1 1 34 GLU HG2 H -5.754 4.154 -0.065 1.00 . A A . 128 GLU HG2 1 1
5 5193 1 1 34 GLU HG3 H -6.712 5.101 1.068 1.00 . A A . 128 GLU HG3 1 1
5 5194 1 1 34 GLU N N -3.952 4.656 4.106 1.00 . A A . 128 GLU N 1 1
5 5195 1 1 34 GLU O O -7.228 5.862 3.565 1.00 . A A . 128 GLU O 1 1
5 5196 1 1 34 GLU OE1 O -3.913 6.429 0.548 1.00 . A A . 128 GLU OE1 1 1
5 5197 1 1 34 GLU OE2 O -5.744 6.873 -0.569 1.00 . A A . 128 GLU OE2 1 1
5 5198 1 1 35 ILE C C -8.009 4.959 6.334 1.00 . A A . 129 ILE C 1 1
5 5199 1 1 35 ILE CA C -7.825 3.830 5.327 1.00 . A A . 129 ILE CA 1 1
5 5200 1 1 35 ILE CB C -7.909 2.465 6.032 1.00 . A A . 129 ILE CB 1 1
5 5201 1 1 35 ILE CD1 C -7.819 -0.027 5.552 1.00 . A A . 129 ILE CD1 1 1
5 5202 1 1 35 ILE CG1 C -7.927 1.361 4.981 1.00 . A A . 129 ILE CG1 1 1
5 5203 1 1 35 ILE CG2 C -9.146 2.384 6.920 1.00 . A A . 129 ILE CG2 1 1
5 5204 1 1 35 ILE H H -5.872 3.300 4.683 1.00 . A A . 129 ILE H 1 1
5 5205 1 1 35 ILE HA H -8.620 3.880 4.596 1.00 . A A . 129 ILE HA 1 1
5 5206 1 1 35 ILE HB H -7.035 2.348 6.654 1.00 . A A . 129 ILE HB 1 1
5 5207 1 1 35 ILE HD11 H -6.894 -0.115 6.102 1.00 . A A . 129 ILE HD11 1 1
5 5208 1 1 35 ILE HD12 H -8.653 -0.210 6.213 1.00 . A A . 129 ILE HD12 1 1
5 5209 1 1 35 ILE HD13 H -7.831 -0.747 4.746 1.00 . A A . 129 ILE HD13 1 1
5 5210 1 1 35 ILE HG12 H -8.853 1.418 4.427 1.00 . A A . 129 ILE HG12 1 1
5 5211 1 1 35 ILE HG13 H -7.100 1.508 4.303 1.00 . A A . 129 ILE HG13 1 1
5 5212 1 1 35 ILE HG21 H -9.093 3.146 7.684 1.00 . A A . 129 ILE HG21 1 1
5 5213 1 1 35 ILE HG22 H -9.194 1.410 7.384 1.00 . A A . 129 ILE HG22 1 1
5 5214 1 1 35 ILE HG23 H -10.032 2.539 6.319 1.00 . A A . 129 ILE HG23 1 1
5 5215 1 1 35 ILE N N -6.570 3.987 4.608 1.00 . A A . 129 ILE N 1 1
5 5216 1 1 35 ILE O O -9.099 5.521 6.461 1.00 . A A . 129 ILE O 1 1
5 5217 1 1 36 GLU C C -7.300 7.709 7.220 1.00 . A A . 130 GLU C 1 1
5 5218 1 1 36 GLU CA C -6.929 6.427 7.954 1.00 . A A . 130 GLU CA 1 1
5 5219 1 1 36 GLU CB C -5.545 6.586 8.587 1.00 . A A . 130 GLU CB 1 1
5 5220 1 1 36 GLU CD C -3.734 5.583 10.030 1.00 . A A . 130 GLU CD 1 1
5 5221 1 1 36 GLU CG C -5.098 5.381 9.400 1.00 . A A . 130 GLU CG 1 1
5 5222 1 1 36 GLU H H -6.089 4.817 6.869 1.00 . A A . 130 GLU H 1 1
5 5223 1 1 36 GLU HA H -7.647 6.229 8.737 1.00 . A A . 130 GLU HA 1 1
5 5224 1 1 36 GLU HB2 H -4.821 6.750 7.803 1.00 . A A . 130 GLU HB2 1 1
5 5225 1 1 36 GLU HB3 H -5.557 7.447 9.237 1.00 . A A . 130 GLU HB3 1 1
5 5226 1 1 36 GLU HG2 H -5.818 5.203 10.185 1.00 . A A . 130 GLU HG2 1 1
5 5227 1 1 36 GLU HG3 H -5.054 4.519 8.751 1.00 . A A . 130 GLU HG3 1 1
5 5228 1 1 36 GLU N N -6.926 5.308 7.020 1.00 . A A . 130 GLU N 1 1
5 5229 1 1 36 GLU O O -8.036 8.546 7.730 1.00 . A A . 130 GLU O 1 1
5 5230 1 1 36 GLU OE1 O -2.718 5.286 9.371 1.00 . A A . 130 GLU OE1 1 1
5 5231 1 1 36 GLU OE2 O -3.673 6.046 11.191 1.00 . A A . 130 GLU OE2 1 1
5 5232 1 1 37 LYS C C -8.484 9.173 4.808 1.00 . A A . 131 LYS C 1 1
5 5233 1 1 37 LYS CA C -7.006 8.979 5.137 1.00 . A A . 131 LYS CA 1 1
5 5234 1 1 37 LYS CB C -6.195 8.786 3.854 1.00 . A A . 131 LYS CB 1 1
5 5235 1 1 37 LYS CD C -5.667 9.438 1.513 1.00 . A A . 131 LYS CD 1 1
5 5236 1 1 37 LYS CE C -6.166 10.159 0.274 1.00 . A A . 131 LYS CE 1 1
5 5237 1 1 37 LYS CG C -6.462 9.801 2.758 1.00 . A A . 131 LYS CG 1 1
5 5238 1 1 37 LYS H H -6.250 7.077 5.652 1.00 . A A . 131 LYS H 1 1
5 5239 1 1 37 LYS HA H -6.643 9.852 5.658 1.00 . A A . 131 LYS HA 1 1
5 5240 1 1 37 LYS HB2 H -5.147 8.831 4.101 1.00 . A A . 131 LYS HB2 1 1
5 5241 1 1 37 LYS HB3 H -6.418 7.804 3.459 1.00 . A A . 131 LYS HB3 1 1
5 5242 1 1 37 LYS HD2 H -4.635 9.705 1.672 1.00 . A A . 131 LYS HD2 1 1
5 5243 1 1 37 LYS HD3 H -5.741 8.372 1.349 1.00 . A A . 131 LYS HD3 1 1
5 5244 1 1 37 LYS HE2 H -7.234 10.020 0.195 1.00 . A A . 131 LYS HE2 1 1
5 5245 1 1 37 LYS HE3 H -5.944 11.212 0.368 1.00 . A A . 131 LYS HE3 1 1
5 5246 1 1 37 LYS HG2 H -7.516 9.799 2.522 1.00 . A A . 131 LYS HG2 1 1
5 5247 1 1 37 LYS HG3 H -6.162 10.780 3.098 1.00 . A A . 131 LYS HG3 1 1
5 5248 1 1 37 LYS HZ1 H -5.535 8.590 -0.949 1.00 . A A . 131 LYS HZ1 1 1
5 5249 1 1 37 LYS HZ2 H -6.019 9.973 -1.802 1.00 . A A . 131 LYS HZ2 1 1
5 5250 1 1 37 LYS HZ3 H -4.521 9.952 -1.004 1.00 . A A . 131 LYS HZ3 1 1
5 5251 1 1 37 LYS N N -6.796 7.818 5.995 1.00 . A A . 131 LYS N 1 1
5 5252 1 1 37 LYS NZ N -5.513 9.634 -0.954 1.00 . A A . 131 LYS NZ 1 1
5 5253 1 1 37 LYS O O -9.024 10.272 4.947 1.00 . A A . 131 LYS O 1 1
5 5254 1 1 38 ILE C C -11.401 8.397 5.264 1.00 . A A . 132 ILE C 1 1
5 5255 1 1 38 ILE CA C -10.546 8.179 4.023 1.00 . A A . 132 ILE CA 1 1
5 5256 1 1 38 ILE CB C -11.016 6.899 3.314 1.00 . A A . 132 ILE CB 1 1
5 5257 1 1 38 ILE CD1 C -10.430 5.301 1.433 1.00 . A A . 132 ILE CD1 1 1
5 5258 1 1 38 ILE CG1 C -10.002 6.495 2.249 1.00 . A A . 132 ILE CG1 1 1
5 5259 1 1 38 ILE CG2 C -12.393 7.106 2.695 1.00 . A A . 132 ILE CG2 1 1
5 5260 1 1 38 ILE H H -8.652 7.254 4.253 1.00 . A A . 132 ILE H 1 1
5 5261 1 1 38 ILE HA H -10.684 9.011 3.350 1.00 . A A . 132 ILE HA 1 1
5 5262 1 1 38 ILE HB H -11.091 6.112 4.049 1.00 . A A . 132 ILE HB 1 1
5 5263 1 1 38 ILE HD11 H -10.613 4.464 2.089 1.00 . A A . 132 ILE HD11 1 1
5 5264 1 1 38 ILE HD12 H -11.334 5.540 0.892 1.00 . A A . 132 ILE HD12 1 1
5 5265 1 1 38 ILE HD13 H -9.647 5.045 0.733 1.00 . A A . 132 ILE HD13 1 1
5 5266 1 1 38 ILE HG12 H -9.846 7.322 1.577 1.00 . A A . 132 ILE HG12 1 1
5 5267 1 1 38 ILE HG13 H -9.066 6.249 2.731 1.00 . A A . 132 ILE HG13 1 1
5 5268 1 1 38 ILE HG21 H -13.102 7.360 3.469 1.00 . A A . 132 ILE HG21 1 1
5 5269 1 1 38 ILE HG22 H -12.707 6.197 2.204 1.00 . A A . 132 ILE HG22 1 1
5 5270 1 1 38 ILE HG23 H -12.345 7.907 1.971 1.00 . A A . 132 ILE HG23 1 1
5 5271 1 1 38 ILE N N -9.135 8.105 4.370 1.00 . A A . 132 ILE N 1 1
5 5272 1 1 38 ILE O O -12.325 9.205 5.258 1.00 . A A . 132 ILE O 1 1
5 5273 1 1 39 GLN C C -11.690 9.057 8.304 1.00 . A A . 133 GLN C 1 1
5 5274 1 1 39 GLN CA C -11.865 7.738 7.553 1.00 . A A . 133 GLN CA 1 1
5 5275 1 1 39 GLN CB C -11.527 6.555 8.459 1.00 . A A . 133 GLN CB 1 1
5 5276 1 1 39 GLN CD C -11.744 4.070 8.851 1.00 . A A . 133 GLN CD 1 1
5 5277 1 1 39 GLN CG C -11.981 5.221 7.895 1.00 . A A . 133 GLN CG 1 1
5 5278 1 1 39 GLN H H -10.272 7.112 6.299 1.00 . A A . 133 GLN H 1 1
5 5279 1 1 39 GLN HA H -12.900 7.654 7.261 1.00 . A A . 133 GLN HA 1 1
5 5280 1 1 39 GLN HB2 H -10.456 6.518 8.602 1.00 . A A . 133 GLN HB2 1 1
5 5281 1 1 39 GLN HB3 H -12.004 6.697 9.416 1.00 . A A . 133 GLN HB3 1 1
5 5282 1 1 39 GLN HE21 H -13.310 3.096 8.108 1.00 . A A . 133 GLN HE21 1 1
5 5283 1 1 39 GLN HE22 H -12.459 2.301 9.384 1.00 . A A . 133 GLN HE22 1 1
5 5284 1 1 39 GLN HG2 H -13.036 5.276 7.676 1.00 . A A . 133 GLN HG2 1 1
5 5285 1 1 39 GLN HG3 H -11.436 5.028 6.983 1.00 . A A . 133 GLN HG3 1 1
5 5286 1 1 39 GLN N N -11.070 7.689 6.332 1.00 . A A . 133 GLN N 1 1
5 5287 1 1 39 GLN NE2 N -12.587 3.054 8.774 1.00 . A A . 133 GLN NE2 1 1
5 5288 1 1 39 GLN O O -12.561 9.449 9.083 1.00 . A A . 133 GLN O 1 1
5 5289 1 1 39 GLN OE1 O -10.816 4.097 9.658 1.00 . A A . 133 GLN OE1 1 1
5 5290 1 1 40 LYS C C -11.042 12.152 7.941 1.00 . A A . 134 LYS C 1 1
5 5291 1 1 40 LYS CA C -10.354 11.038 8.722 1.00 . A A . 134 LYS CA 1 1
5 5292 1 1 40 LYS CB C -8.857 11.353 8.869 1.00 . A A . 134 LYS CB 1 1
5 5293 1 1 40 LYS CD C -6.694 12.011 7.765 1.00 . A A . 134 LYS CD 1 1
5 5294 1 1 40 LYS CE C -6.626 13.431 8.304 1.00 . A A . 134 LYS CE 1 1
5 5295 1 1 40 LYS CG C -8.129 11.562 7.550 1.00 . A A . 134 LYS CG 1 1
5 5296 1 1 40 LYS H H -9.891 9.374 7.481 1.00 . A A . 134 LYS H 1 1
5 5297 1 1 40 LYS HA H -10.796 10.989 9.706 1.00 . A A . 134 LYS HA 1 1
5 5298 1 1 40 LYS HB2 H -8.749 12.250 9.459 1.00 . A A . 134 LYS HB2 1 1
5 5299 1 1 40 LYS HB3 H -8.381 10.534 9.389 1.00 . A A . 134 LYS HB3 1 1
5 5300 1 1 40 LYS HD2 H -6.220 11.346 8.471 1.00 . A A . 134 LYS HD2 1 1
5 5301 1 1 40 LYS HD3 H -6.170 11.968 6.820 1.00 . A A . 134 LYS HD3 1 1
5 5302 1 1 40 LYS HE2 H -7.235 13.492 9.194 1.00 . A A . 134 LYS HE2 1 1
5 5303 1 1 40 LYS HE3 H -5.600 13.657 8.557 1.00 . A A . 134 LYS HE3 1 1
5 5304 1 1 40 LYS HG2 H -8.125 10.633 7.002 1.00 . A A . 134 LYS HG2 1 1
5 5305 1 1 40 LYS HG3 H -8.650 12.317 6.980 1.00 . A A . 134 LYS HG3 1 1
5 5306 1 1 40 LYS HZ1 H -8.107 14.241 7.055 1.00 . A A . 134 LYS HZ1 1 1
5 5307 1 1 40 LYS HZ2 H -7.054 15.393 7.721 1.00 . A A . 134 LYS HZ2 1 1
5 5308 1 1 40 LYS HZ3 H -6.529 14.401 6.453 1.00 . A A . 134 LYS HZ3 1 1
5 5309 1 1 40 LYS N N -10.576 9.745 8.078 1.00 . A A . 134 LYS N 1 1
5 5310 1 1 40 LYS NZ N -7.113 14.434 7.316 1.00 . A A . 134 LYS NZ 1 1
5 5311 1 1 40 LYS O O -11.597 13.081 8.528 1.00 . A A . 134 LYS O 1 1
5 5312 1 1 41 GLY C C -10.722 14.347 5.852 1.00 . A A . 135 GLY C 1 1
5 5313 1 1 41 GLY CA C -11.572 13.098 5.789 1.00 . A A . 135 GLY CA 1 1
5 5314 1 1 41 GLY H H -10.627 11.252 6.202 1.00 . A A . 135 GLY H 1 1
5 5315 1 1 41 GLY HA2 H -12.568 13.333 6.130 1.00 . A A . 135 GLY HA2 1 1
5 5316 1 1 41 GLY HA3 H -11.621 12.754 4.764 1.00 . A A . 135 GLY HA3 1 1
5 5317 1 1 41 GLY N N -11.024 12.045 6.617 1.00 . A A . 135 GLY N 1 1
5 5318 1 1 41 GLY O O -9.495 14.221 6.048 1.00 . A A . 135 GLY O 1 1
5 5319 1 1 41 GLY OXT O -11.272 15.459 5.729 1.00 . A A . 135 GLY OXT 1 1
5 5320 2 1 5 PRO C C 15.048 5.199 4.812 1.00 . B B . 99 PRO C 1 1
5 5321 2 1 5 PRO CA C 15.352 5.071 6.297 1.00 . B B . 99 PRO CA 1 1
5 5322 2 1 5 PRO CB C 16.819 4.709 6.521 1.00 . B B . 99 PRO CB 1 1
5 5323 2 1 5 PRO CD C 15.499 2.784 7.086 1.00 . B B . 99 PRO CD 1 1
5 5324 2 1 5 PRO CG C 16.838 3.221 6.547 1.00 . B B . 99 PRO CG 1 1
5 5325 2 1 5 PRO HA H 15.125 6.004 6.794 1.00 . B B . 99 PRO HA 1 1
5 5326 2 1 5 PRO HB2 H 17.418 5.100 5.711 1.00 . B B . 99 PRO HB2 1 1
5 5327 2 1 5 PRO HB3 H 17.158 5.126 7.460 1.00 . B B . 99 PRO HB3 1 1
5 5328 2 1 5 PRO HD2 H 15.126 1.938 6.531 1.00 . B B . 99 PRO HD2 1 1
5 5329 2 1 5 PRO HD3 H 15.577 2.544 8.131 1.00 . B B . 99 PRO HD3 1 1
5 5330 2 1 5 PRO HG2 H 16.980 2.841 5.545 1.00 . B B . 99 PRO HG2 1 1
5 5331 2 1 5 PRO HG3 H 17.633 2.877 7.193 1.00 . B B . 99 PRO HG3 1 1
5 5332 2 1 5 PRO N N 14.634 3.957 6.894 1.00 . B B . 99 PRO N 1 1
5 5333 2 1 5 PRO O O 14.807 4.195 4.145 1.00 . B B . 99 PRO O 1 1
5 5334 2 1 6 GLU C C 15.271 5.856 1.905 1.00 . B B . 100 GLU C 1 1
5 5335 2 1 6 GLU CA C 14.557 6.694 2.963 1.00 . B B . 100 GLU CA 1 1
5 5336 2 1 6 GLU CB C 14.718 8.188 2.674 1.00 . B B . 100 GLU CB 1 1
5 5337 2 1 6 GLU CD C 14.126 10.155 1.232 1.00 . B B . 100 GLU CD 1 1
5 5338 2 1 6 GLU CG C 14.061 8.652 1.390 1.00 . B B . 100 GLU CG 1 1
5 5339 2 1 6 GLU H H 15.455 7.133 4.827 1.00 . B B . 100 GLU H 1 1
5 5340 2 1 6 GLU HA H 13.509 6.447 2.948 1.00 . B B . 100 GLU HA 1 1
5 5341 2 1 6 GLU HB2 H 14.287 8.746 3.493 1.00 . B B . 100 GLU HB2 1 1
5 5342 2 1 6 GLU HB3 H 15.772 8.415 2.615 1.00 . B B . 100 GLU HB3 1 1
5 5343 2 1 6 GLU HG2 H 14.565 8.193 0.553 1.00 . B B . 100 GLU HG2 1 1
5 5344 2 1 6 GLU HG3 H 13.024 8.348 1.398 1.00 . B B . 100 GLU HG3 1 1
5 5345 2 1 6 GLU N N 15.069 6.410 4.299 1.00 . B B . 100 GLU N 1 1
5 5346 2 1 6 GLU O O 14.632 5.195 1.078 1.00 . B B . 100 GLU O 1 1
5 5347 2 1 6 GLU OE1 O 15.111 10.658 0.653 1.00 . B B . 100 GLU OE1 1 1
5 5348 2 1 6 GLU OE2 O 13.202 10.846 1.706 1.00 . B B . 100 GLU OE2 1 1
5 5349 2 1 7 ASN C C 17.088 3.623 1.000 1.00 . B B . 101 ASN C 1 1
5 5350 2 1 7 ASN CA C 17.410 5.117 1.029 1.00 . B B . 101 ASN CA 1 1
5 5351 2 1 7 ASN CB C 18.897 5.310 1.317 1.00 . B B . 101 ASN CB 1 1
5 5352 2 1 7 ASN CG C 19.781 4.756 0.211 1.00 . B B . 101 ASN CG 1 1
5 5353 2 1 7 ASN H H 17.036 6.475 2.612 1.00 . B B . 101 ASN H 1 1
5 5354 2 1 7 ASN HA H 17.198 5.527 0.056 1.00 . B B . 101 ASN HA 1 1
5 5355 2 1 7 ASN HB2 H 19.104 6.366 1.423 1.00 . B B . 101 ASN HB2 1 1
5 5356 2 1 7 ASN HB3 H 19.148 4.806 2.239 1.00 . B B . 101 ASN HB3 1 1
5 5357 2 1 7 ASN HD21 H 18.466 5.327 -1.171 1.00 . B B . 101 ASN HD21 1 1
5 5358 2 1 7 ASN HD22 H 19.884 4.536 -1.768 1.00 . B B . 101 ASN HD22 1 1
5 5359 2 1 7 ASN N N 16.592 5.858 1.987 1.00 . B B . 101 ASN N 1 1
5 5360 2 1 7 ASN ND2 N 19.331 4.884 -1.032 1.00 . B B . 101 ASN ND2 1 1
5 5361 2 1 7 ASN O O 17.134 2.997 -0.057 1.00 . B B . 101 ASN O 1 1
5 5362 2 1 7 ASN OD1 O 20.871 4.242 0.470 1.00 . B B . 101 ASN OD1 1 1
5 5363 2 1 8 LYS C C 15.036 1.304 2.072 1.00 . B B . 102 LYS C 1 1
5 5364 2 1 8 LYS CA C 16.520 1.616 2.204 1.00 . B B . 102 LYS CA 1 1
5 5365 2 1 8 LYS CB C 17.069 1.037 3.504 1.00 . B B . 102 LYS CB 1 1
5 5366 2 1 8 LYS CD C 17.778 -1.021 4.764 1.00 . B B . 102 LYS CD 1 1
5 5367 2 1 8 LYS CE C 16.702 -0.977 5.835 1.00 . B B . 102 LYS CE 1 1
5 5368 2 1 8 LYS CG C 17.272 -0.466 3.445 1.00 . B B . 102 LYS CG 1 1
5 5369 2 1 8 LYS H H 16.642 3.590 2.948 1.00 . B B . 102 LYS H 1 1
5 5370 2 1 8 LYS HA H 17.043 1.164 1.374 1.00 . B B . 102 LYS HA 1 1
5 5371 2 1 8 LYS HB2 H 18.021 1.500 3.720 1.00 . B B . 102 LYS HB2 1 1
5 5372 2 1 8 LYS HB3 H 16.381 1.256 4.307 1.00 . B B . 102 LYS HB3 1 1
5 5373 2 1 8 LYS HD2 H 18.084 -2.046 4.619 1.00 . B B . 102 LYS HD2 1 1
5 5374 2 1 8 LYS HD3 H 18.623 -0.434 5.091 1.00 . B B . 102 LYS HD3 1 1
5 5375 2 1 8 LYS HE2 H 17.143 -1.239 6.785 1.00 . B B . 102 LYS HE2 1 1
5 5376 2 1 8 LYS HE3 H 16.310 0.029 5.887 1.00 . B B . 102 LYS HE3 1 1
5 5377 2 1 8 LYS HG2 H 16.331 -0.932 3.205 1.00 . B B . 102 LYS HG2 1 1
5 5378 2 1 8 LYS HG3 H 17.993 -0.687 2.672 1.00 . B B . 102 LYS HG3 1 1
5 5379 2 1 8 LYS HZ1 H 15.181 -1.715 4.610 1.00 . B B . 102 LYS HZ1 1 1
5 5380 2 1 8 LYS HZ2 H 15.938 -2.901 5.546 1.00 . B B . 102 LYS HZ2 1 1
5 5381 2 1 8 LYS HZ3 H 14.839 -1.823 6.262 1.00 . B B . 102 LYS HZ3 1 1
5 5382 2 1 8 LYS N N 16.750 3.048 2.141 1.00 . B B . 102 LYS N 1 1
5 5383 2 1 8 LYS NZ N 15.588 -1.917 5.541 1.00 . B B . 102 LYS NZ 1 1
5 5384 2 1 8 LYS O O 14.658 0.182 1.754 1.00 . B B . 102 LYS O 1 1
5 5385 2 1 9 TYR C C 12.287 1.803 0.840 1.00 . B B . 103 TYR C 1 1
5 5386 2 1 9 TYR CA C 12.754 2.149 2.255 1.00 . B B . 103 TYR CA 1 1
5 5387 2 1 9 TYR CB C 12.096 3.447 2.747 1.00 . B B . 103 TYR CB 1 1
5 5388 2 1 9 TYR CD1 C 9.841 2.597 3.509 1.00 . B B . 103 TYR CD1 1 1
5 5389 2 1 9 TYR CD2 C 9.903 4.331 1.880 1.00 . B B . 103 TYR CD2 1 1
5 5390 2 1 9 TYR CE1 C 8.460 2.616 3.479 1.00 . B B . 103 TYR CE1 1 1
5 5391 2 1 9 TYR CE2 C 8.525 4.357 1.840 1.00 . B B . 103 TYR CE2 1 1
5 5392 2 1 9 TYR CG C 10.585 3.453 2.709 1.00 . B B . 103 TYR CG 1 1
5 5393 2 1 9 TYR CZ C 7.805 3.495 2.643 1.00 . B B . 103 TYR CZ 1 1
5 5394 2 1 9 TYR H H 14.572 3.172 2.572 1.00 . B B . 103 TYR H 1 1
5 5395 2 1 9 TYR HA H 12.474 1.345 2.918 1.00 . B B . 103 TYR HA 1 1
5 5396 2 1 9 TYR HB2 H 12.396 3.624 3.769 1.00 . B B . 103 TYR HB2 1 1
5 5397 2 1 9 TYR HB3 H 12.445 4.268 2.136 1.00 . B B . 103 TYR HB3 1 1
5 5398 2 1 9 TYR HD1 H 10.355 1.908 4.161 1.00 . B B . 103 TYR HD1 1 1
5 5399 2 1 9 TYR HD2 H 10.470 5.002 1.252 1.00 . B B . 103 TYR HD2 1 1
5 5400 2 1 9 TYR HE1 H 7.898 1.943 4.108 1.00 . B B . 103 TYR HE1 1 1
5 5401 2 1 9 TYR HE2 H 8.017 5.049 1.178 1.00 . B B . 103 TYR HE2 1 1
5 5402 2 1 9 TYR HH H 6.127 3.741 1.732 1.00 . B B . 103 TYR HH 1 1
5 5403 2 1 9 TYR N N 14.201 2.297 2.322 1.00 . B B . 103 TYR N 1 1
5 5404 2 1 9 TYR O O 11.312 1.067 0.667 1.00 . B B . 103 TYR O 1 1
5 5405 2 1 9 TYR OH O 6.428 3.515 2.620 1.00 . B B . 103 TYR OH 1 1
5 5406 2 1 10 LEU C C 12.713 0.639 -2.000 1.00 . B B . 104 LEU C 1 1
5 5407 2 1 10 LEU CA C 12.614 2.113 -1.562 1.00 . B B . 104 LEU CA 1 1
5 5408 2 1 10 LEU CB C 13.479 3.007 -2.459 1.00 . B B . 104 LEU CB 1 1
5 5409 2 1 10 LEU CD1 C 11.805 3.160 -4.319 1.00 . B B . 104 LEU CD1 1 1
5 5410 2 1 10 LEU CD2 C 14.191 3.767 -4.736 1.00 . B B . 104 LEU CD2 1 1
5 5411 2 1 10 LEU CG C 13.250 2.856 -3.964 1.00 . B B . 104 LEU CG 1 1
5 5412 2 1 10 LEU H H 13.806 2.820 0.027 1.00 . B B . 104 LEU H 1 1
5 5413 2 1 10 LEU HA H 11.585 2.426 -1.660 1.00 . B B . 104 LEU HA 1 1
5 5414 2 1 10 LEU HB2 H 13.292 4.035 -2.189 1.00 . B B . 104 LEU HB2 1 1
5 5415 2 1 10 LEU HB3 H 14.515 2.784 -2.254 1.00 . B B . 104 LEU HB3 1 1
5 5416 2 1 10 LEU HD11 H 11.156 2.474 -3.793 1.00 . B B . 104 LEU HD11 1 1
5 5417 2 1 10 LEU HD12 H 11.570 4.175 -4.032 1.00 . B B . 104 LEU HD12 1 1
5 5418 2 1 10 LEU HD13 H 11.664 3.044 -5.384 1.00 . B B . 104 LEU HD13 1 1
5 5419 2 1 10 LEU HD21 H 15.216 3.507 -4.506 1.00 . B B . 104 LEU HD21 1 1
5 5420 2 1 10 LEU HD22 H 14.019 3.647 -5.795 1.00 . B B . 104 LEU HD22 1 1
5 5421 2 1 10 LEU HD23 H 14.010 4.795 -4.456 1.00 . B B . 104 LEU HD23 1 1
5 5422 2 1 10 LEU HG H 13.457 1.835 -4.254 1.00 . B B . 104 LEU HG 1 1
5 5423 2 1 10 LEU N N 12.992 2.308 -0.167 1.00 . B B . 104 LEU N 1 1
5 5424 2 1 10 LEU O O 11.731 0.080 -2.493 1.00 . B B . 104 LEU O 1 1
5 5425 2 1 11 PRO C C 13.109 -2.351 -1.437 1.00 . B B . 105 PRO C 1 1
5 5426 2 1 11 PRO CA C 14.044 -1.433 -2.224 1.00 . B B . 105 PRO CA 1 1
5 5427 2 1 11 PRO CB C 15.509 -1.737 -1.901 1.00 . B B . 105 PRO CB 1 1
5 5428 2 1 11 PRO CD C 15.139 0.528 -1.299 1.00 . B B . 105 PRO CD 1 1
5 5429 2 1 11 PRO CG C 15.882 -0.708 -0.894 1.00 . B B . 105 PRO CG 1 1
5 5430 2 1 11 PRO HA H 13.859 -1.564 -3.279 1.00 . B B . 105 PRO HA 1 1
5 5431 2 1 11 PRO HB2 H 15.595 -2.737 -1.498 1.00 . B B . 105 PRO HB2 1 1
5 5432 2 1 11 PRO HB3 H 16.107 -1.649 -2.796 1.00 . B B . 105 PRO HB3 1 1
5 5433 2 1 11 PRO HD2 H 14.950 1.157 -0.442 1.00 . B B . 105 PRO HD2 1 1
5 5434 2 1 11 PRO HD3 H 15.684 1.069 -2.059 1.00 . B B . 105 PRO HD3 1 1
5 5435 2 1 11 PRO HG2 H 15.567 -1.028 0.092 1.00 . B B . 105 PRO HG2 1 1
5 5436 2 1 11 PRO HG3 H 16.944 -0.529 -0.914 1.00 . B B . 105 PRO HG3 1 1
5 5437 2 1 11 PRO N N 13.885 -0.021 -1.841 1.00 . B B . 105 PRO N 1 1
5 5438 2 1 11 PRO O O 12.714 -3.417 -1.915 1.00 . B B . 105 PRO O 1 1
5 5439 2 1 12 GLU C C 10.447 -2.691 -0.124 1.00 . B B . 106 GLU C 1 1
5 5440 2 1 12 GLU CA C 11.801 -2.660 0.577 1.00 . B B . 106 GLU CA 1 1
5 5441 2 1 12 GLU CB C 11.644 -1.979 1.932 1.00 . B B . 106 GLU CB 1 1
5 5442 2 1 12 GLU CD C 13.410 -3.302 3.175 1.00 . B B . 106 GLU CD 1 1
5 5443 2 1 12 GLU CG C 12.919 -1.934 2.755 1.00 . B B . 106 GLU CG 1 1
5 5444 2 1 12 GLU H H 13.181 -1.127 0.140 1.00 . B B . 106 GLU H 1 1
5 5445 2 1 12 GLU HA H 12.155 -3.666 0.731 1.00 . B B . 106 GLU HA 1 1
5 5446 2 1 12 GLU HB2 H 11.311 -0.965 1.774 1.00 . B B . 106 GLU HB2 1 1
5 5447 2 1 12 GLU HB3 H 10.892 -2.509 2.497 1.00 . B B . 106 GLU HB3 1 1
5 5448 2 1 12 GLU HG2 H 13.692 -1.459 2.167 1.00 . B B . 106 GLU HG2 1 1
5 5449 2 1 12 GLU HG3 H 12.736 -1.348 3.642 1.00 . B B . 106 GLU HG3 1 1
5 5450 2 1 12 GLU N N 12.767 -1.936 -0.229 1.00 . B B . 106 GLU N 1 1
5 5451 2 1 12 GLU O O 9.792 -3.729 -0.201 1.00 . B B . 106 GLU O 1 1
5 5452 2 1 12 GLU OE1 O 13.321 -3.614 4.377 1.00 . B B . 106 GLU OE1 1 1
5 5453 2 1 12 GLU OE2 O 13.892 -4.066 2.316 1.00 . B B . 106 GLU OE2 1 1
5 5454 2 1 13 LEU C C 8.720 -2.265 -2.578 1.00 . B B . 107 LEU C 1 1
5 5455 2 1 13 LEU CA C 8.769 -1.401 -1.328 1.00 . B B . 107 LEU CA 1 1
5 5456 2 1 13 LEU CB C 8.530 0.049 -1.726 1.00 . B B . 107 LEU CB 1 1
5 5457 2 1 13 LEU CD1 C 8.349 2.449 -1.081 1.00 . B B . 107 LEU CD1 1 1
5 5458 2 1 13 LEU CD2 C 7.047 0.728 0.156 1.00 . B B . 107 LEU CD2 1 1
5 5459 2 1 13 LEU CG C 8.345 1.021 -0.571 1.00 . B B . 107 LEU CG 1 1
5 5460 2 1 13 LEU H H 10.648 -0.760 -0.600 1.00 . B B . 107 LEU H 1 1
5 5461 2 1 13 LEU HA H 7.984 -1.714 -0.656 1.00 . B B . 107 LEU HA 1 1
5 5462 2 1 13 LEU HB2 H 9.369 0.384 -2.320 1.00 . B B . 107 LEU HB2 1 1
5 5463 2 1 13 LEU HB3 H 7.643 0.082 -2.340 1.00 . B B . 107 LEU HB3 1 1
5 5464 2 1 13 LEU HD11 H 9.275 2.644 -1.600 1.00 . B B . 107 LEU HD11 1 1
5 5465 2 1 13 LEU HD12 H 7.519 2.593 -1.757 1.00 . B B . 107 LEU HD12 1 1
5 5466 2 1 13 LEU HD13 H 8.254 3.129 -0.247 1.00 . B B . 107 LEU HD13 1 1
5 5467 2 1 13 LEU HD21 H 6.221 0.815 -0.536 1.00 . B B . 107 LEU HD21 1 1
5 5468 2 1 13 LEU HD22 H 7.078 -0.274 0.555 1.00 . B B . 107 LEU HD22 1 1
5 5469 2 1 13 LEU HD23 H 6.917 1.434 0.962 1.00 . B B . 107 LEU HD23 1 1
5 5470 2 1 13 LEU HG H 9.161 0.904 0.128 1.00 . B B . 107 LEU HG 1 1
5 5471 2 1 13 LEU N N 10.048 -1.536 -0.644 1.00 . B B . 107 LEU N 1 1
5 5472 2 1 13 LEU O O 7.746 -2.967 -2.814 1.00 . B B . 107 LEU O 1 1
5 5473 2 1 14 MET C C 9.855 -4.487 -4.340 1.00 . B B . 108 MET C 1 1
5 5474 2 1 14 MET CA C 9.854 -2.982 -4.608 1.00 . B B . 108 MET CA 1 1
5 5475 2 1 14 MET CB C 11.079 -2.576 -5.445 1.00 . B B . 108 MET CB 1 1
5 5476 2 1 14 MET CE C 13.519 -0.539 -5.844 1.00 . B B . 108 MET CE 1 1
5 5477 2 1 14 MET CG C 12.425 -2.876 -4.811 1.00 . B B . 108 MET CG 1 1
5 5478 2 1 14 MET H H 10.549 -1.657 -3.102 1.00 . B B . 108 MET H 1 1
5 5479 2 1 14 MET HA H 8.987 -2.753 -5.215 1.00 . B B . 108 MET HA 1 1
5 5480 2 1 14 MET HB2 H 11.035 -3.098 -6.388 1.00 . B B . 108 MET HB2 1 1
5 5481 2 1 14 MET HB3 H 11.022 -1.510 -5.638 1.00 . B B . 108 MET HB3 1 1
5 5482 2 1 14 MET HE1 H 12.557 -0.342 -6.291 1.00 . B B . 108 MET HE1 1 1
5 5483 2 1 14 MET HE2 H 13.534 -0.153 -4.835 1.00 . B B . 108 MET HE2 1 1
5 5484 2 1 14 MET HE3 H 14.291 -0.057 -6.427 1.00 . B B . 108 MET HE3 1 1
5 5485 2 1 14 MET HG2 H 12.472 -2.388 -3.850 1.00 . B B . 108 MET HG2 1 1
5 5486 2 1 14 MET HG3 H 12.512 -3.944 -4.676 1.00 . B B . 108 MET HG3 1 1
5 5487 2 1 14 MET N N 9.789 -2.221 -3.363 1.00 . B B . 108 MET N 1 1
5 5488 2 1 14 MET O O 9.304 -5.259 -5.123 1.00 . B B . 108 MET O 1 1
5 5489 2 1 14 MET SD S 13.814 -2.307 -5.813 1.00 . B B . 108 MET SD 1 1
5 5490 2 1 15 ALA C C 9.114 -6.812 -2.471 1.00 . B B . 109 ALA C 1 1
5 5491 2 1 15 ALA CA C 10.499 -6.315 -2.882 1.00 . B B . 109 ALA CA 1 1
5 5492 2 1 15 ALA CB C 11.520 -6.570 -1.781 1.00 . B B . 109 ALA CB 1 1
5 5493 2 1 15 ALA H H 10.915 -4.244 -2.656 1.00 . B B . 109 ALA H 1 1
5 5494 2 1 15 ALA HA H 10.799 -6.857 -3.767 1.00 . B B . 109 ALA HA 1 1
5 5495 2 1 15 ALA HB1 H 12.501 -6.275 -2.123 1.00 . B B . 109 ALA HB1 1 1
5 5496 2 1 15 ALA HB2 H 11.527 -7.622 -1.533 1.00 . B B . 109 ALA HB2 1 1
5 5497 2 1 15 ALA HB3 H 11.258 -5.994 -0.905 1.00 . B B . 109 ALA HB3 1 1
5 5498 2 1 15 ALA N N 10.467 -4.900 -3.234 1.00 . B B . 109 ALA N 1 1
5 5499 2 1 15 ALA O O 8.658 -7.859 -2.938 1.00 . B B . 109 ALA O 1 1
5 5500 2 1 16 GLU C C 6.148 -6.301 -2.416 1.00 . B B . 110 GLU C 1 1
5 5501 2 1 16 GLU CA C 7.080 -6.402 -1.208 1.00 . B B . 110 GLU CA 1 1
5 5502 2 1 16 GLU CB C 6.586 -5.480 -0.089 1.00 . B B . 110 GLU CB 1 1
5 5503 2 1 16 GLU CD C 6.757 -4.775 2.328 1.00 . B B . 110 GLU CD 1 1
5 5504 2 1 16 GLU CG C 7.330 -5.646 1.227 1.00 . B B . 110 GLU CG 1 1
5 5505 2 1 16 GLU H H 8.852 -5.215 -1.290 1.00 . B B . 110 GLU H 1 1
5 5506 2 1 16 GLU HA H 7.088 -7.422 -0.854 1.00 . B B . 110 GLU HA 1 1
5 5507 2 1 16 GLU HB2 H 6.697 -4.455 -0.411 1.00 . B B . 110 GLU HB2 1 1
5 5508 2 1 16 GLU HB3 H 5.539 -5.679 0.087 1.00 . B B . 110 GLU HB3 1 1
5 5509 2 1 16 GLU HG2 H 7.265 -6.679 1.535 1.00 . B B . 110 GLU HG2 1 1
5 5510 2 1 16 GLU HG3 H 8.366 -5.378 1.078 1.00 . B B . 110 GLU HG3 1 1
5 5511 2 1 16 GLU N N 8.442 -6.049 -1.615 1.00 . B B . 110 GLU N 1 1
5 5512 2 1 16 GLU O O 5.265 -7.123 -2.619 1.00 . B B . 110 GLU O 1 1
5 5513 2 1 16 GLU OE1 O 7.465 -4.518 3.327 1.00 . B B . 110 GLU OE1 1 1
5 5514 2 1 16 GLU OE2 O 5.596 -4.337 2.202 1.00 . B B . 110 GLU OE2 1 1
5 5515 2 1 17 LYS C C 5.692 -6.251 -5.356 1.00 . B B . 111 LYS C 1 1
5 5516 2 1 17 LYS CA C 5.619 -5.048 -4.414 1.00 . B B . 111 LYS CA 1 1
5 5517 2 1 17 LYS CB C 6.095 -3.781 -5.119 1.00 . B B . 111 LYS CB 1 1
5 5518 2 1 17 LYS CD C 6.155 -2.391 -7.191 1.00 . B B . 111 LYS CD 1 1
5 5519 2 1 17 LYS CE C 5.705 -2.237 -8.633 1.00 . B B . 111 LYS CE 1 1
5 5520 2 1 17 LYS CG C 5.579 -3.630 -6.536 1.00 . B B . 111 LYS CG 1 1
5 5521 2 1 17 LYS H H 7.127 -4.653 -2.985 1.00 . B B . 111 LYS H 1 1
5 5522 2 1 17 LYS HA H 4.591 -4.913 -4.118 1.00 . B B . 111 LYS HA 1 1
5 5523 2 1 17 LYS HB2 H 5.765 -2.924 -4.551 1.00 . B B . 111 LYS HB2 1 1
5 5524 2 1 17 LYS HB3 H 7.174 -3.782 -5.149 1.00 . B B . 111 LYS HB3 1 1
5 5525 2 1 17 LYS HD2 H 5.832 -1.525 -6.634 1.00 . B B . 111 LYS HD2 1 1
5 5526 2 1 17 LYS HD3 H 7.232 -2.454 -7.163 1.00 . B B . 111 LYS HD3 1 1
5 5527 2 1 17 LYS HE2 H 4.636 -2.090 -8.652 1.00 . B B . 111 LYS HE2 1 1
5 5528 2 1 17 LYS HE3 H 6.195 -1.367 -9.046 1.00 . B B . 111 LYS HE3 1 1
5 5529 2 1 17 LYS HG2 H 5.870 -4.498 -7.103 1.00 . B B . 111 LYS HG2 1 1
5 5530 2 1 17 LYS HG3 H 4.502 -3.550 -6.513 1.00 . B B . 111 LYS HG3 1 1
5 5531 2 1 17 LYS HZ1 H 5.616 -4.282 -9.069 1.00 . B B . 111 LYS HZ1 1 1
5 5532 2 1 17 LYS HZ2 H 5.702 -3.288 -10.438 1.00 . B B . 111 LYS HZ2 1 1
5 5533 2 1 17 LYS HZ3 H 7.086 -3.548 -9.496 1.00 . B B . 111 LYS HZ3 1 1
5 5534 2 1 17 LYS N N 6.401 -5.273 -3.206 1.00 . B B . 111 LYS N 1 1
5 5535 2 1 17 LYS NZ N 6.050 -3.421 -9.464 1.00 . B B . 111 LYS NZ 1 1
5 5536 2 1 17 LYS O O 4.670 -6.747 -5.817 1.00 . B B . 111 LYS O 1 1
5 5537 2 1 18 ASP C C 6.517 -9.148 -5.986 1.00 . B B . 112 ASP C 1 1
5 5538 2 1 18 ASP CA C 7.078 -7.842 -6.553 1.00 . B B . 112 ASP CA 1 1
5 5539 2 1 18 ASP CB C 8.561 -8.014 -6.888 1.00 . B B . 112 ASP CB 1 1
5 5540 2 1 18 ASP CG C 8.806 -9.089 -7.932 1.00 . B B . 112 ASP CG 1 1
5 5541 2 1 18 ASP H H 7.682 -6.329 -5.189 1.00 . B B . 112 ASP H 1 1
5 5542 2 1 18 ASP HA H 6.542 -7.601 -7.460 1.00 . B B . 112 ASP HA 1 1
5 5543 2 1 18 ASP HB2 H 8.947 -7.079 -7.264 1.00 . B B . 112 ASP HB2 1 1
5 5544 2 1 18 ASP HB3 H 9.096 -8.282 -5.990 1.00 . B B . 112 ASP HB3 1 1
5 5545 2 1 18 ASP N N 6.895 -6.730 -5.623 1.00 . B B . 112 ASP N 1 1
5 5546 2 1 18 ASP O O 6.024 -10.000 -6.731 1.00 . B B . 112 ASP O 1 1
5 5547 2 1 18 ASP OD1 O 9.204 -10.213 -7.557 1.00 . B B . 112 ASP OD1 1 1
5 5548 2 1 18 ASP OD2 O 8.606 -8.813 -9.135 1.00 . B B . 112 ASP OD2 1 1
5 5549 2 1 19 SER C C 4.713 -10.569 -3.615 1.00 . B B . 113 SER C 1 1
5 5550 2 1 19 SER CA C 6.192 -10.530 -4.002 1.00 . B B . 113 SER CA 1 1
5 5551 2 1 19 SER CB C 7.054 -10.710 -2.757 1.00 . B B . 113 SER CB 1 1
5 5552 2 1 19 SER H H 6.875 -8.528 -4.123 1.00 . B B . 113 SER H 1 1
5 5553 2 1 19 SER HA H 6.392 -11.340 -4.682 1.00 . B B . 113 SER HA 1 1
5 5554 2 1 19 SER HB2 H 6.866 -9.898 -2.072 1.00 . B B . 113 SER HB2 1 1
5 5555 2 1 19 SER HB3 H 6.805 -11.646 -2.280 1.00 . B B . 113 SER HB3 1 1
5 5556 2 1 19 SER HG H 8.745 -9.803 -3.160 1.00 . B B . 113 SER HG 1 1
5 5557 2 1 19 SER N N 6.567 -9.284 -4.667 1.00 . B B . 113 SER N 1 1
5 5558 2 1 19 SER O O 4.175 -11.632 -3.302 1.00 . B B . 113 SER O 1 1
5 5559 2 1 19 SER OG O 8.432 -10.713 -3.092 1.00 . B B . 113 SER OG 1 1
5 5560 2 1 20 LEU C C 1.727 -9.901 -4.216 1.00 . B B . 114 LEU C 1 1
5 5561 2 1 20 LEU CA C 2.684 -9.307 -3.184 1.00 . B B . 114 LEU CA 1 1
5 5562 2 1 20 LEU CB C 2.345 -7.841 -2.923 1.00 . B B . 114 LEU CB 1 1
5 5563 2 1 20 LEU CD1 C 1.478 -7.805 -0.559 1.00 . B B . 114 LEU CD1 1 1
5 5564 2 1 20 LEU CD2 C 0.606 -6.183 -2.231 1.00 . B B . 114 LEU CD2 1 1
5 5565 2 1 20 LEU CG C 1.128 -7.589 -2.025 1.00 . B B . 114 LEU CG 1 1
5 5566 2 1 20 LEU H H 4.527 -8.614 -3.953 1.00 . B B . 114 LEU H 1 1
5 5567 2 1 20 LEU HA H 2.589 -9.859 -2.262 1.00 . B B . 114 LEU HA 1 1
5 5568 2 1 20 LEU HB2 H 3.209 -7.387 -2.459 1.00 . B B . 114 LEU HB2 1 1
5 5569 2 1 20 LEU HB3 H 2.173 -7.358 -3.873 1.00 . B B . 114 LEU HB3 1 1
5 5570 2 1 20 LEU HD11 H 2.304 -7.161 -0.286 1.00 . B B . 114 LEU HD11 1 1
5 5571 2 1 20 LEU HD12 H 0.622 -7.565 0.060 1.00 . B B . 114 LEU HD12 1 1
5 5572 2 1 20 LEU HD13 H 1.761 -8.835 -0.400 1.00 . B B . 114 LEU HD13 1 1
5 5573 2 1 20 LEU HD21 H 0.454 -6.007 -3.283 1.00 . B B . 114 LEU HD21 1 1
5 5574 2 1 20 LEU HD22 H -0.330 -6.068 -1.707 1.00 . B B . 114 LEU HD22 1 1
5 5575 2 1 20 LEU HD23 H 1.326 -5.476 -1.845 1.00 . B B . 114 LEU HD23 1 1
5 5576 2 1 20 LEU HG H 0.343 -8.282 -2.289 1.00 . B B . 114 LEU HG 1 1
5 5577 2 1 20 LEU N N 4.065 -9.416 -3.634 1.00 . B B . 114 LEU N 1 1
5 5578 2 1 20 LEU O O 1.955 -9.797 -5.423 1.00 . B B . 114 LEU O 1 1
5 5579 2 1 21 ASP C C -1.161 -10.144 -5.315 1.00 . B B . 115 ASP C 1 1
5 5580 2 1 21 ASP CA C -0.310 -11.187 -4.593 1.00 . B B . 115 ASP CA 1 1
5 5581 2 1 21 ASP CB C -1.204 -12.119 -3.767 1.00 . B B . 115 ASP CB 1 1
5 5582 2 1 21 ASP CG C -2.080 -13.017 -4.623 1.00 . B B . 115 ASP CG 1 1
5 5583 2 1 21 ASP H H 0.541 -10.568 -2.760 1.00 . B B . 115 ASP H 1 1
5 5584 2 1 21 ASP HA H 0.225 -11.769 -5.327 1.00 . B B . 115 ASP HA 1 1
5 5585 2 1 21 ASP HB2 H -0.581 -12.745 -3.147 1.00 . B B . 115 ASP HB2 1 1
5 5586 2 1 21 ASP HB3 H -1.844 -11.520 -3.135 1.00 . B B . 115 ASP HB3 1 1
5 5587 2 1 21 ASP N N 0.669 -10.536 -3.728 1.00 . B B . 115 ASP N 1 1
5 5588 2 1 21 ASP O O -1.668 -9.205 -4.694 1.00 . B B . 115 ASP O 1 1
5 5589 2 1 21 ASP OD1 O -1.763 -14.219 -4.750 1.00 . B B . 115 ASP OD1 1 1
5 5590 2 1 21 ASP OD2 O -3.096 -12.535 -5.158 1.00 . B B . 115 ASP OD2 1 1
5 5591 2 1 22 PRO C C -3.529 -9.188 -7.133 1.00 . B B . 116 PRO C 1 1
5 5592 2 1 22 PRO CA C -2.048 -9.335 -7.487 1.00 . B B . 116 PRO CA 1 1
5 5593 2 1 22 PRO CB C -1.892 -9.906 -8.900 1.00 . B B . 116 PRO CB 1 1
5 5594 2 1 22 PRO CD C -0.841 -11.449 -7.427 1.00 . B B . 116 PRO CD 1 1
5 5595 2 1 22 PRO CG C -1.642 -11.356 -8.694 1.00 . B B . 116 PRO CG 1 1
5 5596 2 1 22 PRO HA H -1.581 -8.363 -7.437 1.00 . B B . 116 PRO HA 1 1
5 5597 2 1 22 PRO HB2 H -2.801 -9.737 -9.461 1.00 . B B . 116 PRO HB2 1 1
5 5598 2 1 22 PRO HB3 H -1.061 -9.429 -9.397 1.00 . B B . 116 PRO HB3 1 1
5 5599 2 1 22 PRO HD2 H -1.041 -12.381 -6.919 1.00 . B B . 116 PRO HD2 1 1
5 5600 2 1 22 PRO HD3 H 0.215 -11.348 -7.636 1.00 . B B . 116 PRO HD3 1 1
5 5601 2 1 22 PRO HG2 H -2.582 -11.879 -8.585 1.00 . B B . 116 PRO HG2 1 1
5 5602 2 1 22 PRO HG3 H -1.080 -11.757 -9.523 1.00 . B B . 116 PRO HG3 1 1
5 5603 2 1 22 PRO N N -1.334 -10.304 -6.640 1.00 . B B . 116 PRO N 1 1
5 5604 2 1 22 PRO O O -4.173 -8.225 -7.549 1.00 . B B . 116 PRO O 1 1
5 5605 2 1 23 SER C C -5.722 -8.861 -5.108 1.00 . B B . 117 SER C 1 1
5 5606 2 1 23 SER CA C -5.464 -10.100 -5.965 1.00 . B B . 117 SER CA 1 1
5 5607 2 1 23 SER CB C -5.826 -11.366 -5.188 1.00 . B B . 117 SER CB 1 1
5 5608 2 1 23 SER H H -3.514 -10.924 -6.131 1.00 . B B . 117 SER H 1 1
5 5609 2 1 23 SER HA H -6.074 -10.044 -6.853 1.00 . B B . 117 SER HA 1 1
5 5610 2 1 23 SER HB2 H -5.501 -12.231 -5.748 1.00 . B B . 117 SER HB2 1 1
5 5611 2 1 23 SER HB3 H -5.326 -11.352 -4.231 1.00 . B B . 117 SER HB3 1 1
5 5612 2 1 23 SER HG H -7.548 -12.287 -5.372 1.00 . B B . 117 SER HG 1 1
5 5613 2 1 23 SER N N -4.068 -10.149 -6.388 1.00 . B B . 117 SER N 1 1
5 5614 2 1 23 SER O O -6.850 -8.373 -5.022 1.00 . B B . 117 SER O 1 1
5 5615 2 1 23 SER OG O -7.223 -11.470 -4.970 1.00 . B B . 117 SER OG 1 1
5 5616 2 1 24 PHE C C -4.462 -5.923 -4.523 1.00 . B B . 118 PHE C 1 1
5 5617 2 1 24 PHE CA C -4.785 -7.144 -3.678 1.00 . B B . 118 PHE CA 1 1
5 5618 2 1 24 PHE CB C -3.844 -7.215 -2.478 1.00 . B B . 118 PHE CB 1 1
5 5619 2 1 24 PHE CD1 C -3.416 -9.628 -1.985 1.00 . B B . 118 PHE CD1 1 1
5 5620 2 1 24 PHE CD2 C -4.841 -8.410 -0.520 1.00 . B B . 118 PHE CD2 1 1
5 5621 2 1 24 PHE CE1 C -3.586 -10.760 -1.221 1.00 . B B . 118 PHE CE1 1 1
5 5622 2 1 24 PHE CE2 C -5.017 -9.539 0.251 1.00 . B B . 118 PHE CE2 1 1
5 5623 2 1 24 PHE CG C -4.039 -8.442 -1.644 1.00 . B B . 118 PHE CG 1 1
5 5624 2 1 24 PHE CZ C -4.389 -10.718 -0.099 1.00 . B B . 118 PHE CZ 1 1
5 5625 2 1 24 PHE H H -3.787 -8.754 -4.616 1.00 . B B . 118 PHE H 1 1
5 5626 2 1 24 PHE HA H -5.805 -7.074 -3.333 1.00 . B B . 118 PHE HA 1 1
5 5627 2 1 24 PHE HB2 H -2.823 -7.206 -2.827 1.00 . B B . 118 PHE HB2 1 1
5 5628 2 1 24 PHE HB3 H -4.010 -6.353 -1.848 1.00 . B B . 118 PHE HB3 1 1
5 5629 2 1 24 PHE HD1 H -2.787 -9.663 -2.862 1.00 . B B . 118 PHE HD1 1 1
5 5630 2 1 24 PHE HD2 H -5.335 -7.488 -0.246 1.00 . B B . 118 PHE HD2 1 1
5 5631 2 1 24 PHE HE1 H -3.093 -11.677 -1.502 1.00 . B B . 118 PHE HE1 1 1
5 5632 2 1 24 PHE HE2 H -5.641 -9.500 1.129 1.00 . B B . 118 PHE HE2 1 1
5 5633 2 1 24 PHE HZ H -4.524 -11.603 0.504 1.00 . B B . 118 PHE HZ 1 1
5 5634 2 1 24 PHE N N -4.670 -8.341 -4.491 1.00 . B B . 118 PHE N 1 1
5 5635 2 1 24 PHE O O -3.334 -5.434 -4.524 1.00 . B B . 118 PHE O 1 1
5 5636 2 1 25 THR C C -4.763 -3.091 -5.481 1.00 . B B . 119 THR C 1 1
5 5637 2 1 25 THR CA C -5.291 -4.344 -6.170 1.00 . B B . 119 THR CA 1 1
5 5638 2 1 25 THR CB C -6.620 -4.008 -6.868 1.00 . B B . 119 THR CB 1 1
5 5639 2 1 25 THR CG2 C -6.462 -2.810 -7.793 1.00 . B B . 119 THR CG2 1 1
5 5640 2 1 25 THR H H -6.356 -5.837 -5.128 1.00 . B B . 119 THR H 1 1
5 5641 2 1 25 THR HA H -4.584 -4.655 -6.925 1.00 . B B . 119 THR HA 1 1
5 5642 2 1 25 THR HB H -7.351 -3.762 -6.109 1.00 . B B . 119 THR HB 1 1
5 5643 2 1 25 THR HG1 H -6.337 -5.724 -7.806 1.00 . B B . 119 THR HG1 1 1
5 5644 2 1 25 THR HG21 H -6.136 -1.955 -7.216 1.00 . B B . 119 THR HG21 1 1
5 5645 2 1 25 THR HG22 H -5.726 -3.035 -8.551 1.00 . B B . 119 THR HG22 1 1
5 5646 2 1 25 THR HG23 H -7.408 -2.589 -8.262 1.00 . B B . 119 THR HG23 1 1
5 5647 2 1 25 THR N N -5.465 -5.442 -5.238 1.00 . B B . 119 THR N 1 1
5 5648 2 1 25 THR O O -3.776 -2.500 -5.916 1.00 . B B . 119 THR O 1 1
5 5649 2 1 25 THR OG1 O -7.082 -5.142 -7.610 1.00 . B B . 119 THR OG1 1 1
5 5650 2 1 26 HIS C C -3.761 -1.538 -3.024 1.00 . B B . 120 HIS C 1 1
5 5651 2 1 26 HIS CA C -5.100 -1.446 -3.738 1.00 . B B . 120 HIS CA 1 1
5 5652 2 1 26 HIS CB C -6.214 -1.068 -2.773 1.00 . B B . 120 HIS CB 1 1
5 5653 2 1 26 HIS CD2 C -8.702 -1.594 -3.236 1.00 . B B . 120 HIS CD2 1 1
5 5654 2 1 26 HIS CE1 C -9.007 -0.257 -4.937 1.00 . B B . 120 HIS CE1 1 1
5 5655 2 1 26 HIS CG C -7.541 -0.942 -3.449 1.00 . B B . 120 HIS CG 1 1
5 5656 2 1 26 HIS H H -6.120 -3.278 -4.028 1.00 . B B . 120 HIS H 1 1
5 5657 2 1 26 HIS HA H -5.027 -0.679 -4.497 1.00 . B B . 120 HIS HA 1 1
5 5658 2 1 26 HIS HB2 H -6.300 -1.831 -2.017 1.00 . B B . 120 HIS HB2 1 1
5 5659 2 1 26 HIS HB3 H -5.982 -0.126 -2.308 1.00 . B B . 120 HIS HB3 1 1
5 5660 2 1 26 HIS HD1 H -7.113 0.509 -4.919 1.00 . B B . 120 HIS HD1 1 1
5 5661 2 1 26 HIS HD2 H -8.890 -2.324 -2.462 1.00 . B B . 120 HIS HD2 1 1
5 5662 2 1 26 HIS HE1 H -9.462 0.270 -5.761 1.00 . B B . 120 HIS HE1 1 1
5 5663 2 1 26 HIS HE2 H -10.446 -1.604 -4.397 1.00 . B B . 120 HIS HE2 1 1
5 5664 2 1 26 HIS N N -5.421 -2.693 -4.409 1.00 . B B . 120 HIS N 1 1
5 5665 2 1 26 HIS ND1 N -7.765 -0.106 -4.522 1.00 . B B . 120 HIS ND1 1 1
5 5666 2 1 26 HIS NE2 N -9.600 -1.155 -4.176 1.00 . B B . 120 HIS NE2 1 1
5 5667 2 1 26 HIS O O -2.964 -0.603 -3.072 1.00 . B B . 120 HIS O 1 1
5 5668 2 1 27 ALA C C -1.108 -2.857 -2.742 1.00 . B B . 121 ALA C 1 1
5 5669 2 1 27 ALA CA C -2.235 -2.924 -1.728 1.00 . B B . 121 ALA CA 1 1
5 5670 2 1 27 ALA CB C -2.255 -4.281 -1.050 1.00 . B B . 121 ALA CB 1 1
5 5671 2 1 27 ALA H H -4.233 -3.354 -2.313 1.00 . B B . 121 ALA H 1 1
5 5672 2 1 27 ALA HA H -2.078 -2.172 -0.975 1.00 . B B . 121 ALA HA 1 1
5 5673 2 1 27 ALA HB1 H -3.147 -4.369 -0.452 1.00 . B B . 121 ALA HB1 1 1
5 5674 2 1 27 ALA HB2 H -2.245 -5.057 -1.800 1.00 . B B . 121 ALA HB2 1 1
5 5675 2 1 27 ALA HB3 H -1.385 -4.379 -0.417 1.00 . B B . 121 ALA HB3 1 1
5 5676 2 1 27 ALA N N -3.518 -2.669 -2.374 1.00 . B B . 121 ALA N 1 1
5 5677 2 1 27 ALA O O -0.044 -2.293 -2.486 1.00 . B B . 121 ALA O 1 1
5 5678 2 1 28 MET C C -0.258 -1.999 -5.575 1.00 . B B . 122 MET C 1 1
5 5679 2 1 28 MET CA C -0.423 -3.405 -5.006 1.00 . B B . 122 MET CA 1 1
5 5680 2 1 28 MET CB C -0.886 -4.381 -6.089 1.00 . B B . 122 MET CB 1 1
5 5681 2 1 28 MET CE C 2.146 -5.167 -5.572 1.00 . B B . 122 MET CE 1 1
5 5682 2 1 28 MET CG C -0.551 -5.835 -5.795 1.00 . B B . 122 MET CG 1 1
5 5683 2 1 28 MET H H -2.250 -3.845 -4.031 1.00 . B B . 122 MET H 1 1
5 5684 2 1 28 MET HA H 0.529 -3.737 -4.616 1.00 . B B . 122 MET HA 1 1
5 5685 2 1 28 MET HB2 H -1.958 -4.303 -6.180 1.00 . B B . 122 MET HB2 1 1
5 5686 2 1 28 MET HB3 H -0.428 -4.108 -7.027 1.00 . B B . 122 MET HB3 1 1
5 5687 2 1 28 MET HE1 H 2.009 -5.255 -4.504 1.00 . B B . 122 MET HE1 1 1
5 5688 2 1 28 MET HE2 H 3.176 -5.382 -5.820 1.00 . B B . 122 MET HE2 1 1
5 5689 2 1 28 MET HE3 H 1.902 -4.164 -5.886 1.00 . B B . 122 MET HE3 1 1
5 5690 2 1 28 MET HG2 H -0.577 -5.980 -4.724 1.00 . B B . 122 MET HG2 1 1
5 5691 2 1 28 MET HG3 H -1.302 -6.462 -6.257 1.00 . B B . 122 MET HG3 1 1
5 5692 2 1 28 MET N N -1.375 -3.409 -3.910 1.00 . B B . 122 MET N 1 1
5 5693 2 1 28 MET O O 0.846 -1.580 -5.932 1.00 . B B . 122 MET O 1 1
5 5694 2 1 28 MET SD S 1.075 -6.331 -6.409 1.00 . B B . 122 MET SD 1 1
5 5695 2 1 29 GLN C C -0.604 1.030 -5.205 1.00 . B B . 123 GLN C 1 1
5 5696 2 1 29 GLN CA C -1.353 0.093 -6.147 1.00 . B B . 123 GLN CA 1 1
5 5697 2 1 29 GLN CB C -2.782 0.590 -6.389 1.00 . B B . 123 GLN CB 1 1
5 5698 2 1 29 GLN CD C -4.353 2.569 -6.431 1.00 . B B . 123 GLN CD 1 1
5 5699 2 1 29 GLN CG C -2.910 2.105 -6.464 1.00 . B B . 123 GLN CG 1 1
5 5700 2 1 29 GLN H H -2.215 -1.660 -5.343 1.00 . B B . 123 GLN H 1 1
5 5701 2 1 29 GLN HA H -0.791 0.081 -7.066 1.00 . B B . 123 GLN HA 1 1
5 5702 2 1 29 GLN HB2 H -3.140 0.176 -7.319 1.00 . B B . 123 GLN HB2 1 1
5 5703 2 1 29 GLN HB3 H -3.411 0.239 -5.585 1.00 . B B . 123 GLN HB3 1 1
5 5704 2 1 29 GLN HE21 H -4.286 2.741 -4.454 1.00 . B B . 123 GLN HE21 1 1
5 5705 2 1 29 GLN HE22 H -5.788 3.161 -5.193 1.00 . B B . 123 GLN HE22 1 1
5 5706 2 1 29 GLN HG2 H -2.389 2.538 -5.623 1.00 . B B . 123 GLN HG2 1 1
5 5707 2 1 29 GLN HG3 H -2.456 2.446 -7.377 1.00 . B B . 123 GLN HG3 1 1
5 5708 2 1 29 GLN N N -1.363 -1.271 -5.639 1.00 . B B . 123 GLN N 1 1
5 5709 2 1 29 GLN NE2 N -4.860 2.848 -5.240 1.00 . B B . 123 GLN NE2 1 1
5 5710 2 1 29 GLN O O 0.201 1.846 -5.654 1.00 . B B . 123 GLN O 1 1
5 5711 2 1 29 GLN OE1 O -5.005 2.686 -7.466 1.00 . B B . 123 GLN OE1 1 1
5 5712 2 1 30 LEU C C 1.292 1.560 -2.894 1.00 . B B . 124 LEU C 1 1
5 5713 2 1 30 LEU CA C -0.215 1.807 -2.950 1.00 . B B . 124 LEU CA 1 1
5 5714 2 1 30 LEU CB C -0.880 1.677 -1.584 1.00 . B B . 124 LEU CB 1 1
5 5715 2 1 30 LEU CD1 C -3.044 1.544 -0.320 1.00 . B B . 124 LEU CD1 1 1
5 5716 2 1 30 LEU CD2 C -2.498 3.586 -1.644 1.00 . B B . 124 LEU CD2 1 1
5 5717 2 1 30 LEU CG C -2.357 2.075 -1.567 1.00 . B B . 124 LEU CG 1 1
5 5718 2 1 30 LEU H H -1.496 0.242 -3.597 1.00 . B B . 124 LEU H 1 1
5 5719 2 1 30 LEU HA H -0.384 2.797 -3.347 1.00 . B B . 124 LEU HA 1 1
5 5720 2 1 30 LEU HB2 H -0.796 0.650 -1.259 1.00 . B B . 124 LEU HB2 1 1
5 5721 2 1 30 LEU HB3 H -0.351 2.307 -0.884 1.00 . B B . 124 LEU HB3 1 1
5 5722 2 1 30 LEU HD11 H -2.544 1.929 0.558 1.00 . B B . 124 LEU HD11 1 1
5 5723 2 1 30 LEU HD12 H -4.076 1.860 -0.316 1.00 . B B . 124 LEU HD12 1 1
5 5724 2 1 30 LEU HD13 H -2.997 0.465 -0.318 1.00 . B B . 124 LEU HD13 1 1
5 5725 2 1 30 LEU HD21 H -1.980 4.039 -0.813 1.00 . B B . 124 LEU HD21 1 1
5 5726 2 1 30 LEU HD22 H -2.072 3.938 -2.571 1.00 . B B . 124 LEU HD22 1 1
5 5727 2 1 30 LEU HD23 H -3.545 3.851 -1.605 1.00 . B B . 124 LEU HD23 1 1
5 5728 2 1 30 LEU HG H -2.849 1.649 -2.433 1.00 . B B . 124 LEU HG 1 1
5 5729 2 1 30 LEU N N -0.847 0.914 -3.911 1.00 . B B . 124 LEU N 1 1
5 5730 2 1 30 LEU O O 2.077 2.495 -2.734 1.00 . B B . 124 LEU O 1 1
5 5731 2 1 31 LEU C C 3.711 0.562 -4.380 1.00 . B B . 125 LEU C 1 1
5 5732 2 1 31 LEU CA C 3.099 -0.061 -3.136 1.00 . B B . 125 LEU CA 1 1
5 5733 2 1 31 LEU CB C 3.278 -1.579 -3.201 1.00 . B B . 125 LEU CB 1 1
5 5734 2 1 31 LEU CD1 C 3.165 -3.808 -2.119 1.00 . B B . 125 LEU CD1 1 1
5 5735 2 1 31 LEU CD2 C 4.464 -1.979 -1.037 1.00 . B B . 125 LEU CD2 1 1
5 5736 2 1 31 LEU CG C 3.235 -2.314 -1.870 1.00 . B B . 125 LEU CG 1 1
5 5737 2 1 31 LEU H H 1.015 -0.400 -3.203 1.00 . B B . 125 LEU H 1 1
5 5738 2 1 31 LEU HA H 3.611 0.337 -2.272 1.00 . B B . 125 LEU HA 1 1
5 5739 2 1 31 LEU HB2 H 2.494 -1.979 -3.826 1.00 . B B . 125 LEU HB2 1 1
5 5740 2 1 31 LEU HB3 H 4.226 -1.789 -3.670 1.00 . B B . 125 LEU HB3 1 1
5 5741 2 1 31 LEU HD11 H 2.314 -4.027 -2.748 1.00 . B B . 125 LEU HD11 1 1
5 5742 2 1 31 LEU HD12 H 4.070 -4.131 -2.609 1.00 . B B . 125 LEU HD12 1 1
5 5743 2 1 31 LEU HD13 H 3.063 -4.326 -1.181 1.00 . B B . 125 LEU HD13 1 1
5 5744 2 1 31 LEU HD21 H 5.355 -2.261 -1.583 1.00 . B B . 125 LEU HD21 1 1
5 5745 2 1 31 LEU HD22 H 4.485 -0.917 -0.836 1.00 . B B . 125 LEU HD22 1 1
5 5746 2 1 31 LEU HD23 H 4.426 -2.521 -0.104 1.00 . B B . 125 LEU HD23 1 1
5 5747 2 1 31 LEU HG H 2.354 -2.017 -1.318 1.00 . B B . 125 LEU HG 1 1
5 5748 2 1 31 LEU N N 1.685 0.298 -3.053 1.00 . B B . 125 LEU N 1 1
5 5749 2 1 31 LEU O O 4.845 1.032 -4.361 1.00 . B B . 125 LEU O 1 1
5 5750 2 1 32 THR C C 3.639 2.622 -6.590 1.00 . B B . 126 THR C 1 1
5 5751 2 1 32 THR CA C 3.413 1.116 -6.712 1.00 . B B . 126 THR CA 1 1
5 5752 2 1 32 THR CB C 2.408 0.836 -7.849 1.00 . B B . 126 THR CB 1 1
5 5753 2 1 32 THR CG2 C 2.866 1.470 -9.155 1.00 . B B . 126 THR CG2 1 1
5 5754 2 1 32 THR H H 2.017 0.236 -5.387 1.00 . B B . 126 THR H 1 1
5 5755 2 1 32 THR HA H 4.342 0.619 -6.945 1.00 . B B . 126 THR HA 1 1
5 5756 2 1 32 THR HB H 1.454 1.265 -7.577 1.00 . B B . 126 THR HB 1 1
5 5757 2 1 32 THR HG1 H 1.849 -0.958 -7.227 1.00 . B B . 126 THR HG1 1 1
5 5758 2 1 32 THR HG21 H 3.840 1.085 -9.420 1.00 . B B . 126 THR HG21 1 1
5 5759 2 1 32 THR HG22 H 2.160 1.233 -9.937 1.00 . B B . 126 THR HG22 1 1
5 5760 2 1 32 THR HG23 H 2.923 2.542 -9.034 1.00 . B B . 126 THR HG23 1 1
5 5761 2 1 32 THR N N 2.934 0.577 -5.453 1.00 . B B . 126 THR N 1 1
5 5762 2 1 32 THR O O 4.692 3.142 -6.963 1.00 . B B . 126 THR O 1 1
5 5763 2 1 32 THR OG1 O 2.244 -0.578 -8.025 1.00 . B B . 126 THR OG1 1 1
5 5764 2 1 33 ALA C C 3.807 5.260 -5.042 1.00 . B B . 127 ALA C 1 1
5 5765 2 1 33 ALA CA C 2.662 4.752 -5.916 1.00 . B B . 127 ALA CA 1 1
5 5766 2 1 33 ALA CB C 1.329 5.233 -5.366 1.00 . B B . 127 ALA CB 1 1
5 5767 2 1 33 ALA H H 1.862 2.812 -5.688 1.00 . B B . 127 ALA H 1 1
5 5768 2 1 33 ALA HA H 2.762 5.148 -6.917 1.00 . B B . 127 ALA HA 1 1
5 5769 2 1 33 ALA HB1 H 1.202 4.866 -4.359 1.00 . B B . 127 ALA HB1 1 1
5 5770 2 1 33 ALA HB2 H 1.310 6.313 -5.361 1.00 . B B . 127 ALA HB2 1 1
5 5771 2 1 33 ALA HB3 H 0.530 4.861 -5.990 1.00 . B B . 127 ALA HB3 1 1
5 5772 2 1 33 ALA N N 2.648 3.301 -6.022 1.00 . B B . 127 ALA N 1 1
5 5773 2 1 33 ALA O O 4.483 6.224 -5.396 1.00 . B B . 127 ALA O 1 1
5 5774 2 1 34 GLU C C 6.431 4.925 -3.586 1.00 . B B . 128 GLU C 1 1
5 5775 2 1 34 GLU CA C 5.047 5.033 -2.953 1.00 . B B . 128 GLU CA 1 1
5 5776 2 1 34 GLU CB C 4.987 4.185 -1.687 1.00 . B B . 128 GLU CB 1 1
5 5777 2 1 34 GLU CD C 5.149 6.053 0.022 1.00 . B B . 128 GLU CD 1 1
5 5778 2 1 34 GLU CG C 5.766 4.773 -0.520 1.00 . B B . 128 GLU CG 1 1
5 5779 2 1 34 GLU H H 3.412 3.872 -3.657 1.00 . B B . 128 GLU H 1 1
5 5780 2 1 34 GLU HA H 4.853 6.063 -2.701 1.00 . B B . 128 GLU HA 1 1
5 5781 2 1 34 GLU HB2 H 3.959 4.082 -1.389 1.00 . B B . 128 GLU HB2 1 1
5 5782 2 1 34 GLU HB3 H 5.390 3.207 -1.903 1.00 . B B . 128 GLU HB3 1 1
5 5783 2 1 34 GLU HG2 H 5.799 4.043 0.272 1.00 . B B . 128 GLU HG2 1 1
5 5784 2 1 34 GLU HG3 H 6.771 4.986 -0.850 1.00 . B B . 128 GLU HG3 1 1
5 5785 2 1 34 GLU N N 4.007 4.617 -3.894 1.00 . B B . 128 GLU N 1 1
5 5786 2 1 34 GLU O O 7.304 5.761 -3.351 1.00 . B B . 128 GLU O 1 1
5 5787 2 1 34 GLU OE1 O 3.979 6.346 -0.305 1.00 . B B . 128 GLU OE1 1 1
5 5788 2 1 34 GLU OE2 O 5.825 6.763 0.801 1.00 . B B . 128 GLU OE2 1 1
5 5789 2 1 35 ILE C C 8.069 4.857 -6.120 1.00 . B B . 129 ILE C 1 1
5 5790 2 1 35 ILE CA C 7.867 3.723 -5.122 1.00 . B B . 129 ILE CA 1 1
5 5791 2 1 35 ILE CB C 7.923 2.363 -5.841 1.00 . B B . 129 ILE CB 1 1
5 5792 2 1 35 ILE CD1 C 7.784 -0.132 -5.387 1.00 . B B . 129 ILE CD1 1 1
5 5793 2 1 35 ILE CG1 C 7.919 1.248 -4.800 1.00 . B B . 129 ILE CG1 1 1
5 5794 2 1 35 ILE CG2 C 9.158 2.264 -6.732 1.00 . B B . 129 ILE CG2 1 1
5 5795 2 1 35 ILE H H 5.907 3.221 -4.480 1.00 . B B . 129 ILE H 1 1
5 5796 2 1 35 ILE HA H 8.665 3.752 -4.394 1.00 . B B . 129 ILE HA 1 1
5 5797 2 1 35 ILE HB H 7.047 2.270 -6.465 1.00 . B B . 129 ILE HB 1 1
5 5798 2 1 35 ILE HD11 H 6.856 -0.197 -5.934 1.00 . B B . 129 ILE HD11 1 1
5 5799 2 1 35 ILE HD12 H 8.611 -0.325 -6.053 1.00 . B B . 129 ILE HD12 1 1
5 5800 2 1 35 ILE HD13 H 7.782 -0.862 -4.589 1.00 . B B . 129 ILE HD13 1 1
5 5801 2 1 35 ILE HG12 H 8.844 1.281 -4.245 1.00 . B B . 129 ILE HG12 1 1
5 5802 2 1 35 ILE HG13 H 7.093 1.403 -4.122 1.00 . B B . 129 ILE HG13 1 1
5 5803 2 1 35 ILE HG21 H 9.117 3.034 -7.490 1.00 . B B . 129 ILE HG21 1 1
5 5804 2 1 35 ILE HG22 H 9.187 1.293 -7.205 1.00 . B B . 129 ILE HG22 1 1
5 5805 2 1 35 ILE HG23 H 10.046 2.399 -6.132 1.00 . B B . 129 ILE HG23 1 1
5 5806 2 1 35 ILE N N 6.615 3.897 -4.400 1.00 . B B . 129 ILE N 1 1
5 5807 2 1 35 ILE O O 9.169 5.399 -6.247 1.00 . B B . 129 ILE O 1 1
5 5808 2 1 36 GLU C C 7.413 7.624 -6.981 1.00 . B B . 130 GLU C 1 1
5 5809 2 1 36 GLU CA C 7.014 6.356 -7.723 1.00 . B B . 130 GLU CA 1 1
5 5810 2 1 36 GLU CB C 5.636 6.552 -8.355 1.00 . B B . 130 GLU CB 1 1
5 5811 2 1 36 GLU CD C 3.818 5.603 -9.818 1.00 . B B . 130 GLU CD 1 1
5 5812 2 1 36 GLU CG C 5.168 5.367 -9.180 1.00 . B B . 130 GLU CG 1 1
5 5813 2 1 36 GLU H H 6.144 4.756 -6.648 1.00 . B B . 130 GLU H 1 1
5 5814 2 1 36 GLU HA H 7.726 6.149 -8.507 1.00 . B B . 130 GLU HA 1 1
5 5815 2 1 36 GLU HB2 H 4.914 6.724 -7.568 1.00 . B B . 130 GLU HB2 1 1
5 5816 2 1 36 GLU HB3 H 5.669 7.420 -8.996 1.00 . B B . 130 GLU HB3 1 1
5 5817 2 1 36 GLU HG2 H 5.889 5.180 -9.961 1.00 . B B . 130 GLU HG2 1 1
5 5818 2 1 36 GLU HG3 H 5.101 4.500 -8.538 1.00 . B B . 130 GLU HG3 1 1
5 5819 2 1 36 GLU N N 6.991 5.230 -6.800 1.00 . B B . 130 GLU N 1 1
5 5820 2 1 36 GLU O O 8.169 8.444 -7.488 1.00 . B B . 130 GLU O 1 1
5 5821 2 1 36 GLU OE1 O 2.790 5.349 -9.161 1.00 . B B . 130 GLU OE1 1 1
5 5822 2 1 36 GLU OE2 O 3.781 6.048 -10.986 1.00 . B B . 130 GLU OE2 1 1
5 5823 2 1 37 LYS C C 8.626 9.049 -4.563 1.00 . B B . 131 LYS C 1 1
5 5824 2 1 37 LYS CA C 7.145 8.885 -4.891 1.00 . B B . 131 LYS CA 1 1
5 5825 2 1 37 LYS CB C 6.331 8.696 -3.610 1.00 . B B . 131 LYS CB 1 1
5 5826 2 1 37 LYS CD C 5.819 9.334 -1.262 1.00 . B B . 131 LYS CD 1 1
5 5827 2 1 37 LYS CE C 6.336 10.027 -0.015 1.00 . B B . 131 LYS CE 1 1
5 5828 2 1 37 LYS CG C 6.618 9.695 -2.503 1.00 . B B . 131 LYS CG 1 1
5 5829 2 1 37 LYS H H 6.351 7.003 -5.416 1.00 . B B . 131 LYS H 1 1
5 5830 2 1 37 LYS HA H 6.796 9.768 -5.404 1.00 . B B . 131 LYS HA 1 1
5 5831 2 1 37 LYS HB2 H 5.283 8.765 -3.855 1.00 . B B . 131 LYS HB2 1 1
5 5832 2 1 37 LYS HB3 H 6.535 7.706 -3.225 1.00 . B B . 131 LYS HB3 1 1
5 5833 2 1 37 LYS HD2 H 4.791 9.624 -1.415 1.00 . B B . 131 LYS HD2 1 1
5 5834 2 1 37 LYS HD3 H 5.870 8.265 -1.113 1.00 . B B . 131 LYS HD3 1 1
5 5835 2 1 37 LYS HE2 H 7.402 9.871 0.058 1.00 . B B . 131 LYS HE2 1 1
5 5836 2 1 37 LYS HE3 H 6.129 11.083 -0.091 1.00 . B B . 131 LYS HE3 1 1
5 5837 2 1 37 LYS HG2 H 7.672 9.671 -2.270 1.00 . B B . 131 LYS HG2 1 1
5 5838 2 1 37 LYS HG3 H 6.335 10.683 -2.833 1.00 . B B . 131 LYS HG3 1 1
5 5839 2 1 37 LYS HZ1 H 5.686 8.445 1.185 1.00 . B B . 131 LYS HZ1 1 1
5 5840 2 1 37 LYS HZ2 H 6.191 9.808 2.060 1.00 . B B . 131 LYS HZ2 1 1
5 5841 2 1 37 LYS HZ3 H 4.693 9.823 1.262 1.00 . B B . 131 LYS HZ3 1 1
5 5842 2 1 37 LYS N N 6.913 7.735 -5.756 1.00 . B B . 131 LYS N 1 1
5 5843 2 1 37 LYS NZ N 5.681 9.490 1.206 1.00 . B B . 131 LYS NZ 1 1
5 5844 2 1 37 LYS O O 9.188 10.135 -4.707 1.00 . B B . 131 LYS O 1 1
5 5845 2 1 38 ILE C C 11.532 8.222 -5.022 1.00 . B B . 132 ILE C 1 1
5 5846 2 1 38 ILE CA C 10.671 8.011 -3.782 1.00 . B B . 132 ILE CA 1 1
5 5847 2 1 38 ILE CB C 11.115 6.715 -3.085 1.00 . B B . 132 ILE CB 1 1
5 5848 2 1 38 ILE CD1 C 10.496 5.109 -1.219 1.00 . B B . 132 ILE CD1 1 1
5 5849 2 1 38 ILE CG1 C 10.092 6.318 -2.025 1.00 . B B . 132 ILE CG1 1 1
5 5850 2 1 38 ILE CG2 C 12.495 6.891 -2.466 1.00 . B B . 132 ILE CG2 1 1
5 5851 2 1 38 ILE H H 8.753 7.132 -4.004 1.00 . B B . 132 ILE H 1 1
5 5852 2 1 38 ILE HA H 10.829 8.835 -3.100 1.00 . B B . 132 ILE HA 1 1
5 5853 2 1 38 ILE HB H 11.174 5.936 -3.830 1.00 . B B . 132 ILE HB 1 1
5 5854 2 1 38 ILE HD11 H 10.666 4.274 -1.883 1.00 . B B . 132 ILE HD11 1 1
5 5855 2 1 38 ILE HD12 H 11.403 5.325 -0.672 1.00 . B B . 132 ILE HD12 1 1
5 5856 2 1 38 ILE HD13 H 9.707 4.861 -0.524 1.00 . B B . 132 ILE HD13 1 1
5 5857 2 1 38 ILE HG12 H 9.947 7.141 -1.346 1.00 . B B . 132 ILE HG12 1 1
5 5858 2 1 38 ILE HG13 H 9.153 6.091 -2.511 1.00 . B B . 132 ILE HG13 1 1
5 5859 2 1 38 ILE HG21 H 13.206 7.143 -3.238 1.00 . B B . 132 ILE HG21 1 1
5 5860 2 1 38 ILE HG22 H 12.793 5.969 -1.988 1.00 . B B . 132 ILE HG22 1 1
5 5861 2 1 38 ILE HG23 H 12.464 7.683 -1.732 1.00 . B B . 132 ILE HG23 1 1
5 5862 2 1 38 ILE N N 9.256 7.971 -4.126 1.00 . B B . 132 ILE N 1 1
5 5863 2 1 38 ILE O O 12.483 9.003 -5.009 1.00 . B B . 132 ILE O 1 1
5 5864 2 1 39 GLN C C 11.822 8.902 -8.058 1.00 . B B . 133 GLN C 1 1
5 5865 2 1 39 GLN CA C 11.976 7.573 -7.320 1.00 . B B . 133 GLN CA 1 1
5 5866 2 1 39 GLN CB C 11.613 6.407 -8.238 1.00 . B B . 133 GLN CB 1 1
5 5867 2 1 39 GLN CD C 11.790 3.919 -8.653 1.00 . B B . 133 GLN CD 1 1
5 5868 2 1 39 GLN CG C 12.044 5.059 -7.688 1.00 . B B . 133 GLN CG 1 1
5 5869 2 1 39 GLN H H 10.375 6.969 -6.065 1.00 . B B . 133 GLN H 1 1
5 5870 2 1 39 GLN HA H 13.011 7.470 -7.031 1.00 . B B . 133 GLN HA 1 1
5 5871 2 1 39 GLN HB2 H 10.542 6.391 -8.376 1.00 . B B . 133 GLN HB2 1 1
5 5872 2 1 39 GLN HB3 H 12.088 6.549 -9.194 1.00 . B B . 133 GLN HB3 1 1
5 5873 2 1 39 GLN HE21 H 13.340 2.918 -7.918 1.00 . B B . 133 GLN HE21 1 1
5 5874 2 1 39 GLN HE22 H 12.477 2.135 -9.194 1.00 . B B . 133 GLN HE22 1 1
5 5875 2 1 39 GLN HG2 H 13.100 5.096 -7.469 1.00 . B B . 133 GLN HG2 1 1
5 5876 2 1 39 GLN HG3 H 11.496 4.868 -6.775 1.00 . B B . 133 GLN HG3 1 1
5 5877 2 1 39 GLN N N 11.185 7.529 -6.098 1.00 . B B . 133 GLN N 1 1
5 5878 2 1 39 GLN NE2 N 12.618 2.888 -8.581 1.00 . B B . 133 GLN NE2 1 1
5 5879 2 1 39 GLN O O 12.687 9.277 -8.848 1.00 . B B . 133 GLN O 1 1
5 5880 2 1 39 GLN OE1 O 10.858 3.965 -9.458 1.00 . B B . 133 GLN OE1 1 1
5 5881 2 1 40 LYS C C 11.235 12.012 -7.666 1.00 . B B . 134 LYS C 1 1
5 5882 2 1 40 LYS CA C 10.528 10.912 -8.452 1.00 . B B . 134 LYS CA 1 1
5 5883 2 1 40 LYS CB C 9.038 11.254 -8.599 1.00 . B B . 134 LYS CB 1 1
5 5884 2 1 40 LYS CD C 6.882 11.947 -7.489 1.00 . B B . 134 LYS CD 1 1
5 5885 2 1 40 LYS CE C 6.845 13.371 -8.020 1.00 . B B . 134 LYS CE 1 1
5 5886 2 1 40 LYS CG C 8.309 11.467 -7.279 1.00 . B B . 134 LYS CG 1 1
5 5887 2 1 40 LYS H H 10.039 9.253 -7.213 1.00 . B B . 134 LYS H 1 1
5 5888 2 1 40 LYS HA H 10.970 10.861 -9.438 1.00 . B B . 134 LYS HA 1 1
5 5889 2 1 40 LYS HB2 H 8.946 12.159 -9.181 1.00 . B B . 134 LYS HB2 1 1
5 5890 2 1 40 LYS HB3 H 8.548 10.447 -9.127 1.00 . B B . 134 LYS HB3 1 1
5 5891 2 1 40 LYS HD2 H 6.394 11.295 -8.200 1.00 . B B . 134 LYS HD2 1 1
5 5892 2 1 40 LYS HD3 H 6.358 11.911 -6.546 1.00 . B B . 134 LYS HD3 1 1
5 5893 2 1 40 LYS HE2 H 7.454 13.427 -8.910 1.00 . B B . 134 LYS HE2 1 1
5 5894 2 1 40 LYS HE3 H 5.824 13.621 -8.268 1.00 . B B . 134 LYS HE3 1 1
5 5895 2 1 40 LYS HG2 H 8.286 10.533 -6.739 1.00 . B B . 134 LYS HG2 1 1
5 5896 2 1 40 LYS HG3 H 8.847 12.205 -6.701 1.00 . B B . 134 LYS HG3 1 1
5 5897 2 1 40 LYS HZ1 H 8.342 14.126 -6.759 1.00 . B B . 134 LYS HZ1 1 1
5 5898 2 1 40 LYS HZ2 H 7.328 15.316 -7.423 1.00 . B B . 134 LYS HZ2 1 1
5 5899 2 1 40 LYS HZ3 H 6.769 14.332 -6.168 1.00 . B B . 134 LYS HZ3 1 1
5 5900 2 1 40 LYS N N 10.726 9.611 -7.817 1.00 . B B . 134 LYS N 1 1
5 5901 2 1 40 LYS NZ N 7.355 14.352 -7.023 1.00 . B B . 134 LYS NZ 1 1
5 5902 2 1 40 LYS O O 11.797 12.941 -8.247 1.00 . B B . 134 LYS O 1 1
5 5903 2 1 41 GLY C C 10.940 14.191 -5.546 1.00 . B B . 135 GLY C 1 1
5 5904 2 1 41 GLY CA C 11.779 12.930 -5.502 1.00 . B B . 135 GLY CA 1 1
5 5905 2 1 41 GLY H H 10.803 11.106 -5.934 1.00 . B B . 135 GLY H 1 1
5 5906 2 1 41 GLY HA2 H 12.778 13.160 -5.842 1.00 . B B . 135 GLY HA2 1 1
5 5907 2 1 41 GLY HA3 H 11.826 12.571 -4.484 1.00 . B B . 135 GLY HA3 1 1
5 5908 2 1 41 GLY N N 11.215 11.895 -6.342 1.00 . B B . 135 GLY N 1 1
5 5909 2 1 41 GLY O O 9.706 14.083 -5.720 1.00 . B B . 135 GLY O 1 1
5 5910 2 1 41 GLY OXT O 11.505 15.294 -5.434 1.00 . B B . 135 GLY OXT 1 1
6 5911 1 1 5 PRO C C -14.997 6.312 -3.596 1.00 . A A . 99 PRO C 1 1
6 5912 1 1 5 PRO CA C -15.621 6.790 -4.901 1.00 . A A . 99 PRO CA 1 1
6 5913 1 1 5 PRO CB C -17.040 6.244 -5.059 1.00 . A A . 99 PRO CB 1 1
6 5914 1 1 5 PRO CD C -15.695 5.198 -6.739 1.00 . A A . 99 PRO CD 1 1
6 5915 1 1 5 PRO CG C -16.868 4.978 -5.820 1.00 . A A . 99 PRO CG 1 1
6 5916 1 1 5 PRO HA H -15.643 7.869 -4.915 1.00 . A A . 99 PRO HA 1 1
6 5917 1 1 5 PRO HB2 H -17.471 6.065 -4.084 1.00 . A A . 99 PRO HB2 1 1
6 5918 1 1 5 PRO HB3 H -17.646 6.951 -5.602 1.00 . A A . 99 PRO HB3 1 1
6 5919 1 1 5 PRO HD2 H -15.112 4.293 -6.829 1.00 . A A . 99 PRO HD2 1 1
6 5920 1 1 5 PRO HD3 H -16.029 5.528 -7.711 1.00 . A A . 99 PRO HD3 1 1
6 5921 1 1 5 PRO HG2 H -16.663 4.170 -5.135 1.00 . A A . 99 PRO HG2 1 1
6 5922 1 1 5 PRO HG3 H -17.760 4.771 -6.393 1.00 . A A . 99 PRO HG3 1 1
6 5923 1 1 5 PRO N N -14.921 6.255 -6.066 1.00 . A A . 99 PRO N 1 1
6 5924 1 1 5 PRO O O -14.915 5.110 -3.336 1.00 . A A . 99 PRO O 1 1
6 5925 1 1 6 GLU C C -14.821 6.170 -0.592 1.00 . A A . 100 GLU C 1 1
6 5926 1 1 6 GLU CA C -13.908 6.978 -1.511 1.00 . A A . 100 GLU CA 1 1
6 5927 1 1 6 GLU CB C -13.507 8.283 -0.825 1.00 . A A . 100 GLU CB 1 1
6 5928 1 1 6 GLU CD C -12.330 10.501 -1.038 1.00 . A A . 100 GLU CD 1 1
6 5929 1 1 6 GLU CG C -12.590 9.151 -1.671 1.00 . A A . 100 GLU CG 1 1
6 5930 1 1 6 GLU H H -14.703 8.202 -3.044 1.00 . A A . 100 GLU H 1 1
6 5931 1 1 6 GLU HA H -13.020 6.404 -1.720 1.00 . A A . 100 GLU HA 1 1
6 5932 1 1 6 GLU HB2 H -14.399 8.847 -0.602 1.00 . A A . 100 GLU HB2 1 1
6 5933 1 1 6 GLU HB3 H -12.996 8.049 0.096 1.00 . A A . 100 GLU HB3 1 1
6 5934 1 1 6 GLU HG2 H -11.646 8.641 -1.797 1.00 . A A . 100 GLU HG2 1 1
6 5935 1 1 6 GLU HG3 H -13.048 9.302 -2.637 1.00 . A A . 100 GLU HG3 1 1
6 5936 1 1 6 GLU N N -14.567 7.267 -2.782 1.00 . A A . 100 GLU N 1 1
6 5937 1 1 6 GLU O O -14.354 5.391 0.238 1.00 . A A . 100 GLU O 1 1
6 5938 1 1 6 GLU OE1 O -13.241 11.353 -1.058 1.00 . A A . 100 GLU OE1 1 1
6 5939 1 1 6 GLU OE2 O -11.210 10.721 -0.530 1.00 . A A . 100 GLU OE2 1 1
6 5940 1 1 7 ASN C C -17.009 4.153 -0.149 1.00 . A A . 101 ASN C 1 1
6 5941 1 1 7 ASN CA C -17.112 5.662 0.048 1.00 . A A . 101 ASN CA 1 1
6 5942 1 1 7 ASN CB C -18.526 6.145 -0.287 1.00 . A A . 101 ASN CB 1 1
6 5943 1 1 7 ASN CG C -19.507 5.976 0.867 1.00 . A A . 101 ASN CG 1 1
6 5944 1 1 7 ASN H H -16.425 7.079 -1.375 1.00 . A A . 101 ASN H 1 1
6 5945 1 1 7 ASN HA H -16.906 5.886 1.084 1.00 . A A . 101 ASN HA 1 1
6 5946 1 1 7 ASN HB2 H -18.486 7.193 -0.547 1.00 . A A . 101 ASN HB2 1 1
6 5947 1 1 7 ASN HB3 H -18.897 5.586 -1.133 1.00 . A A . 101 ASN HB3 1 1
6 5948 1 1 7 ASN HD21 H -18.513 4.394 1.558 1.00 . A A . 101 ASN HD21 1 1
6 5949 1 1 7 ASN HD22 H -19.907 4.866 2.465 1.00 . A A . 101 ASN HD22 1 1
6 5950 1 1 7 ASN N N -16.123 6.368 -0.761 1.00 . A A . 101 ASN N 1 1
6 5951 1 1 7 ASN ND2 N -19.290 4.979 1.713 1.00 . A A . 101 ASN ND2 1 1
6 5952 1 1 7 ASN O O -17.213 3.387 0.791 1.00 . A A . 101 ASN O 1 1
6 5953 1 1 7 ASN OD1 O -20.457 6.749 0.995 1.00 . A A . 101 ASN OD1 1 1
6 5954 1 1 8 LYS C C -15.056 1.911 -1.645 1.00 . A A . 102 LYS C 1 1
6 5955 1 1 8 LYS CA C -16.523 2.313 -1.651 1.00 . A A . 102 LYS CA 1 1
6 5956 1 1 8 LYS CB C -17.158 1.996 -3.001 1.00 . A A . 102 LYS CB 1 1
6 5957 1 1 8 LYS CD C -19.298 1.683 -4.280 1.00 . A A . 102 LYS CD 1 1
6 5958 1 1 8 LYS CE C -20.813 1.724 -4.190 1.00 . A A . 102 LYS CE 1 1
6 5959 1 1 8 LYS CG C -18.668 2.117 -2.973 1.00 . A A . 102 LYS CG 1 1
6 5960 1 1 8 LYS H H -16.592 4.371 -2.093 1.00 . A A . 102 LYS H 1 1
6 5961 1 1 8 LYS HA H -17.046 1.757 -0.886 1.00 . A A . 102 LYS HA 1 1
6 5962 1 1 8 LYS HB2 H -16.773 2.689 -3.736 1.00 . A A . 102 LYS HB2 1 1
6 5963 1 1 8 LYS HB3 H -16.898 0.989 -3.287 1.00 . A A . 102 LYS HB3 1 1
6 5964 1 1 8 LYS HD2 H -18.973 2.348 -5.066 1.00 . A A . 102 LYS HD2 1 1
6 5965 1 1 8 LYS HD3 H -18.985 0.674 -4.502 1.00 . A A . 102 LYS HD3 1 1
6 5966 1 1 8 LYS HE2 H -21.228 1.302 -5.090 1.00 . A A . 102 LYS HE2 1 1
6 5967 1 1 8 LYS HE3 H -21.118 1.130 -3.339 1.00 . A A . 102 LYS HE3 1 1
6 5968 1 1 8 LYS HG2 H -19.053 1.496 -2.180 1.00 . A A . 102 LYS HG2 1 1
6 5969 1 1 8 LYS HG3 H -18.931 3.148 -2.783 1.00 . A A . 102 LYS HG3 1 1
6 5970 1 1 8 LYS HZ1 H -20.992 3.718 -4.794 1.00 . A A . 102 LYS HZ1 1 1
6 5971 1 1 8 LYS HZ2 H -22.373 3.106 -4.021 1.00 . A A . 102 LYS HZ2 1 1
6 5972 1 1 8 LYS HZ3 H -21.000 3.505 -3.112 1.00 . A A . 102 LYS HZ3 1 1
6 5973 1 1 8 LYS N N -16.679 3.728 -1.360 1.00 . A A . 102 LYS N 1 1
6 5974 1 1 8 LYS NZ N -21.330 3.109 -4.018 1.00 . A A . 102 LYS NZ 1 1
6 5975 1 1 8 LYS O O -14.719 0.746 -1.459 1.00 . A A . 102 LYS O 1 1
6 5976 1 1 9 TYR C C -12.280 2.241 -0.444 1.00 . A A . 103 TYR C 1 1
6 5977 1 1 9 TYR CA C -12.747 2.699 -1.831 1.00 . A A . 103 TYR CA 1 1
6 5978 1 1 9 TYR CB C -12.088 4.029 -2.214 1.00 . A A . 103 TYR CB 1 1
6 5979 1 1 9 TYR CD1 C -9.852 3.241 -3.083 1.00 . A A . 103 TYR CD1 1 1
6 5980 1 1 9 TYR CD2 C -9.879 4.896 -1.373 1.00 . A A . 103 TYR CD2 1 1
6 5981 1 1 9 TYR CE1 C -8.471 3.288 -3.106 1.00 . A A . 103 TYR CE1 1 1
6 5982 1 1 9 TYR CE2 C -8.500 4.946 -1.380 1.00 . A A . 103 TYR CE2 1 1
6 5983 1 1 9 TYR CG C -10.577 4.041 -2.216 1.00 . A A . 103 TYR CG 1 1
6 5984 1 1 9 TYR CZ C -7.799 4.138 -2.253 1.00 . A A . 103 TYR CZ 1 1
6 5985 1 1 9 TYR H H -14.540 3.775 -2.099 1.00 . A A . 103 TYR H 1 1
6 5986 1 1 9 TYR HA H -12.484 1.950 -2.560 1.00 . A A . 103 TYR HA 1 1
6 5987 1 1 9 TYR HB2 H -12.412 4.302 -3.205 1.00 . A A . 103 TYR HB2 1 1
6 5988 1 1 9 TYR HB3 H -12.419 4.785 -1.518 1.00 . A A . 103 TYR HB3 1 1
6 5989 1 1 9 TYR HD1 H -10.379 2.569 -3.744 1.00 . A A . 103 TYR HD1 1 1
6 5990 1 1 9 TYR HD2 H -10.433 5.524 -0.692 1.00 . A A . 103 TYR HD2 1 1
6 5991 1 1 9 TYR HE1 H -7.922 2.657 -3.789 1.00 . A A . 103 TYR HE1 1 1
6 5992 1 1 9 TYR HE2 H -7.979 5.615 -0.700 1.00 . A A . 103 TYR HE2 1 1
6 5993 1 1 9 TYR HH H -6.077 4.480 -1.445 1.00 . A A . 103 TYR HH 1 1
6 5994 1 1 9 TYR N N -14.191 2.885 -1.870 1.00 . A A . 103 TYR N 1 1
6 5995 1 1 9 TYR O O -11.329 1.466 -0.326 1.00 . A A . 103 TYR O 1 1
6 5996 1 1 9 TYR OH O -6.425 4.193 -2.301 1.00 . A A . 103 TYR OH 1 1
6 5997 1 1 10 LEU C C -12.694 0.924 2.312 1.00 . A A . 104 LEU C 1 1
6 5998 1 1 10 LEU CA C -12.581 2.422 1.978 1.00 . A A . 104 LEU CA 1 1
6 5999 1 1 10 LEU CB C -13.435 3.262 2.938 1.00 . A A . 104 LEU CB 1 1
6 6000 1 1 10 LEU CD1 C -11.775 3.297 4.813 1.00 . A A . 104 LEU CD1 1 1
6 6001 1 1 10 LEU CD2 C -14.174 3.831 5.256 1.00 . A A . 104 LEU CD2 1 1
6 6002 1 1 10 LEU CG C -13.213 2.996 4.427 1.00 . A A . 104 LEU CG 1 1
6 6003 1 1 10 LEU H H -13.754 3.267 0.440 1.00 . A A . 104 LEU H 1 1
6 6004 1 1 10 LEU HA H -11.548 2.714 2.097 1.00 . A A . 104 LEU HA 1 1
6 6005 1 1 10 LEU HB2 H -13.226 4.304 2.749 1.00 . A A . 104 LEU HB2 1 1
6 6006 1 1 10 LEU HB3 H -14.475 3.076 2.715 1.00 . A A . 104 LEU HB3 1 1
6 6007 1 1 10 LEU HD11 H -11.110 2.699 4.206 1.00 . A A . 104 LEU HD11 1 1
6 6008 1 1 10 LEU HD12 H -11.571 4.342 4.645 1.00 . A A . 104 LEU HD12 1 1
6 6009 1 1 10 LEU HD13 H -11.623 3.061 5.855 1.00 . A A . 104 LEU HD13 1 1
6 6010 1 1 10 LEU HD21 H -15.192 3.600 4.974 1.00 . A A . 104 LEU HD21 1 1
6 6011 1 1 10 LEU HD22 H -14.031 3.611 6.303 1.00 . A A . 104 LEU HD22 1 1
6 6012 1 1 10 LEU HD23 H -13.981 4.880 5.080 1.00 . A A . 104 LEU HD23 1 1
6 6013 1 1 10 LEU HG H -13.407 1.953 4.635 1.00 . A A . 104 LEU HG 1 1
6 6014 1 1 10 LEU N N -12.959 2.713 0.599 1.00 . A A . 104 LEU N 1 1
6 6015 1 1 10 LEU O O -11.714 0.318 2.750 1.00 . A A . 104 LEU O 1 1
6 6016 1 1 11 PRO C C -13.154 -2.032 1.601 1.00 . A A . 105 PRO C 1 1
6 6017 1 1 11 PRO CA C -14.063 -1.129 2.434 1.00 . A A . 105 PRO CA 1 1
6 6018 1 1 11 PRO CB C -15.537 -1.387 2.108 1.00 . A A . 105 PRO CB 1 1
6 6019 1 1 11 PRO CD C -15.121 0.892 1.613 1.00 . A A . 105 PRO CD 1 1
6 6020 1 1 11 PRO CG C -15.890 -0.306 1.152 1.00 . A A . 105 PRO CG 1 1
6 6021 1 1 11 PRO HA H -13.875 -1.310 3.482 1.00 . A A . 105 PRO HA 1 1
6 6022 1 1 11 PRO HB2 H -15.644 -2.365 1.661 1.00 . A A . 105 PRO HB2 1 1
6 6023 1 1 11 PRO HB3 H -16.126 -1.328 3.009 1.00 . A A . 105 PRO HB3 1 1
6 6024 1 1 11 PRO HD2 H -14.922 1.558 0.787 1.00 . A A . 105 PRO HD2 1 1
6 6025 1 1 11 PRO HD3 H -15.651 1.406 2.401 1.00 . A A . 105 PRO HD3 1 1
6 6026 1 1 11 PRO HG2 H -15.583 -0.585 0.151 1.00 . A A . 105 PRO HG2 1 1
6 6027 1 1 11 PRO HG3 H -16.949 -0.106 1.186 1.00 . A A . 105 PRO HG3 1 1
6 6028 1 1 11 PRO N N -13.876 0.293 2.121 1.00 . A A . 105 PRO N 1 1
6 6029 1 1 11 PRO O O -12.780 -3.123 2.034 1.00 . A A . 105 PRO O 1 1
6 6030 1 1 12 GLU C C -10.507 -2.391 0.273 1.00 . A A . 106 GLU C 1 1
6 6031 1 1 12 GLU CA C -11.859 -2.302 -0.430 1.00 . A A . 106 GLU CA 1 1
6 6032 1 1 12 GLU CB C -11.682 -1.579 -1.767 1.00 . A A . 106 GLU CB 1 1
6 6033 1 1 12 GLU CD C -13.410 -2.874 -3.074 1.00 . A A . 106 GLU CD 1 1
6 6034 1 1 12 GLU CG C -12.947 -1.515 -2.604 1.00 . A A . 106 GLU CG 1 1
6 6035 1 1 12 GLU H H -13.214 -0.757 0.058 1.00 . A A . 106 GLU H 1 1
6 6036 1 1 12 GLU HA H -12.238 -3.295 -0.617 1.00 . A A . 106 GLU HA 1 1
6 6037 1 1 12 GLU HB2 H -11.355 -0.568 -1.575 1.00 . A A . 106 GLU HB2 1 1
6 6038 1 1 12 GLU HB3 H -10.922 -2.088 -2.338 1.00 . A A . 106 GLU HB3 1 1
6 6039 1 1 12 GLU HG2 H -13.732 -1.073 -2.010 1.00 . A A . 106 GLU HG2 1 1
6 6040 1 1 12 GLU HG3 H -12.760 -0.895 -3.469 1.00 . A A . 106 GLU HG3 1 1
6 6041 1 1 12 GLU N N -12.810 -1.582 0.402 1.00 . A A . 106 GLU N 1 1
6 6042 1 1 12 GLU O O -9.889 -3.454 0.335 1.00 . A A . 106 GLU O 1 1
6 6043 1 1 12 GLU OE1 O -13.158 -3.216 -4.249 1.00 . A A . 106 GLU OE1 1 1
6 6044 1 1 12 GLU OE2 O -14.038 -3.602 -2.280 1.00 . A A . 106 GLU OE2 1 1
6 6045 1 1 13 LEU C C -8.770 -2.087 2.732 1.00 . A A . 107 LEU C 1 1
6 6046 1 1 13 LEU CA C -8.793 -1.180 1.509 1.00 . A A . 107 LEU CA 1 1
6 6047 1 1 13 LEU CB C -8.514 0.251 1.954 1.00 . A A . 107 LEU CB 1 1
6 6048 1 1 13 LEU CD1 C -8.325 2.670 1.393 1.00 . A A . 107 LEU CD1 1 1
6 6049 1 1 13 LEU CD2 C -7.055 0.990 0.070 1.00 . A A . 107 LEU CD2 1 1
6 6050 1 1 13 LEU CG C -8.339 1.264 0.830 1.00 . A A . 107 LEU CG 1 1
6 6051 1 1 13 LEU H H -10.654 -0.469 0.799 1.00 . A A . 107 LEU H 1 1
6 6052 1 1 13 LEU HA H -8.016 -1.494 0.828 1.00 . A A . 107 LEU HA 1 1
6 6053 1 1 13 LEU HB2 H -9.328 0.581 2.587 1.00 . A A . 107 LEU HB2 1 1
6 6054 1 1 13 LEU HB3 H -7.610 0.243 2.541 1.00 . A A . 107 LEU HB3 1 1
6 6055 1 1 13 LEU HD11 H -9.249 2.857 1.920 1.00 . A A . 107 LEU HD11 1 1
6 6056 1 1 13 LEU HD12 H -7.494 2.777 2.074 1.00 . A A . 107 LEU HD12 1 1
6 6057 1 1 13 LEU HD13 H -8.220 3.379 0.585 1.00 . A A . 107 LEU HD13 1 1
6 6058 1 1 13 LEU HD21 H -6.222 1.003 0.759 1.00 . A A . 107 LEU HD21 1 1
6 6059 1 1 13 LEU HD22 H -7.116 0.021 -0.404 1.00 . A A . 107 LEU HD22 1 1
6 6060 1 1 13 LEU HD23 H -6.912 1.751 -0.682 1.00 . A A . 107 LEU HD23 1 1
6 6061 1 1 13 LEU HG H -9.168 1.181 0.141 1.00 . A A . 107 LEU HG 1 1
6 6062 1 1 13 LEU N N -10.074 -1.261 0.820 1.00 . A A . 107 LEU N 1 1
6 6063 1 1 13 LEU O O -7.813 -2.819 2.949 1.00 . A A . 107 LEU O 1 1
6 6064 1 1 14 MET C C -9.948 -4.335 4.426 1.00 . A A . 108 MET C 1 1
6 6065 1 1 14 MET CA C -9.931 -2.840 4.738 1.00 . A A . 108 MET CA 1 1
6 6066 1 1 14 MET CB C -11.166 -2.443 5.565 1.00 . A A . 108 MET CB 1 1
6 6067 1 1 14 MET CE C -13.521 -0.434 6.043 1.00 . A A . 108 MET CE 1 1
6 6068 1 1 14 MET CG C -12.499 -2.757 4.918 1.00 . A A . 108 MET CG 1 1
6 6069 1 1 14 MET H H -10.585 -1.448 3.271 1.00 . A A . 108 MET H 1 1
6 6070 1 1 14 MET HA H -9.066 -2.636 5.355 1.00 . A A . 108 MET HA 1 1
6 6071 1 1 14 MET HB2 H -11.127 -2.962 6.512 1.00 . A A . 108 MET HB2 1 1
6 6072 1 1 14 MET HB3 H -11.123 -1.379 5.754 1.00 . A A . 108 MET HB3 1 1
6 6073 1 1 14 MET HE1 H -13.448 0.004 5.059 1.00 . A A . 108 MET HE1 1 1
6 6074 1 1 14 MET HE2 H -14.307 0.057 6.596 1.00 . A A . 108 MET HE2 1 1
6 6075 1 1 14 MET HE3 H -12.582 -0.312 6.564 1.00 . A A . 108 MET HE3 1 1
6 6076 1 1 14 MET HG2 H -12.534 -2.281 3.950 1.00 . A A . 108 MET HG2 1 1
6 6077 1 1 14 MET HG3 H -12.579 -3.826 4.795 1.00 . A A . 108 MET HG3 1 1
6 6078 1 1 14 MET N N -9.840 -2.041 3.515 1.00 . A A . 108 MET N 1 1
6 6079 1 1 14 MET O O -9.378 -5.132 5.168 1.00 . A A . 108 MET O 1 1
6 6080 1 1 14 MET SD S -13.899 -2.181 5.892 1.00 . A A . 108 MET SD 1 1
6 6081 1 1 15 ALA C C -9.267 -6.631 2.518 1.00 . A A . 109 ALA C 1 1
6 6082 1 1 15 ALA CA C -10.642 -6.122 2.944 1.00 . A A . 109 ALA CA 1 1
6 6083 1 1 15 ALA CB C -11.674 -6.338 1.846 1.00 . A A . 109 ALA CB 1 1
6 6084 1 1 15 ALA H H -11.018 -4.041 2.758 1.00 . A A . 109 ALA H 1 1
6 6085 1 1 15 ALA HA H -10.943 -6.674 3.822 1.00 . A A . 109 ALA HA 1 1
6 6086 1 1 15 ALA HB1 H -12.654 -6.076 2.218 1.00 . A A . 109 ALA HB1 1 1
6 6087 1 1 15 ALA HB2 H -11.435 -5.712 0.996 1.00 . A A . 109 ALA HB2 1 1
6 6088 1 1 15 ALA HB3 H -11.671 -7.376 1.546 1.00 . A A . 109 ALA HB3 1 1
6 6089 1 1 15 ALA N N -10.582 -4.715 3.320 1.00 . A A . 109 ALA N 1 1
6 6090 1 1 15 ALA O O -8.829 -7.692 2.962 1.00 . A A . 109 ALA O 1 1
6 6091 1 1 16 GLU C C -6.306 -6.179 2.484 1.00 . A A . 110 GLU C 1 1
6 6092 1 1 16 GLU CA C -7.229 -6.224 1.266 1.00 . A A . 110 GLU CA 1 1
6 6093 1 1 16 GLU CB C -6.718 -5.270 0.184 1.00 . A A . 110 GLU CB 1 1
6 6094 1 1 16 GLU CD C -6.934 -4.415 -2.180 1.00 . A A . 110 GLU CD 1 1
6 6095 1 1 16 GLU CG C -7.489 -5.348 -1.125 1.00 . A A . 110 GLU CG 1 1
6 6096 1 1 16 GLU H H -8.985 -5.015 1.365 1.00 . A A . 110 GLU H 1 1
6 6097 1 1 16 GLU HA H -7.250 -7.231 0.876 1.00 . A A . 110 GLU HA 1 1
6 6098 1 1 16 GLU HB2 H -6.784 -4.260 0.555 1.00 . A A . 110 GLU HB2 1 1
6 6099 1 1 16 GLU HB3 H -5.682 -5.501 -0.019 1.00 . A A . 110 GLU HB3 1 1
6 6100 1 1 16 GLU HG2 H -7.438 -6.360 -1.499 1.00 . A A . 110 GLU HG2 1 1
6 6101 1 1 16 GLU HG3 H -8.521 -5.086 -0.938 1.00 . A A . 110 GLU HG3 1 1
6 6102 1 1 16 GLU N N -8.588 -5.862 1.675 1.00 . A A . 110 GLU N 1 1
6 6103 1 1 16 GLU O O -5.429 -7.016 2.659 1.00 . A A . 110 GLU O 1 1
6 6104 1 1 16 GLU OE1 O -5.705 -4.214 -2.207 1.00 . A A . 110 GLU OE1 1 1
6 6105 1 1 16 GLU OE2 O -7.716 -3.890 -3.003 1.00 . A A . 110 GLU OE2 1 1
6 6106 1 1 17 LYS C C -5.861 -6.284 5.419 1.00 . A A . 111 LYS C 1 1
6 6107 1 1 17 LYS CA C -5.794 -5.024 4.550 1.00 . A A . 111 LYS CA 1 1
6 6108 1 1 17 LYS CB C -6.294 -3.806 5.335 1.00 . A A . 111 LYS CB 1 1
6 6109 1 1 17 LYS CD C -6.458 -2.595 7.527 1.00 . A A . 111 LYS CD 1 1
6 6110 1 1 17 LYS CE C -6.535 -2.773 9.032 1.00 . A A . 111 LYS CE 1 1
6 6111 1 1 17 LYS CG C -6.013 -3.866 6.830 1.00 . A A . 111 LYS CG 1 1
6 6112 1 1 17 LYS H H -7.274 -4.541 3.105 1.00 . A A . 111 LYS H 1 1
6 6113 1 1 17 LYS HA H -4.762 -4.859 4.274 1.00 . A A . 111 LYS HA 1 1
6 6114 1 1 17 LYS HB2 H -5.816 -2.921 4.942 1.00 . A A . 111 LYS HB2 1 1
6 6115 1 1 17 LYS HB3 H -7.361 -3.717 5.194 1.00 . A A . 111 LYS HB3 1 1
6 6116 1 1 17 LYS HD2 H -5.753 -1.809 7.306 1.00 . A A . 111 LYS HD2 1 1
6 6117 1 1 17 LYS HD3 H -7.434 -2.319 7.158 1.00 . A A . 111 LYS HD3 1 1
6 6118 1 1 17 LYS HE2 H -5.636 -3.265 9.372 1.00 . A A . 111 LYS HE2 1 1
6 6119 1 1 17 LYS HE3 H -6.607 -1.798 9.491 1.00 . A A . 111 LYS HE3 1 1
6 6120 1 1 17 LYS HG2 H -6.545 -4.704 7.255 1.00 . A A . 111 LYS HG2 1 1
6 6121 1 1 17 LYS HG3 H -4.952 -3.997 6.982 1.00 . A A . 111 LYS HG3 1 1
6 6122 1 1 17 LYS HZ1 H -7.754 -4.480 8.897 1.00 . A A . 111 LYS HZ1 1 1
6 6123 1 1 17 LYS HZ2 H -7.654 -3.811 10.457 1.00 . A A . 111 LYS HZ2 1 1
6 6124 1 1 17 LYS HZ3 H -8.591 -3.051 9.268 1.00 . A A . 111 LYS HZ3 1 1
6 6125 1 1 17 LYS N N -6.560 -5.183 3.315 1.00 . A A . 111 LYS N 1 1
6 6126 1 1 17 LYS NZ N -7.714 -3.586 9.441 1.00 . A A . 111 LYS NZ 1 1
6 6127 1 1 17 LYS O O -4.835 -6.840 5.796 1.00 . A A . 111 LYS O 1 1
6 6128 1 1 18 ASP C C -6.924 -9.207 5.960 1.00 . A A . 112 ASP C 1 1
6 6129 1 1 18 ASP CA C -7.246 -7.869 6.620 1.00 . A A . 112 ASP CA 1 1
6 6130 1 1 18 ASP CB C -8.667 -7.881 7.181 1.00 . A A . 112 ASP CB 1 1
6 6131 1 1 18 ASP CG C -8.816 -6.992 8.402 1.00 . A A . 112 ASP CG 1 1
6 6132 1 1 18 ASP H H -7.851 -6.328 5.288 1.00 . A A . 112 ASP H 1 1
6 6133 1 1 18 ASP HA H -6.557 -7.725 7.440 1.00 . A A . 112 ASP HA 1 1
6 6134 1 1 18 ASP HB2 H -9.350 -7.533 6.421 1.00 . A A . 112 ASP HB2 1 1
6 6135 1 1 18 ASP HB3 H -8.927 -8.891 7.459 1.00 . A A . 112 ASP HB3 1 1
6 6136 1 1 18 ASP N N -7.065 -6.747 5.704 1.00 . A A . 112 ASP N 1 1
6 6137 1 1 18 ASP O O -6.795 -10.226 6.642 1.00 . A A . 112 ASP O 1 1
6 6138 1 1 18 ASP OD1 O -9.036 -7.536 9.504 1.00 . A A . 112 ASP OD1 1 1
6 6139 1 1 18 ASP OD2 O -8.718 -5.752 8.268 1.00 . A A . 112 ASP OD2 1 1
6 6140 1 1 19 SER C C -5.000 -10.485 3.515 1.00 . A A . 113 SER C 1 1
6 6141 1 1 19 SER CA C -6.475 -10.423 3.910 1.00 . A A . 113 SER CA 1 1
6 6142 1 1 19 SER CB C -7.357 -10.505 2.666 1.00 . A A . 113 SER CB 1 1
6 6143 1 1 19 SER H H -6.878 -8.360 4.154 1.00 . A A . 113 SER H 1 1
6 6144 1 1 19 SER HA H -6.697 -11.259 4.553 1.00 . A A . 113 SER HA 1 1
6 6145 1 1 19 SER HB2 H -7.155 -9.659 2.026 1.00 . A A . 113 SER HB2 1 1
6 6146 1 1 19 SER HB3 H -7.142 -11.418 2.134 1.00 . A A . 113 SER HB3 1 1
6 6147 1 1 19 SER HG H -8.985 -9.587 3.267 1.00 . A A . 113 SER HG 1 1
6 6148 1 1 19 SER N N -6.776 -9.202 4.645 1.00 . A A . 113 SER N 1 1
6 6149 1 1 19 SER O O -4.497 -11.532 3.103 1.00 . A A . 113 SER O 1 1
6 6150 1 1 19 SER OG O -8.732 -10.487 3.021 1.00 . A A . 113 SER OG 1 1
6 6151 1 1 20 LEU C C -2.010 -9.867 4.316 1.00 . A A . 114 LEU C 1 1
6 6152 1 1 20 LEU CA C -2.913 -9.271 3.241 1.00 . A A . 114 LEU CA 1 1
6 6153 1 1 20 LEU CB C -2.542 -7.811 2.990 1.00 . A A . 114 LEU CB 1 1
6 6154 1 1 20 LEU CD1 C -1.653 -7.782 0.640 1.00 . A A . 114 LEU CD1 1 1
6 6155 1 1 20 LEU CD2 C -0.754 -6.195 2.334 1.00 . A A . 114 LEU CD2 1 1
6 6156 1 1 20 LEU CG C -1.312 -7.583 2.108 1.00 . A A . 114 LEU CG 1 1
6 6157 1 1 20 LEU H H -4.743 -8.576 4.039 1.00 . A A . 114 LEU H 1 1
6 6158 1 1 20 LEU HA H -2.792 -9.832 2.327 1.00 . A A . 114 LEU HA 1 1
6 6159 1 1 20 LEU HB2 H -3.391 -7.329 2.524 1.00 . A A . 114 LEU HB2 1 1
6 6160 1 1 20 LEU HB3 H -2.364 -7.339 3.945 1.00 . A A . 114 LEU HB3 1 1
6 6161 1 1 20 LEU HD11 H -2.016 -8.787 0.487 1.00 . A A . 114 LEU HD11 1 1
6 6162 1 1 20 LEU HD12 H -2.416 -7.075 0.344 1.00 . A A . 114 LEU HD12 1 1
6 6163 1 1 20 LEU HD13 H -0.768 -7.622 0.037 1.00 . A A . 114 LEU HD13 1 1
6 6164 1 1 20 LEU HD21 H -0.557 -6.055 3.384 1.00 . A A . 114 LEU HD21 1 1
6 6165 1 1 20 LEU HD22 H 0.166 -6.081 1.778 1.00 . A A . 114 LEU HD22 1 1
6 6166 1 1 20 LEU HD23 H -1.473 -5.460 2.001 1.00 . A A . 114 LEU HD23 1 1
6 6167 1 1 20 LEU HG H -0.549 -8.299 2.373 1.00 . A A . 114 LEU HG 1 1
6 6168 1 1 20 LEU N N -4.308 -9.364 3.651 1.00 . A A . 114 LEU N 1 1
6 6169 1 1 20 LEU O O -2.291 -9.757 5.511 1.00 . A A . 114 LEU O 1 1
6 6170 1 1 21 ASP C C 0.902 -10.143 5.458 1.00 . A A . 115 ASP C 1 1
6 6171 1 1 21 ASP CA C -0.010 -11.171 4.789 1.00 . A A . 115 ASP CA 1 1
6 6172 1 1 21 ASP CB C 0.826 -12.201 4.028 1.00 . A A . 115 ASP CB 1 1
6 6173 1 1 21 ASP CG C 1.644 -13.085 4.947 1.00 . A A . 115 ASP CG 1 1
6 6174 1 1 21 ASP H H -0.782 -10.572 2.914 1.00 . A A . 115 ASP H 1 1
6 6175 1 1 21 ASP HA H -0.585 -11.677 5.551 1.00 . A A . 115 ASP HA 1 1
6 6176 1 1 21 ASP HB2 H 0.169 -12.829 3.445 1.00 . A A . 115 ASP HB2 1 1
6 6177 1 1 21 ASP HB3 H 1.503 -11.683 3.364 1.00 . A A . 115 ASP HB3 1 1
6 6178 1 1 21 ASP N N -0.944 -10.519 3.879 1.00 . A A . 115 ASP N 1 1
6 6179 1 1 21 ASP O O 1.455 -9.265 4.794 1.00 . A A . 115 ASP O 1 1
6 6180 1 1 21 ASP OD1 O 2.785 -12.713 5.277 1.00 . A A . 115 ASP OD1 1 1
6 6181 1 1 21 ASP OD2 O 1.153 -14.170 5.330 1.00 . A A . 115 ASP OD2 1 1
6 6182 1 1 22 PRO C C 3.303 -9.183 7.233 1.00 . A A . 116 PRO C 1 1
6 6183 1 1 22 PRO CA C 1.824 -9.279 7.597 1.00 . A A . 116 PRO CA 1 1
6 6184 1 1 22 PRO CB C 1.669 -9.798 9.030 1.00 . A A . 116 PRO CB 1 1
6 6185 1 1 22 PRO CD C 0.550 -11.351 7.624 1.00 . A A . 116 PRO CD 1 1
6 6186 1 1 22 PRO CG C 1.375 -11.247 8.871 1.00 . A A . 116 PRO CG 1 1
6 6187 1 1 22 PRO HA H 1.382 -8.297 7.522 1.00 . A A . 116 PRO HA 1 1
6 6188 1 1 22 PRO HB2 H 2.587 -9.637 9.577 1.00 . A A . 116 PRO HB2 1 1
6 6189 1 1 22 PRO HB3 H 0.857 -9.281 9.518 1.00 . A A . 116 PRO HB3 1 1
6 6190 1 1 22 PRO HD2 H 0.703 -12.309 7.149 1.00 . A A . 116 PRO HD2 1 1
6 6191 1 1 22 PRO HD3 H -0.495 -11.198 7.847 1.00 . A A . 116 PRO HD3 1 1
6 6192 1 1 22 PRO HG2 H 2.299 -11.799 8.764 1.00 . A A . 116 PRO HG2 1 1
6 6193 1 1 22 PRO HG3 H 0.818 -11.604 9.724 1.00 . A A . 116 PRO HG3 1 1
6 6194 1 1 22 PRO N N 1.076 -10.255 6.789 1.00 . A A . 116 PRO N 1 1
6 6195 1 1 22 PRO O O 3.969 -8.218 7.608 1.00 . A A . 116 PRO O 1 1
6 6196 1 1 23 SER C C 5.522 -8.985 5.205 1.00 . A A . 117 SER C 1 1
6 6197 1 1 23 SER CA C 5.219 -10.180 6.110 1.00 . A A . 117 SER CA 1 1
6 6198 1 1 23 SER CB C 5.573 -11.480 5.393 1.00 . A A . 117 SER CB 1 1
6 6199 1 1 23 SER H H 3.240 -10.939 6.266 1.00 . A A . 117 SER H 1 1
6 6200 1 1 23 SER HA H 5.818 -10.099 7.005 1.00 . A A . 117 SER HA 1 1
6 6201 1 1 23 SER HB2 H 5.049 -11.521 4.450 1.00 . A A . 117 SER HB2 1 1
6 6202 1 1 23 SER HB3 H 6.638 -11.513 5.214 1.00 . A A . 117 SER HB3 1 1
6 6203 1 1 23 SER HG H 4.282 -12.848 5.967 1.00 . A A . 117 SER HG 1 1
6 6204 1 1 23 SER N N 3.816 -10.181 6.517 1.00 . A A . 117 SER N 1 1
6 6205 1 1 23 SER O O 6.678 -8.586 5.048 1.00 . A A . 117 SER O 1 1
6 6206 1 1 23 SER OG O 5.205 -12.611 6.169 1.00 . A A . 117 SER OG 1 1
6 6207 1 1 24 PHE C C 4.344 -6.002 4.636 1.00 . A A . 118 PHE C 1 1
6 6208 1 1 24 PHE CA C 4.627 -7.231 3.791 1.00 . A A . 118 PHE CA 1 1
6 6209 1 1 24 PHE CB C 3.679 -7.283 2.599 1.00 . A A . 118 PHE CB 1 1
6 6210 1 1 24 PHE CD1 C 4.651 -8.486 0.637 1.00 . A A . 118 PHE CD1 1 1
6 6211 1 1 24 PHE CD2 C 3.215 -9.689 2.106 1.00 . A A . 118 PHE CD2 1 1
6 6212 1 1 24 PHE CE1 C 4.810 -9.615 -0.136 1.00 . A A . 118 PHE CE1 1 1
6 6213 1 1 24 PHE CE2 C 3.370 -10.822 1.341 1.00 . A A . 118 PHE CE2 1 1
6 6214 1 1 24 PHE CG C 3.852 -8.510 1.763 1.00 . A A . 118 PHE CG 1 1
6 6215 1 1 24 PHE CZ C 4.169 -10.788 0.217 1.00 . A A . 118 PHE CZ 1 1
6 6216 1 1 24 PHE H H 3.582 -8.800 4.748 1.00 . A A . 118 PHE H 1 1
6 6217 1 1 24 PHE HA H 5.647 -7.190 3.442 1.00 . A A . 118 PHE HA 1 1
6 6218 1 1 24 PHE HB2 H 2.659 -7.264 2.955 1.00 . A A . 118 PHE HB2 1 1
6 6219 1 1 24 PHE HB3 H 3.852 -6.423 1.970 1.00 . A A . 118 PHE HB3 1 1
6 6220 1 1 24 PHE HD1 H 5.152 -7.569 0.362 1.00 . A A . 118 PHE HD1 1 1
6 6221 1 1 24 PHE HD2 H 2.591 -9.716 2.988 1.00 . A A . 118 PHE HD2 1 1
6 6222 1 1 24 PHE HE1 H 5.433 -9.580 -1.015 1.00 . A A . 118 PHE HE1 1 1
6 6223 1 1 24 PHE HE2 H 2.870 -11.733 1.625 1.00 . A A . 118 PHE HE2 1 1
6 6224 1 1 24 PHE HZ H 4.292 -11.673 -0.387 1.00 . A A . 118 PHE HZ 1 1
6 6225 1 1 24 PHE N N 4.481 -8.421 4.610 1.00 . A A . 118 PHE N 1 1
6 6226 1 1 24 PHE O O 3.228 -5.488 4.651 1.00 . A A . 118 PHE O 1 1
6 6227 1 1 25 THR C C 4.689 -3.187 5.619 1.00 . A A . 119 THR C 1 1
6 6228 1 1 25 THR CA C 5.233 -4.448 6.282 1.00 . A A . 119 THR CA 1 1
6 6229 1 1 25 THR CB C 6.584 -4.132 6.942 1.00 . A A . 119 THR CB 1 1
6 6230 1 1 25 THR CG2 C 6.442 -3.005 7.956 1.00 . A A . 119 THR CG2 1 1
6 6231 1 1 25 THR H H 6.249 -5.960 5.216 1.00 . A A . 119 THR H 1 1
6 6232 1 1 25 THR HA H 4.547 -4.761 7.055 1.00 . A A . 119 THR HA 1 1
6 6233 1 1 25 THR HB H 7.278 -3.820 6.175 1.00 . A A . 119 THR HB 1 1
6 6234 1 1 25 THR HG1 H 6.365 -5.915 7.769 1.00 . A A . 119 THR HG1 1 1
6 6235 1 1 25 THR HG21 H 6.061 -2.122 7.459 1.00 . A A . 119 THR HG21 1 1
6 6236 1 1 25 THR HG22 H 5.753 -3.304 8.732 1.00 . A A . 119 THR HG22 1 1
6 6237 1 1 25 THR HG23 H 7.405 -2.784 8.392 1.00 . A A . 119 THR HG23 1 1
6 6238 1 1 25 THR N N 5.368 -5.545 5.340 1.00 . A A . 119 THR N 1 1
6 6239 1 1 25 THR O O 3.682 -2.641 6.053 1.00 . A A . 119 THR O 1 1
6 6240 1 1 25 THR OG1 O 7.095 -5.308 7.586 1.00 . A A . 119 THR OG1 1 1
6 6241 1 1 26 HIS C C 3.655 -1.605 3.187 1.00 . A A . 120 HIS C 1 1
6 6242 1 1 26 HIS CA C 4.978 -1.480 3.923 1.00 . A A . 120 HIS CA 1 1
6 6243 1 1 26 HIS CB C 6.080 -1.005 2.989 1.00 . A A . 120 HIS CB 1 1
6 6244 1 1 26 HIS CD2 C 8.575 -1.195 3.612 1.00 . A A . 120 HIS CD2 1 1
6 6245 1 1 26 HIS CE1 C 8.629 0.299 5.207 1.00 . A A . 120 HIS CE1 1 1
6 6246 1 1 26 HIS CG C 7.338 -0.671 3.715 1.00 . A A . 120 HIS CG 1 1
6 6247 1 1 26 HIS H H 6.083 -3.270 4.183 1.00 . A A . 120 HIS H 1 1
6 6248 1 1 26 HIS HA H 4.855 -0.744 4.704 1.00 . A A . 120 HIS HA 1 1
6 6249 1 1 26 HIS HB2 H 6.303 -1.787 2.278 1.00 . A A . 120 HIS HB2 1 1
6 6250 1 1 26 HIS HB3 H 5.750 -0.125 2.463 1.00 . A A . 120 HIS HB3 1 1
6 6251 1 1 26 HIS HD1 H 6.658 0.828 5.039 1.00 . A A . 120 HIS HD1 1 1
6 6252 1 1 26 HIS HD2 H 8.888 -1.955 2.913 1.00 . A A . 120 HIS HD2 1 1
6 6253 1 1 26 HIS HE1 H 8.974 0.938 6.006 1.00 . A A . 120 HIS HE1 1 1
6 6254 1 1 26 HIS HE2 H 10.223 -0.945 4.887 1.00 . A A . 120 HIS HE2 1 1
6 6255 1 1 26 HIS N N 5.349 -2.730 4.566 1.00 . A A . 120 HIS N 1 1
6 6256 1 1 26 HIS ND1 N 7.403 0.266 4.723 1.00 . A A . 120 HIS ND1 1 1
6 6257 1 1 26 HIS NE2 N 9.362 -0.579 4.552 1.00 . A A . 120 HIS NE2 1 1
6 6258 1 1 26 HIS O O 2.850 -0.682 3.203 1.00 . A A . 120 HIS O 1 1
6 6259 1 1 27 ALA C C 1.022 -2.947 2.894 1.00 . A A . 121 ALA C 1 1
6 6260 1 1 27 ALA CA C 2.159 -3.008 1.886 1.00 . A A . 121 ALA CA 1 1
6 6261 1 1 27 ALA CB C 2.189 -4.360 1.200 1.00 . A A . 121 ALA CB 1 1
6 6262 1 1 27 ALA H H 4.156 -3.420 2.497 1.00 . A A . 121 ALA H 1 1
6 6263 1 1 27 ALA HA H 2.006 -2.249 1.136 1.00 . A A . 121 ALA HA 1 1
6 6264 1 1 27 ALA HB1 H 1.311 -4.468 0.578 1.00 . A A . 121 ALA HB1 1 1
6 6265 1 1 27 ALA HB2 H 3.075 -4.432 0.589 1.00 . A A . 121 ALA HB2 1 1
6 6266 1 1 27 ALA HB3 H 2.200 -5.142 1.944 1.00 . A A . 121 ALA HB3 1 1
6 6267 1 1 27 ALA N N 3.433 -2.743 2.546 1.00 . A A . 121 ALA N 1 1
6 6268 1 1 27 ALA O O -0.038 -2.377 2.635 1.00 . A A . 121 ALA O 1 1
6 6269 1 1 28 MET C C 0.191 -2.095 5.732 1.00 . A A . 122 MET C 1 1
6 6270 1 1 28 MET CA C 0.323 -3.499 5.151 1.00 . A A . 122 MET CA 1 1
6 6271 1 1 28 MET CB C 0.764 -4.491 6.229 1.00 . A A . 122 MET CB 1 1
6 6272 1 1 28 MET CE C -2.274 -5.266 5.704 1.00 . A A . 122 MET CE 1 1
6 6273 1 1 28 MET CG C 0.426 -5.938 5.910 1.00 . A A . 122 MET CG 1 1
6 6274 1 1 28 MET H H 2.146 -3.960 4.175 1.00 . A A . 122 MET H 1 1
6 6275 1 1 28 MET HA H -0.636 -3.809 4.758 1.00 . A A . 122 MET HA 1 1
6 6276 1 1 28 MET HB2 H 1.835 -4.421 6.337 1.00 . A A . 122 MET HB2 1 1
6 6277 1 1 28 MET HB3 H 0.295 -4.230 7.162 1.00 . A A . 122 MET HB3 1 1
6 6278 1 1 28 MET HE1 H -2.152 -5.349 4.633 1.00 . A A . 122 MET HE1 1 1
6 6279 1 1 28 MET HE2 H -3.302 -5.474 5.965 1.00 . A A . 122 MET HE2 1 1
6 6280 1 1 28 MET HE3 H -2.020 -4.265 6.017 1.00 . A A . 122 MET HE3 1 1
6 6281 1 1 28 MET HG2 H 0.446 -6.064 4.839 1.00 . A A . 122 MET HG2 1 1
6 6282 1 1 28 MET HG3 H 1.176 -6.575 6.357 1.00 . A A . 122 MET HG3 1 1
6 6283 1 1 28 MET N N 1.277 -3.512 4.057 1.00 . A A . 122 MET N 1 1
6 6284 1 1 28 MET O O -0.903 -1.650 6.082 1.00 . A A . 122 MET O 1 1
6 6285 1 1 28 MET SD S -1.198 -6.441 6.521 1.00 . A A . 122 MET SD 1 1
6 6286 1 1 29 GLN C C 0.641 0.941 5.414 1.00 . A A . 123 GLN C 1 1
6 6287 1 1 29 GLN CA C 1.348 -0.046 6.343 1.00 . A A . 123 GLN CA 1 1
6 6288 1 1 29 GLN CB C 2.796 0.373 6.629 1.00 . A A . 123 GLN CB 1 1
6 6289 1 1 29 GLN CD C 4.476 2.227 6.932 1.00 . A A . 123 GLN CD 1 1
6 6290 1 1 29 GLN CG C 3.025 1.873 6.672 1.00 . A A . 123 GLN CG 1 1
6 6291 1 1 29 GLN H H 2.157 -1.806 5.500 1.00 . A A . 123 GLN H 1 1
6 6292 1 1 29 GLN HA H 0.780 -0.064 7.257 1.00 . A A . 123 GLN HA 1 1
6 6293 1 1 29 GLN HB2 H 3.091 -0.037 7.582 1.00 . A A . 123 GLN HB2 1 1
6 6294 1 1 29 GLN HB3 H 3.431 -0.040 5.860 1.00 . A A . 123 GLN HB3 1 1
6 6295 1 1 29 GLN HE21 H 4.141 2.254 8.894 1.00 . A A . 123 GLN HE21 1 1
6 6296 1 1 29 GLN HE22 H 5.758 2.637 8.395 1.00 . A A . 123 GLN HE22 1 1
6 6297 1 1 29 GLN HG2 H 2.733 2.297 5.723 1.00 . A A . 123 GLN HG2 1 1
6 6298 1 1 29 GLN HG3 H 2.420 2.297 7.458 1.00 . A A . 123 GLN HG3 1 1
6 6299 1 1 29 GLN N N 1.315 -1.399 5.807 1.00 . A A . 123 GLN N 1 1
6 6300 1 1 29 GLN NE2 N 4.828 2.384 8.197 1.00 . A A . 123 GLN NE2 1 1
6 6301 1 1 29 GLN O O -0.123 1.788 5.878 1.00 . A A . 123 GLN O 1 1
6 6302 1 1 29 GLN OE1 O 5.277 2.348 6.001 1.00 . A A . 123 GLN OE1 1 1
6 6303 1 1 30 LEU C C -1.258 1.537 3.111 1.00 . A A . 124 LEU C 1 1
6 6304 1 1 30 LEU CA C 0.253 1.747 3.163 1.00 . A A . 124 LEU CA 1 1
6 6305 1 1 30 LEU CB C 0.894 1.610 1.783 1.00 . A A . 124 LEU CB 1 1
6 6306 1 1 30 LEU CD1 C 3.010 1.495 0.438 1.00 . A A . 124 LEU CD1 1 1
6 6307 1 1 30 LEU CD2 C 2.533 3.501 1.853 1.00 . A A . 124 LEU CD2 1 1
6 6308 1 1 30 LEU CG C 2.375 1.993 1.726 1.00 . A A . 124 LEU CG 1 1
6 6309 1 1 30 LEU H H 1.503 0.146 3.791 1.00 . A A . 124 LEU H 1 1
6 6310 1 1 30 LEU HA H 0.449 2.730 3.565 1.00 . A A . 124 LEU HA 1 1
6 6311 1 1 30 LEU HB2 H 0.794 0.583 1.462 1.00 . A A . 124 LEU HB2 1 1
6 6312 1 1 30 LEU HB3 H 0.356 2.242 1.092 1.00 . A A . 124 LEU HB3 1 1
6 6313 1 1 30 LEU HD11 H 2.923 0.420 0.386 1.00 . A A . 124 LEU HD11 1 1
6 6314 1 1 30 LEU HD12 H 2.506 1.940 -0.409 1.00 . A A . 124 LEU HD12 1 1
6 6315 1 1 30 LEU HD13 H 4.054 1.771 0.421 1.00 . A A . 124 LEU HD13 1 1
6 6316 1 1 30 LEU HD21 H 2.009 3.986 1.042 1.00 . A A . 124 LEU HD21 1 1
6 6317 1 1 30 LEU HD22 H 2.121 3.827 2.795 1.00 . A A . 124 LEU HD22 1 1
6 6318 1 1 30 LEU HD23 H 3.581 3.758 1.809 1.00 . A A . 124 LEU HD23 1 1
6 6319 1 1 30 LEU HG H 2.891 1.530 2.558 1.00 . A A . 124 LEU HG 1 1
6 6320 1 1 30 LEU N N 0.869 0.829 4.114 1.00 . A A . 124 LEU N 1 1
6 6321 1 1 30 LEU O O -2.022 2.495 2.991 1.00 . A A . 124 LEU O 1 1
6 6322 1 1 31 LEU C C -3.689 0.584 4.569 1.00 . A A . 125 LEU C 1 1
6 6323 1 1 31 LEU CA C -3.104 -0.037 3.313 1.00 . A A . 125 LEU CA 1 1
6 6324 1 1 31 LEU CB C -3.323 -1.550 3.358 1.00 . A A . 125 LEU CB 1 1
6 6325 1 1 31 LEU CD1 C -3.271 -3.774 2.264 1.00 . A A . 125 LEU CD1 1 1
6 6326 1 1 31 LEU CD2 C -4.525 -1.911 1.196 1.00 . A A . 125 LEU CD2 1 1
6 6327 1 1 31 LEU CG C -3.303 -2.277 2.022 1.00 . A A . 125 LEU CG 1 1
6 6328 1 1 31 LEU H H -1.030 -0.440 3.355 1.00 . A A . 125 LEU H 1 1
6 6329 1 1 31 LEU HA H -3.607 0.389 2.458 1.00 . A A . 125 LEU HA 1 1
6 6330 1 1 31 LEU HB2 H -2.552 -1.978 3.979 1.00 . A A . 125 LEU HB2 1 1
6 6331 1 1 31 LEU HB3 H -4.276 -1.739 3.827 1.00 . A A . 125 LEU HB3 1 1
6 6332 1 1 31 LEU HD11 H -2.416 -4.022 2.877 1.00 . A A . 125 LEU HD11 1 1
6 6333 1 1 31 LEU HD12 H -4.175 -4.076 2.772 1.00 . A A . 125 LEU HD12 1 1
6 6334 1 1 31 LEU HD13 H -3.200 -4.291 1.322 1.00 . A A . 125 LEU HD13 1 1
6 6335 1 1 31 LEU HD21 H -4.553 -0.842 1.047 1.00 . A A . 125 LEU HD21 1 1
6 6336 1 1 31 LEU HD22 H -4.475 -2.410 0.239 1.00 . A A . 125 LEU HD22 1 1
6 6337 1 1 31 LEU HD23 H -5.419 -2.224 1.721 1.00 . A A . 125 LEU HD23 1 1
6 6338 1 1 31 LEU HG H -2.417 -1.999 1.469 1.00 . A A . 125 LEU HG 1 1
6 6339 1 1 31 LEU N N -1.682 0.281 3.232 1.00 . A A . 125 LEU N 1 1
6 6340 1 1 31 LEU O O -4.803 1.098 4.561 1.00 . A A . 125 LEU O 1 1
6 6341 1 1 32 THR C C -3.515 2.591 6.837 1.00 . A A . 126 THR C 1 1
6 6342 1 1 32 THR CA C -3.370 1.074 6.909 1.00 . A A . 126 THR CA 1 1
6 6343 1 1 32 THR CB C -2.402 0.691 8.046 1.00 . A A . 126 THR CB 1 1
6 6344 1 1 32 THR CG2 C -2.815 1.334 9.364 1.00 . A A . 126 THR CG2 1 1
6 6345 1 1 32 THR H H -2.008 0.175 5.564 1.00 . A A . 126 THR H 1 1
6 6346 1 1 32 THR HA H -4.331 0.623 7.108 1.00 . A A . 126 THR HA 1 1
6 6347 1 1 32 THR HB H -1.412 1.043 7.787 1.00 . A A . 126 THR HB 1 1
6 6348 1 1 32 THR HG1 H -1.824 -1.115 7.483 1.00 . A A . 126 THR HG1 1 1
6 6349 1 1 32 THR HG21 H -3.828 1.046 9.603 1.00 . A A . 126 THR HG21 1 1
6 6350 1 1 32 THR HG22 H -2.151 1.005 10.149 1.00 . A A . 126 THR HG22 1 1
6 6351 1 1 32 THR HG23 H -2.757 2.410 9.271 1.00 . A A . 126 THR HG23 1 1
6 6352 1 1 32 THR N N -2.911 0.550 5.639 1.00 . A A . 126 THR N 1 1
6 6353 1 1 32 THR O O -4.538 3.153 7.233 1.00 . A A . 126 THR O 1 1
6 6354 1 1 32 THR OG1 O -2.365 -0.734 8.189 1.00 . A A . 126 THR OG1 1 1
6 6355 1 1 33 ALA C C -3.576 5.257 5.366 1.00 . A A . 127 ALA C 1 1
6 6356 1 1 33 ALA CA C -2.444 4.688 6.213 1.00 . A A . 127 ALA CA 1 1
6 6357 1 1 33 ALA CB C -1.100 5.127 5.659 1.00 . A A . 127 ALA CB 1 1
6 6358 1 1 33 ALA H H -1.726 2.722 5.944 1.00 . A A . 127 ALA H 1 1
6 6359 1 1 33 ALA HA H -2.520 5.067 7.222 1.00 . A A . 127 ALA HA 1 1
6 6360 1 1 33 ALA HB1 H -0.311 4.705 6.263 1.00 . A A . 127 ALA HB1 1 1
6 6361 1 1 33 ALA HB2 H -1.036 6.204 5.683 1.00 . A A . 127 ALA HB2 1 1
6 6362 1 1 33 ALA HB3 H -0.999 4.781 4.640 1.00 . A A . 127 ALA HB3 1 1
6 6363 1 1 33 ALA N N -2.492 3.236 6.288 1.00 . A A . 127 ALA N 1 1
6 6364 1 1 33 ALA O O -4.223 6.225 5.763 1.00 . A A . 127 ALA O 1 1
6 6365 1 1 34 GLU C C -6.224 5.025 3.981 1.00 . A A . 128 GLU C 1 1
6 6366 1 1 34 GLU CA C -4.864 5.116 3.296 1.00 . A A . 128 GLU CA 1 1
6 6367 1 1 34 GLU CB C -4.877 4.294 2.009 1.00 . A A . 128 GLU CB 1 1
6 6368 1 1 34 GLU CD C -5.152 6.117 0.265 1.00 . A A . 128 GLU CD 1 1
6 6369 1 1 34 GLU CG C -5.756 4.886 0.917 1.00 . A A . 128 GLU CG 1 1
6 6370 1 1 34 GLU H H -3.229 3.907 3.923 1.00 . A A . 128 GLU H 1 1
6 6371 1 1 34 GLU HA H -4.654 6.149 3.061 1.00 . A A . 128 GLU HA 1 1
6 6372 1 1 34 GLU HB2 H -3.870 4.226 1.633 1.00 . A A . 128 GLU HB2 1 1
6 6373 1 1 34 GLU HB3 H -5.235 3.300 2.232 1.00 . A A . 128 GLU HB3 1 1
6 6374 1 1 34 GLU HG2 H -5.914 4.137 0.155 1.00 . A A . 128 GLU HG2 1 1
6 6375 1 1 34 GLU HG3 H -6.708 5.158 1.351 1.00 . A A . 128 GLU HG3 1 1
6 6376 1 1 34 GLU N N -3.809 4.655 4.198 1.00 . A A . 128 GLU N 1 1
6 6377 1 1 34 GLU O O -7.071 5.907 3.836 1.00 . A A . 128 GLU O 1 1
6 6378 1 1 34 GLU OE1 O -5.093 7.177 0.913 1.00 . A A . 128 GLU OE1 1 1
6 6379 1 1 34 GLU OE2 O -4.746 6.028 -0.911 1.00 . A A . 128 GLU OE2 1 1
6 6380 1 1 35 ILE C C -7.792 4.874 6.548 1.00 . A A . 129 ILE C 1 1
6 6381 1 1 35 ILE CA C -7.644 3.780 5.499 1.00 . A A . 129 ILE CA 1 1
6 6382 1 1 35 ILE CB C -7.716 2.387 6.158 1.00 . A A . 129 ILE CB 1 1
6 6383 1 1 35 ILE CD1 C -7.657 -0.090 5.590 1.00 . A A . 129 ILE CD1 1 1
6 6384 1 1 35 ILE CG1 C -7.781 1.319 5.071 1.00 . A A . 129 ILE CG1 1 1
6 6385 1 1 35 ILE CG2 C -8.927 2.278 7.082 1.00 . A A . 129 ILE CG2 1 1
6 6386 1 1 35 ILE H H -5.705 3.283 4.806 1.00 . A A . 129 ILE H 1 1
6 6387 1 1 35 ILE HA H -8.457 3.861 4.791 1.00 . A A . 129 ILE HA 1 1
6 6388 1 1 35 ILE HB H -6.825 2.238 6.748 1.00 . A A . 129 ILE HB 1 1
6 6389 1 1 35 ILE HD11 H -8.445 -0.285 6.303 1.00 . A A . 129 ILE HD11 1 1
6 6390 1 1 35 ILE HD12 H -7.734 -0.782 4.765 1.00 . A A . 129 ILE HD12 1 1
6 6391 1 1 35 ILE HD13 H -6.698 -0.209 6.069 1.00 . A A . 129 ILE HD13 1 1
6 6392 1 1 35 ILE HG12 H -8.726 1.398 4.557 1.00 . A A . 129 ILE HG12 1 1
6 6393 1 1 35 ILE HG13 H -6.978 1.484 4.367 1.00 . A A . 129 ILE HG13 1 1
6 6394 1 1 35 ILE HG21 H -9.828 2.493 6.525 1.00 . A A . 129 ILE HG21 1 1
6 6395 1 1 35 ILE HG22 H -8.984 1.279 7.487 1.00 . A A . 129 ILE HG22 1 1
6 6396 1 1 35 ILE HG23 H -8.827 2.989 7.891 1.00 . A A . 129 ILE HG23 1 1
6 6397 1 1 35 ILE N N -6.409 3.964 4.758 1.00 . A A . 129 ILE N 1 1
6 6398 1 1 35 ILE O O -8.869 5.446 6.709 1.00 . A A . 129 ILE O 1 1
6 6399 1 1 36 GLU C C -7.135 7.574 7.605 1.00 . A A . 130 GLU C 1 1
6 6400 1 1 36 GLU CA C -6.679 6.258 8.220 1.00 . A A . 130 GLU CA 1 1
6 6401 1 1 36 GLU CB C -5.274 6.457 8.790 1.00 . A A . 130 GLU CB 1 1
6 6402 1 1 36 GLU CD C -3.394 5.585 10.190 1.00 . A A . 130 GLU CD 1 1
6 6403 1 1 36 GLU CG C -4.724 5.267 9.550 1.00 . A A . 130 GLU CG 1 1
6 6404 1 1 36 GLU H H -5.853 4.717 7.022 1.00 . A A . 130 GLU H 1 1
6 6405 1 1 36 GLU HA H -7.348 5.983 9.020 1.00 . A A . 130 GLU HA 1 1
6 6406 1 1 36 GLU HB2 H -4.599 6.672 7.974 1.00 . A A . 130 GLU HB2 1 1
6 6407 1 1 36 GLU HB3 H -5.289 7.306 9.459 1.00 . A A . 130 GLU HB3 1 1
6 6408 1 1 36 GLU HG2 H -5.426 4.987 10.321 1.00 . A A . 130 GLU HG2 1 1
6 6409 1 1 36 GLU HG3 H -4.592 4.443 8.864 1.00 . A A . 130 GLU HG3 1 1
6 6410 1 1 36 GLU N N -6.690 5.196 7.221 1.00 . A A . 130 GLU N 1 1
6 6411 1 1 36 GLU O O -7.846 8.353 8.231 1.00 . A A . 130 GLU O 1 1
6 6412 1 1 36 GLU OE1 O -3.385 6.016 11.361 1.00 . A A . 130 GLU OE1 1 1
6 6413 1 1 36 GLU OE2 O -2.352 5.431 9.522 1.00 . A A . 130 GLU OE2 1 1
6 6414 1 1 37 LYS C C -8.497 9.162 5.374 1.00 . A A . 131 LYS C 1 1
6 6415 1 1 37 LYS CA C -7.002 9.050 5.668 1.00 . A A . 131 LYS CA 1 1
6 6416 1 1 37 LYS CB C -6.200 9.109 4.368 1.00 . A A . 131 LYS CB 1 1
6 6417 1 1 37 LYS CD C -3.935 8.888 3.291 1.00 . A A . 131 LYS CD 1 1
6 6418 1 1 37 LYS CE C -4.282 9.900 2.209 1.00 . A A . 131 LYS CE 1 1
6 6419 1 1 37 LYS CG C -4.695 9.153 4.581 1.00 . A A . 131 LYS CG 1 1
6 6420 1 1 37 LYS H H -6.140 7.136 5.932 1.00 . A A . 131 LYS H 1 1
6 6421 1 1 37 LYS HA H -6.711 9.875 6.304 1.00 . A A . 131 LYS HA 1 1
6 6422 1 1 37 LYS HB2 H -6.433 8.238 3.773 1.00 . A A . 131 LYS HB2 1 1
6 6423 1 1 37 LYS HB3 H -6.490 9.995 3.822 1.00 . A A . 131 LYS HB3 1 1
6 6424 1 1 37 LYS HD2 H -2.877 8.945 3.493 1.00 . A A . 131 LYS HD2 1 1
6 6425 1 1 37 LYS HD3 H -4.183 7.898 2.939 1.00 . A A . 131 LYS HD3 1 1
6 6426 1 1 37 LYS HE2 H -5.356 9.993 2.151 1.00 . A A . 131 LYS HE2 1 1
6 6427 1 1 37 LYS HE3 H -3.851 10.853 2.475 1.00 . A A . 131 LYS HE3 1 1
6 6428 1 1 37 LYS HG2 H -4.422 10.129 4.952 1.00 . A A . 131 LYS HG2 1 1
6 6429 1 1 37 LYS HG3 H -4.425 8.401 5.309 1.00 . A A . 131 LYS HG3 1 1
6 6430 1 1 37 LYS HZ1 H -4.150 8.547 0.622 1.00 . A A . 131 LYS HZ1 1 1
6 6431 1 1 37 LYS HZ2 H -4.034 10.175 0.153 1.00 . A A . 131 LYS HZ2 1 1
6 6432 1 1 37 LYS HZ3 H -2.717 9.418 0.905 1.00 . A A . 131 LYS HZ3 1 1
6 6433 1 1 37 LYS N N -6.695 7.815 6.378 1.00 . A A . 131 LYS N 1 1
6 6434 1 1 37 LYS NZ N -3.758 9.485 0.881 1.00 . A A . 131 LYS NZ 1 1
6 6435 1 1 37 LYS O O -9.098 10.215 5.580 1.00 . A A . 131 LYS O 1 1
6 6436 1 1 38 ILE C C -11.343 8.101 5.913 1.00 . A A . 132 ILE C 1 1
6 6437 1 1 38 ILE CA C -10.528 8.059 4.624 1.00 . A A . 132 ILE CA 1 1
6 6438 1 1 38 ILE CB C -10.932 6.805 3.830 1.00 . A A . 132 ILE CB 1 1
6 6439 1 1 38 ILE CD1 C -10.332 5.393 1.806 1.00 . A A . 132 ILE CD1 1 1
6 6440 1 1 38 ILE CG1 C -9.957 6.564 2.681 1.00 . A A . 132 ILE CG1 1 1
6 6441 1 1 38 ILE CG2 C -12.354 6.946 3.303 1.00 . A A . 132 ILE CG2 1 1
6 6442 1 1 38 ILE H H -8.561 7.266 4.715 1.00 . A A . 132 ILE H 1 1
6 6443 1 1 38 ILE HA H -10.761 8.930 4.029 1.00 . A A . 132 ILE HA 1 1
6 6444 1 1 38 ILE HB H -10.904 5.962 4.499 1.00 . A A . 132 ILE HB 1 1
6 6445 1 1 38 ILE HD11 H -10.358 4.494 2.402 1.00 . A A . 132 ILE HD11 1 1
6 6446 1 1 38 ILE HD12 H -11.307 5.566 1.372 1.00 . A A . 132 ILE HD12 1 1
6 6447 1 1 38 ILE HD13 H -9.602 5.283 1.018 1.00 . A A . 132 ILE HD13 1 1
6 6448 1 1 38 ILE HG12 H -9.916 7.444 2.059 1.00 . A A . 132 ILE HG12 1 1
6 6449 1 1 38 ILE HG13 H -8.974 6.371 3.088 1.00 . A A . 132 ILE HG13 1 1
6 6450 1 1 38 ILE HG21 H -12.626 6.053 2.760 1.00 . A A . 132 ILE HG21 1 1
6 6451 1 1 38 ILE HG22 H -12.409 7.799 2.642 1.00 . A A . 132 ILE HG22 1 1
6 6452 1 1 38 ILE HG23 H -13.034 7.086 4.130 1.00 . A A . 132 ILE HG23 1 1
6 6453 1 1 38 ILE N N -9.097 8.072 4.908 1.00 . A A . 132 ILE N 1 1
6 6454 1 1 38 ILE O O -12.353 8.802 6.002 1.00 . A A . 132 ILE O 1 1
6 6455 1 1 39 GLN C C -11.604 8.584 8.920 1.00 . A A . 133 GLN C 1 1
6 6456 1 1 39 GLN CA C -11.603 7.251 8.184 1.00 . A A . 133 GLN CA 1 1
6 6457 1 1 39 GLN CB C -10.987 6.173 9.080 1.00 . A A . 133 GLN CB 1 1
6 6458 1 1 39 GLN CD C -12.645 4.326 8.535 1.00 . A A . 133 GLN CD 1 1
6 6459 1 1 39 GLN CG C -11.188 4.755 8.567 1.00 . A A . 133 GLN CG 1 1
6 6460 1 1 39 GLN H H -10.079 6.810 6.771 1.00 . A A . 133 GLN H 1 1
6 6461 1 1 39 GLN HA H -12.626 6.978 7.972 1.00 . A A . 133 GLN HA 1 1
6 6462 1 1 39 GLN HB2 H -9.926 6.355 9.167 1.00 . A A . 133 GLN HB2 1 1
6 6463 1 1 39 GLN HB3 H -11.435 6.243 10.060 1.00 . A A . 133 GLN HB3 1 1
6 6464 1 1 39 GLN HE21 H -12.111 2.441 8.862 1.00 . A A . 133 GLN HE21 1 1
6 6465 1 1 39 GLN HE22 H -13.810 2.727 8.688 1.00 . A A . 133 GLN HE22 1 1
6 6466 1 1 39 GLN HG2 H -10.791 4.692 7.565 1.00 . A A . 133 GLN HG2 1 1
6 6467 1 1 39 GLN HG3 H -10.644 4.078 9.209 1.00 . A A . 133 GLN HG3 1 1
6 6468 1 1 39 GLN N N -10.898 7.340 6.907 1.00 . A A . 133 GLN N 1 1
6 6469 1 1 39 GLN NE2 N -12.879 3.038 8.715 1.00 . A A . 133 GLN NE2 1 1
6 6470 1 1 39 GLN O O -12.601 8.950 9.544 1.00 . A A . 133 GLN O 1 1
6 6471 1 1 39 GLN OE1 O -13.552 5.140 8.352 1.00 . A A . 133 GLN OE1 1 1
6 6472 1 1 40 LYS C C -11.209 11.667 8.807 1.00 . A A . 134 LYS C 1 1
6 6473 1 1 40 LYS CA C -10.402 10.597 9.537 1.00 . A A . 134 LYS CA 1 1
6 6474 1 1 40 LYS CB C -8.943 11.048 9.701 1.00 . A A . 134 LYS CB 1 1
6 6475 1 1 40 LYS CD C -6.915 12.108 8.661 1.00 . A A . 134 LYS CD 1 1
6 6476 1 1 40 LYS CE C -6.004 11.323 9.591 1.00 . A A . 134 LYS CE 1 1
6 6477 1 1 40 LYS CG C -8.232 11.388 8.401 1.00 . A A . 134 LYS CG 1 1
6 6478 1 1 40 LYS H H -9.733 8.984 8.321 1.00 . A A . 134 LYS H 1 1
6 6479 1 1 40 LYS HA H -10.834 10.464 10.520 1.00 . A A . 134 LYS HA 1 1
6 6480 1 1 40 LYS HB2 H -8.917 11.921 10.334 1.00 . A A . 134 LYS HB2 1 1
6 6481 1 1 40 LYS HB3 H -8.391 10.255 10.182 1.00 . A A . 134 LYS HB3 1 1
6 6482 1 1 40 LYS HD2 H -6.407 12.254 7.720 1.00 . A A . 134 LYS HD2 1 1
6 6483 1 1 40 LYS HD3 H -7.128 13.069 9.109 1.00 . A A . 134 LYS HD3 1 1
6 6484 1 1 40 LYS HE2 H -5.151 11.937 9.841 1.00 . A A . 134 LYS HE2 1 1
6 6485 1 1 40 LYS HE3 H -6.551 11.087 10.492 1.00 . A A . 134 LYS HE3 1 1
6 6486 1 1 40 LYS HG2 H -8.030 10.475 7.860 1.00 . A A . 134 LYS HG2 1 1
6 6487 1 1 40 LYS HG3 H -8.870 12.027 7.810 1.00 . A A . 134 LYS HG3 1 1
6 6488 1 1 40 LYS HZ1 H -6.328 9.479 8.673 1.00 . A A . 134 LYS HZ1 1 1
6 6489 1 1 40 LYS HZ2 H -4.929 10.279 8.140 1.00 . A A . 134 LYS HZ2 1 1
6 6490 1 1 40 LYS HZ3 H -4.951 9.521 9.662 1.00 . A A . 134 LYS HZ3 1 1
6 6491 1 1 40 LYS N N -10.497 9.315 8.845 1.00 . A A . 134 LYS N 1 1
6 6492 1 1 40 LYS NZ N -5.522 10.063 8.973 1.00 . A A . 134 LYS NZ 1 1
6 6493 1 1 40 LYS O O -11.691 12.620 9.424 1.00 . A A . 134 LYS O 1 1
6 6494 1 1 41 GLY C C -11.238 13.451 6.015 1.00 . A A . 135 GLY C 1 1
6 6495 1 1 41 GLY CA C -12.126 12.453 6.724 1.00 . A A . 135 GLY CA 1 1
6 6496 1 1 41 GLY H H -10.954 10.728 7.060 1.00 . A A . 135 GLY H 1 1
6 6497 1 1 41 GLY HA2 H -12.795 12.987 7.381 1.00 . A A . 135 GLY HA2 1 1
6 6498 1 1 41 GLY HA3 H -12.710 11.919 5.988 1.00 . A A . 135 GLY HA3 1 1
6 6499 1 1 41 GLY N N -11.366 11.499 7.502 1.00 . A A . 135 GLY N 1 1
6 6500 1 1 41 GLY O O -10.126 13.717 6.516 1.00 . A A . 135 GLY O 1 1
6 6501 1 1 41 GLY OXT O -11.648 13.983 4.963 1.00 . A A . 135 GLY OXT 1 1
6 6502 2 1 5 PRO C C 15.095 5.975 3.804 1.00 . B B . 99 PRO C 1 1
6 6503 2 1 5 PRO CA C 15.731 6.429 5.112 1.00 . B B . 99 PRO CA 1 1
6 6504 2 1 5 PRO CB C 17.139 5.854 5.262 1.00 . B B . 99 PRO CB 1 1
6 6505 2 1 5 PRO CD C 15.781 4.818 6.935 1.00 . B B . 99 PRO CD 1 1
6 6506 2 1 5 PRO CG C 16.950 4.586 6.013 1.00 . B B . 99 PRO CG 1 1
6 6507 2 1 5 PRO HA H 15.772 7.509 5.137 1.00 . B B . 99 PRO HA 1 1
6 6508 2 1 5 PRO HB2 H 17.567 5.678 4.286 1.00 . B B . 99 PRO HB2 1 1
6 6509 2 1 5 PRO HB3 H 17.758 6.548 5.812 1.00 . B B . 99 PRO HB3 1 1
6 6510 2 1 5 PRO HD2 H 15.183 3.924 7.018 1.00 . B B . 99 PRO HD2 1 1
6 6511 2 1 5 PRO HD3 H 16.123 5.136 7.907 1.00 . B B . 99 PRO HD3 1 1
6 6512 2 1 5 PRO HG2 H 16.728 3.786 5.321 1.00 . B B . 99 PRO HG2 1 1
6 6513 2 1 5 PRO HG3 H 17.840 4.360 6.581 1.00 . B B . 99 PRO HG3 1 1
6 6514 2 1 5 PRO N N 15.024 5.895 6.273 1.00 . B B . 99 PRO N 1 1
6 6515 2 1 5 PRO O O 14.986 4.777 3.531 1.00 . B B . 99 PRO O 1 1
6 6516 2 1 6 GLU C C 14.915 5.871 0.798 1.00 . B B . 100 GLU C 1 1
6 6517 2 1 6 GLU CA C 14.017 6.685 1.727 1.00 . B B . 100 GLU CA 1 1
6 6518 2 1 6 GLU CB C 13.634 8.004 1.057 1.00 . B B . 100 GLU CB 1 1
6 6519 2 1 6 GLU CD C 12.499 10.239 1.302 1.00 . B B . 100 GLU CD 1 1
6 6520 2 1 6 GLU CG C 12.735 8.878 1.914 1.00 . B B . 100 GLU CG 1 1
6 6521 2 1 6 GLU H H 14.827 7.882 3.278 1.00 . B B . 100 GLU H 1 1
6 6522 2 1 6 GLU HA H 13.120 6.124 1.929 1.00 . B B . 100 GLU HA 1 1
6 6523 2 1 6 GLU HB2 H 14.535 8.558 0.836 1.00 . B B . 100 GLU HB2 1 1
6 6524 2 1 6 GLU HB3 H 13.118 7.789 0.134 1.00 . B B . 100 GLU HB3 1 1
6 6525 2 1 6 GLU HG2 H 11.782 8.384 2.036 1.00 . B B . 100 GLU HG2 1 1
6 6526 2 1 6 GLU HG3 H 13.196 9.009 2.882 1.00 . B B . 100 GLU HG3 1 1
6 6527 2 1 6 GLU N N 14.680 6.948 3.001 1.00 . B B . 100 GLU N 1 1
6 6528 2 1 6 GLU O O 14.434 5.101 -0.033 1.00 . B B . 100 GLU O 1 1
6 6529 2 1 6 GLU OE1 O 13.425 11.074 1.332 1.00 . B B . 100 GLU OE1 1 1
6 6530 2 1 6 GLU OE2 O 11.385 10.490 0.799 1.00 . B B . 100 GLU OE2 1 1
6 6531 2 1 7 ASN C C 17.066 3.816 0.330 1.00 . B B . 101 ASN C 1 1
6 6532 2 1 7 ASN CA C 17.194 5.325 0.146 1.00 . B B . 101 ASN CA 1 1
6 6533 2 1 7 ASN CB C 18.615 5.781 0.482 1.00 . B B . 101 ASN CB 1 1
6 6534 2 1 7 ASN CG C 19.589 5.603 -0.672 1.00 . B B . 101 ASN CG 1 1
6 6535 2 1 7 ASN H H 16.540 6.734 1.588 1.00 . B B . 101 ASN H 1 1
6 6536 2 1 7 ASN HA H 16.987 5.562 -0.887 1.00 . B B . 101 ASN HA 1 1
6 6537 2 1 7 ASN HB2 H 18.592 6.827 0.747 1.00 . B B . 101 ASN HB2 1 1
6 6538 2 1 7 ASN HB3 H 18.978 5.209 1.325 1.00 . B B . 101 ASN HB3 1 1
6 6539 2 1 7 ASN HD21 H 18.555 4.059 -1.382 1.00 . B B . 101 ASN HD21 1 1
6 6540 2 1 7 ASN HD22 H 19.957 4.509 -2.291 1.00 . B B . 101 ASN HD22 1 1
6 6541 2 1 7 ASN N N 16.222 6.042 0.966 1.00 . B B . 101 ASN N 1 1
6 6542 2 1 7 ASN ND2 N 19.345 4.625 -1.531 1.00 . B B . 101 ASN ND2 1 1
6 6543 2 1 7 ASN O O 17.260 3.047 -0.614 1.00 . B B . 101 ASN O 1 1
6 6544 2 1 7 ASN OD1 O 20.556 6.353 -0.792 1.00 . B B . 101 ASN OD1 1 1
6 6545 2 1 8 LYS C C 15.068 1.603 1.806 1.00 . B B . 102 LYS C 1 1
6 6546 2 1 8 LYS CA C 16.543 1.974 1.817 1.00 . B B . 102 LYS CA 1 1
6 6547 2 1 8 LYS CB C 17.175 1.633 3.161 1.00 . B B . 102 LYS CB 1 1
6 6548 2 1 8 LYS CD C 19.311 1.264 4.433 1.00 . B B . 102 LYS CD 1 1
6 6549 2 1 8 LYS CE C 20.827 1.278 4.342 1.00 . B B . 102 LYS CE 1 1
6 6550 2 1 8 LYS CG C 18.689 1.726 3.131 1.00 . B B . 102 LYS CG 1 1
6 6551 2 1 8 LYS H H 16.651 4.027 2.276 1.00 . B B . 102 LYS H 1 1
6 6552 2 1 8 LYS HA H 17.053 1.416 1.046 1.00 . B B . 102 LYS HA 1 1
6 6553 2 1 8 LYS HB2 H 16.806 2.325 3.905 1.00 . B B . 102 LYS HB2 1 1
6 6554 2 1 8 LYS HB3 H 16.899 0.627 3.439 1.00 . B B . 102 LYS HB3 1 1
6 6555 2 1 8 LYS HD2 H 18.999 1.929 5.227 1.00 . B B . 102 LYS HD2 1 1
6 6556 2 1 8 LYS HD3 H 18.979 0.260 4.647 1.00 . B B . 102 LYS HD3 1 1
6 6557 2 1 8 LYS HE2 H 21.236 0.840 5.240 1.00 . B B . 102 LYS HE2 1 1
6 6558 2 1 8 LYS HE3 H 21.121 0.687 3.485 1.00 . B B . 102 LYS HE3 1 1
6 6559 2 1 8 LYS HG2 H 19.060 1.104 2.331 1.00 . B B . 102 LYS HG2 1 1
6 6560 2 1 8 LYS HG3 H 18.972 2.753 2.952 1.00 . B B . 102 LYS HG3 1 1
6 6561 2 1 8 LYS HZ1 H 21.031 3.267 4.960 1.00 . B B . 102 LYS HZ1 1 1
6 6562 2 1 8 LYS HZ2 H 22.407 2.639 4.196 1.00 . B B . 102 LYS HZ2 1 1
6 6563 2 1 8 LYS HZ3 H 21.049 3.063 3.273 1.00 . B B . 102 LYS HZ3 1 1
6 6564 2 1 8 LYS N N 16.726 3.388 1.537 1.00 . B B . 102 LYS N 1 1
6 6565 2 1 8 LYS NZ N 21.364 2.656 4.183 1.00 . B B . 102 LYS NZ 1 1
6 6566 2 1 8 LYS O O 14.708 0.446 1.603 1.00 . B B . 102 LYS O 1 1
6 6567 2 1 9 TYR C C 12.298 1.991 0.615 1.00 . B B . 103 TYR C 1 1
6 6568 2 1 9 TYR CA C 12.774 2.428 2.004 1.00 . B B . 103 TYR CA 1 1
6 6569 2 1 9 TYR CB C 12.139 3.765 2.401 1.00 . B B . 103 TYR CB 1 1
6 6570 2 1 9 TYR CD1 C 9.889 3.011 3.273 1.00 . B B . 103 TYR CD1 1 1
6 6571 2 1 9 TYR CD2 C 9.948 4.682 1.579 1.00 . B B . 103 TYR CD2 1 1
6 6572 2 1 9 TYR CE1 C 8.512 3.087 3.301 1.00 . B B . 103 TYR CE1 1 1
6 6573 2 1 9 TYR CE2 C 8.570 4.761 1.591 1.00 . B B . 103 TYR CE2 1 1
6 6574 2 1 9 TYR CG C 10.629 3.804 2.410 1.00 . B B . 103 TYR CG 1 1
6 6575 2 1 9 TYR CZ C 7.855 3.960 2.461 1.00 . B B . 103 TYR CZ 1 1
6 6576 2 1 9 TYR H H 14.584 3.472 2.277 1.00 . B B . 103 TYR H 1 1
6 6577 2 1 9 TYR HA H 12.500 1.675 2.726 1.00 . B B . 103 TYR HA 1 1
6 6578 2 1 9 TYR HB2 H 12.474 4.025 3.392 1.00 . B B . 103 TYR HB2 1 1
6 6579 2 1 9 TYR HB3 H 12.480 4.520 1.710 1.00 . B B . 103 TYR HB3 1 1
6 6580 2 1 9 TYR HD1 H 10.404 2.323 3.925 1.00 . B B . 103 TYR HD1 1 1
6 6581 2 1 9 TYR HD2 H 10.514 5.305 0.902 1.00 . B B . 103 TYR HD2 1 1
6 6582 2 1 9 TYR HE1 H 7.953 2.459 3.981 1.00 . B B . 103 TYR HE1 1 1
6 6583 2 1 9 TYR HE2 H 8.062 5.446 0.920 1.00 . B B . 103 TYR HE2 1 1
6 6584 2 1 9 TYR HH H 6.141 4.347 1.663 1.00 . B B . 103 TYR HH 1 1
6 6585 2 1 9 TYR N N 14.221 2.590 2.043 1.00 . B B . 103 TYR N 1 1
6 6586 2 1 9 TYR O O 11.336 1.232 0.491 1.00 . B B . 103 TYR O 1 1
6 6587 2 1 9 TYR OH O 6.484 4.042 2.515 1.00 . B B . 103 TYR OH 1 1
6 6588 2 1 10 LEU C C 12.678 0.694 -2.152 1.00 . B B . 104 LEU C 1 1
6 6589 2 1 10 LEU CA C 12.594 2.190 -1.804 1.00 . B B . 104 LEU CA 1 1
6 6590 2 1 10 LEU CB C 13.461 3.023 -2.759 1.00 . B B . 104 LEU CB 1 1
6 6591 2 1 10 LEU CD1 C 11.796 3.107 -4.629 1.00 . B B . 104 LEU CD1 1 1
6 6592 2 1 10 LEU CD2 C 14.209 3.603 -5.075 1.00 . B B . 104 LEU CD2 1 1
6 6593 2 1 10 LEU CG C 13.231 2.777 -4.251 1.00 . B B . 104 LEU CG 1 1
6 6594 2 1 10 LEU H H 13.791 2.993 -0.262 1.00 . B B . 104 LEU H 1 1
6 6595 2 1 10 LEU HA H 11.567 2.504 -1.915 1.00 . B B . 104 LEU HA 1 1
6 6596 2 1 10 LEU HB2 H 13.273 4.068 -2.558 1.00 . B B . 104 LEU HB2 1 1
6 6597 2 1 10 LEU HB3 H 14.498 2.815 -2.541 1.00 . B B . 104 LEU HB3 1 1
6 6598 2 1 10 LEU HD11 H 11.123 2.517 -4.028 1.00 . B B . 104 LEU HD11 1 1
6 6599 2 1 10 LEU HD12 H 11.611 4.155 -4.453 1.00 . B B . 104 LEU HD12 1 1
6 6600 2 1 10 LEU HD13 H 11.636 2.885 -5.675 1.00 . B B . 104 LEU HD13 1 1
6 6601 2 1 10 LEU HD21 H 15.221 3.347 -4.798 1.00 . B B . 104 LEU HD21 1 1
6 6602 2 1 10 LEU HD22 H 14.060 3.398 -6.125 1.00 . B B . 104 LEU HD22 1 1
6 6603 2 1 10 LEU HD23 H 14.040 4.654 -4.888 1.00 . B B . 104 LEU HD23 1 1
6 6604 2 1 10 LEU HG H 13.404 1.733 -4.471 1.00 . B B . 104 LEU HG 1 1
6 6605 2 1 10 LEU N N 12.984 2.459 -0.424 1.00 . B B . 104 LEU N 1 1
6 6606 2 1 10 LEU O O 11.684 0.111 -2.591 1.00 . B B . 104 LEU O 1 1
6 6607 2 1 11 PRO C C 13.086 -2.276 -1.470 1.00 . B B . 105 PRO C 1 1
6 6608 2 1 11 PRO CA C 14.009 -1.384 -2.297 1.00 . B B . 105 PRO CA 1 1
6 6609 2 1 11 PRO CB C 15.479 -1.669 -1.977 1.00 . B B . 105 PRO CB 1 1
6 6610 2 1 11 PRO CD C 15.107 0.612 -1.463 1.00 . B B . 105 PRO CD 1 1
6 6611 2 1 11 PRO CG C 15.856 -0.602 -1.014 1.00 . B B . 105 PRO CG 1 1
6 6612 2 1 11 PRO HA H 13.814 -1.553 -3.346 1.00 . B B . 105 PRO HA 1 1
6 6613 2 1 11 PRO HB2 H 15.572 -2.653 -1.540 1.00 . B B . 105 PRO HB2 1 1
6 6614 2 1 11 PRO HB3 H 16.067 -1.612 -2.881 1.00 . B B . 105 PRO HB3 1 1
6 6615 2 1 11 PRO HD2 H 14.925 1.277 -0.631 1.00 . B B . 105 PRO HD2 1 1
6 6616 2 1 11 PRO HD3 H 15.644 1.122 -2.249 1.00 . B B . 105 PRO HD3 1 1
6 6617 2 1 11 PRO HG2 H 15.546 -0.884 -0.015 1.00 . B B . 105 PRO HG2 1 1
6 6618 2 1 11 PRO HG3 H 16.918 -0.422 -1.048 1.00 . B B . 105 PRO HG3 1 1
6 6619 2 1 11 PRO N N 13.848 0.040 -1.971 1.00 . B B . 105 PRO N 1 1
6 6620 2 1 11 PRO O O 12.682 -3.349 -1.915 1.00 . B B . 105 PRO O 1 1
6 6621 2 1 12 GLU C C 10.442 -2.597 -0.142 1.00 . B B . 106 GLU C 1 1
6 6622 2 1 12 GLU CA C 11.796 -2.544 0.556 1.00 . B B . 106 GLU CA 1 1
6 6623 2 1 12 GLU CB C 11.633 -1.833 1.898 1.00 . B B . 106 GLU CB 1 1
6 6624 2 1 12 GLU CD C 13.338 -3.175 3.194 1.00 . B B . 106 GLU CD 1 1
6 6625 2 1 12 GLU CG C 12.899 -1.801 2.735 1.00 . B B . 106 GLU CG 1 1
6 6626 2 1 12 GLU H H 13.177 -1.018 0.083 1.00 . B B . 106 GLU H 1 1
6 6627 2 1 12 GLU HA H 12.158 -3.544 0.728 1.00 . B B . 106 GLU HA 1 1
6 6628 2 1 12 GLU HB2 H 11.324 -0.815 1.714 1.00 . B B . 106 GLU HB2 1 1
6 6629 2 1 12 GLU HB3 H 10.863 -2.334 2.464 1.00 . B B . 106 GLU HB3 1 1
6 6630 2 1 12 GLU HG2 H 13.693 -1.368 2.145 1.00 . B B . 106 GLU HG2 1 1
6 6631 2 1 12 GLU HG3 H 12.723 -1.188 3.606 1.00 . B B . 106 GLU HG3 1 1
6 6632 2 1 12 GLU N N 12.757 -1.833 -0.268 1.00 . B B . 106 GLU N 1 1
6 6633 2 1 12 GLU O O 9.799 -3.644 -0.206 1.00 . B B . 106 GLU O 1 1
6 6634 2 1 12 GLU OE1 O 13.054 -3.537 4.356 1.00 . B B . 106 GLU OE1 1 1
6 6635 2 1 12 GLU OE2 O 13.973 -3.903 2.404 1.00 . B B . 106 GLU OE2 1 1
6 6636 2 1 13 LEU C C 8.706 -2.239 -2.593 1.00 . B B . 107 LEU C 1 1
6 6637 2 1 13 LEU CA C 8.748 -1.345 -1.360 1.00 . B B . 107 LEU CA 1 1
6 6638 2 1 13 LEU CB C 8.491 0.095 -1.789 1.00 . B B . 107 LEU CB 1 1
6 6639 2 1 13 LEU CD1 C 8.347 2.510 -1.209 1.00 . B B . 107 LEU CD1 1 1
6 6640 2 1 13 LEU CD2 C 7.045 0.842 0.101 1.00 . B B . 107 LEU CD2 1 1
6 6641 2 1 13 LEU CG C 8.335 1.098 -0.657 1.00 . B B . 107 LEU CG 1 1
6 6642 2 1 13 LEU H H 10.624 -0.672 -0.645 1.00 . B B . 107 LEU H 1 1
6 6643 2 1 13 LEU HA H 7.968 -1.654 -0.681 1.00 . B B . 107 LEU HA 1 1
6 6644 2 1 13 LEU HB2 H 9.311 0.417 -2.418 1.00 . B B . 107 LEU HB2 1 1
6 6645 2 1 13 LEU HB3 H 7.587 0.108 -2.377 1.00 . B B . 107 LEU HB3 1 1
6 6646 2 1 13 LEU HD11 H 9.275 2.684 -1.734 1.00 . B B . 107 LEU HD11 1 1
6 6647 2 1 13 LEU HD12 H 7.519 2.637 -1.890 1.00 . B B . 107 LEU HD12 1 1
6 6648 2 1 13 LEU HD13 H 8.256 3.216 -0.396 1.00 . B B . 107 LEU HD13 1 1
6 6649 2 1 13 LEU HD21 H 6.211 0.877 -0.586 1.00 . B B . 107 LEU HD21 1 1
6 6650 2 1 13 LEU HD22 H 7.087 -0.130 0.568 1.00 . B B . 107 LEU HD22 1 1
6 6651 2 1 13 LEU HD23 H 6.918 1.601 0.859 1.00 . B B . 107 LEU HD23 1 1
6 6652 2 1 13 LEU HG H 9.162 0.995 0.032 1.00 . B B . 107 LEU HG 1 1
6 6653 2 1 13 LEU N N 10.030 -1.454 -0.676 1.00 . B B . 107 LEU N 1 1
6 6654 2 1 13 LEU O O 7.735 -2.952 -2.815 1.00 . B B . 107 LEU O 1 1
6 6655 2 1 14 MET C C 9.835 -4.488 -4.314 1.00 . B B . 108 MET C 1 1
6 6656 2 1 14 MET CA C 9.843 -2.990 -4.608 1.00 . B B . 108 MET CA 1 1
6 6657 2 1 14 MET CB C 11.077 -2.609 -5.438 1.00 . B B . 108 MET CB 1 1
6 6658 2 1 14 MET CE C 13.474 -0.640 -5.902 1.00 . B B . 108 MET CE 1 1
6 6659 2 1 14 MET CG C 12.407 -2.953 -4.800 1.00 . B B . 108 MET CG 1 1
6 6660 2 1 14 MET H H 10.534 -1.633 -3.131 1.00 . B B . 108 MET H 1 1
6 6661 2 1 14 MET HA H 8.978 -2.763 -5.217 1.00 . B B . 108 MET HA 1 1
6 6662 2 1 14 MET HB2 H 11.022 -3.118 -6.389 1.00 . B B . 108 MET HB2 1 1
6 6663 2 1 14 MET HB3 H 11.053 -1.543 -5.617 1.00 . B B . 108 MET HB3 1 1
6 6664 2 1 14 MET HE1 H 13.410 -0.214 -4.912 1.00 . B B . 108 MET HE1 1 1
6 6665 2 1 14 MET HE2 H 14.270 -0.157 -6.451 1.00 . B B . 108 MET HE2 1 1
6 6666 2 1 14 MET HE3 H 12.537 -0.491 -6.421 1.00 . B B . 108 MET HE3 1 1
6 6667 2 1 14 MET HG2 H 12.456 -2.484 -3.828 1.00 . B B . 108 MET HG2 1 1
6 6668 2 1 14 MET HG3 H 12.470 -4.025 -4.685 1.00 . B B . 108 MET HG3 1 1
6 6669 2 1 14 MET N N 9.776 -2.204 -3.379 1.00 . B B . 108 MET N 1 1
6 6670 2 1 14 MET O O 9.258 -5.269 -5.070 1.00 . B B . 108 MET O 1 1
6 6671 2 1 14 MET SD S 13.813 -2.394 -5.780 1.00 . B B . 108 MET SD 1 1
6 6672 2 1 15 ALA C C 9.120 -6.792 -2.420 1.00 . B B . 109 ALA C 1 1
6 6673 2 1 15 ALA CA C 10.500 -6.302 -2.846 1.00 . B B . 109 ALA CA 1 1
6 6674 2 1 15 ALA CB C 11.531 -6.548 -1.754 1.00 . B B . 109 ALA CB 1 1
6 6675 2 1 15 ALA H H 10.912 -4.228 -2.645 1.00 . B B . 109 ALA H 1 1
6 6676 2 1 15 ALA HA H 10.788 -6.852 -3.730 1.00 . B B . 109 ALA HA 1 1
6 6677 2 1 15 ALA HB1 H 12.515 -6.305 -2.124 1.00 . B B . 109 ALA HB1 1 1
6 6678 2 1 15 ALA HB2 H 11.505 -7.589 -1.462 1.00 . B B . 109 ALA HB2 1 1
6 6679 2 1 15 ALA HB3 H 11.305 -5.927 -0.896 1.00 . B B . 109 ALA HB3 1 1
6 6680 2 1 15 ALA N N 10.461 -4.891 -3.213 1.00 . B B . 109 ALA N 1 1
6 6681 2 1 15 ALA O O 8.664 -7.848 -2.864 1.00 . B B . 109 ALA O 1 1
6 6682 2 1 16 GLU C C 6.167 -6.283 -2.381 1.00 . B B . 110 GLU C 1 1
6 6683 2 1 16 GLU CA C 7.091 -6.355 -1.165 1.00 . B B . 110 GLU CA 1 1
6 6684 2 1 16 GLU CB C 6.596 -5.405 -0.075 1.00 . B B . 110 GLU CB 1 1
6 6685 2 1 16 GLU CD C 6.835 -4.575 2.300 1.00 . B B . 110 GLU CD 1 1
6 6686 2 1 16 GLU CG C 7.365 -5.514 1.233 1.00 . B B . 110 GLU CG 1 1
6 6687 2 1 16 GLU H H 8.869 -5.181 -1.255 1.00 . B B . 110 GLU H 1 1
6 6688 2 1 16 GLU HA H 7.098 -7.367 -0.783 1.00 . B B . 110 GLU HA 1 1
6 6689 2 1 16 GLU HB2 H 6.681 -4.391 -0.434 1.00 . B B . 110 GLU HB2 1 1
6 6690 2 1 16 GLU HB3 H 5.555 -5.619 0.123 1.00 . B B . 110 GLU HB3 1 1
6 6691 2 1 16 GLU HG2 H 7.292 -6.528 1.597 1.00 . B B . 110 GLU HG2 1 1
6 6692 2 1 16 GLU HG3 H 8.401 -5.274 1.046 1.00 . B B . 110 GLU HG3 1 1
6 6693 2 1 16 GLU N N 8.455 -6.017 -1.573 1.00 . B B . 110 GLU N 1 1
6 6694 2 1 16 GLU O O 5.274 -7.101 -2.561 1.00 . B B . 110 GLU O 1 1
6 6695 2 1 16 GLU OE1 O 5.613 -4.342 2.337 1.00 . B B . 110 GLU OE1 1 1
6 6696 2 1 16 GLU OE2 O 7.639 -4.078 3.120 1.00 . B B . 110 GLU OE2 1 1
6 6697 2 1 17 LYS C C 5.712 -6.352 -5.315 1.00 . B B . 111 LYS C 1 1
6 6698 2 1 17 LYS CA C 5.669 -5.100 -4.433 1.00 . B B . 111 LYS CA 1 1
6 6699 2 1 17 LYS CB C 6.190 -3.884 -5.209 1.00 . B B . 111 LYS CB 1 1
6 6700 2 1 17 LYS CD C 6.378 -2.657 -7.391 1.00 . B B . 111 LYS CD 1 1
6 6701 2 1 17 LYS CE C 6.446 -2.823 -8.900 1.00 . B B . 111 LYS CE 1 1
6 6702 2 1 17 LYS CG C 5.907 -3.926 -6.703 1.00 . B B . 111 LYS CG 1 1
6 6703 2 1 17 LYS H H 7.158 -4.653 -2.986 1.00 . B B . 111 LYS H 1 1
6 6704 2 1 17 LYS HA H 4.640 -4.919 -4.153 1.00 . B B . 111 LYS HA 1 1
6 6705 2 1 17 LYS HB2 H 5.727 -2.996 -4.805 1.00 . B B . 111 LYS HB2 1 1
6 6706 2 1 17 LYS HB3 H 7.258 -3.817 -5.068 1.00 . B B . 111 LYS HB3 1 1
6 6707 2 1 17 LYS HD2 H 5.690 -1.858 -7.156 1.00 . B B . 111 LYS HD2 1 1
6 6708 2 1 17 LYS HD3 H 7.360 -2.407 -7.021 1.00 . B B . 111 LYS HD3 1 1
6 6709 2 1 17 LYS HE2 H 5.536 -3.295 -9.240 1.00 . B B . 111 LYS HE2 1 1
6 6710 2 1 17 LYS HE3 H 6.531 -1.844 -9.349 1.00 . B B . 111 LYS HE3 1 1
6 6711 2 1 17 LYS HG2 H 6.423 -4.772 -7.135 1.00 . B B . 111 LYS HG2 1 1
6 6712 2 1 17 LYS HG3 H 4.843 -4.034 -6.854 1.00 . B B . 111 LYS HG3 1 1
6 6713 2 1 17 LYS HZ1 H 7.638 -4.550 -8.791 1.00 . B B . 111 LYS HZ1 1 1
6 6714 2 1 17 LYS HZ2 H 7.550 -3.863 -10.342 1.00 . B B . 111 LYS HZ2 1 1
6 6715 2 1 17 LYS HZ3 H 8.496 -3.132 -9.146 1.00 . B B . 111 LYS HZ3 1 1
6 6716 2 1 17 LYS N N 6.436 -5.284 -3.203 1.00 . B B . 111 LYS N 1 1
6 6717 2 1 17 LYS NZ N 7.609 -3.651 -9.322 1.00 . B B . 111 LYS NZ 1 1
6 6718 2 1 17 LYS O O 4.675 -6.885 -5.700 1.00 . B B . 111 LYS O 1 1
6 6719 2 1 18 ASP C C 6.718 -9.291 -5.884 1.00 . B B . 112 ASP C 1 1
6 6720 2 1 18 ASP CA C 7.061 -7.955 -6.534 1.00 . B B . 112 ASP CA 1 1
6 6721 2 1 18 ASP CB C 8.478 -7.989 -7.105 1.00 . B B . 112 ASP CB 1 1
6 6722 2 1 18 ASP CG C 8.628 -7.084 -8.310 1.00 . B B . 112 ASP CG 1 1
6 6723 2 1 18 ASP H H 7.702 -6.439 -5.186 1.00 . B B . 112 ASP H 1 1
6 6724 2 1 18 ASP HA H 6.370 -7.791 -7.347 1.00 . B B . 112 ASP HA 1 1
6 6725 2 1 18 ASP HB2 H 9.174 -7.664 -6.347 1.00 . B B . 112 ASP HB2 1 1
6 6726 2 1 18 ASP HB3 H 8.718 -9.000 -7.402 1.00 . B B . 112 ASP HB3 1 1
6 6727 2 1 18 ASP N N 6.905 -6.836 -5.607 1.00 . B B . 112 ASP N 1 1
6 6728 2 1 18 ASP O O 6.569 -10.301 -6.571 1.00 . B B . 112 ASP O 1 1
6 6729 2 1 18 ASP OD1 O 8.789 -7.601 -9.436 1.00 . B B . 112 ASP OD1 1 1
6 6730 2 1 18 ASP OD2 O 8.575 -5.847 -8.144 1.00 . B B . 112 ASP OD2 1 1
6 6731 2 1 19 SER C C 4.778 -10.562 -3.460 1.00 . B B . 113 SER C 1 1
6 6732 2 1 19 SER CA C 6.255 -10.518 -3.844 1.00 . B B . 113 SER CA 1 1
6 6733 2 1 19 SER CB C 7.130 -10.628 -2.592 1.00 . B B . 113 SER CB 1 1
6 6734 2 1 19 SER H H 6.696 -8.460 -4.071 1.00 . B B . 113 SER H 1 1
6 6735 2 1 19 SER HA H 6.469 -11.353 -4.494 1.00 . B B . 113 SER HA 1 1
6 6736 2 1 19 SER HB2 H 6.931 -9.787 -1.943 1.00 . B B . 113 SER HB2 1 1
6 6737 2 1 19 SER HB3 H 6.901 -11.544 -2.072 1.00 . B B . 113 SER HB3 1 1
6 6738 2 1 19 SER HG H 8.758 -9.736 -3.234 1.00 . B B . 113 SER HG 1 1
6 6739 2 1 19 SER N N 6.577 -9.296 -4.568 1.00 . B B . 113 SER N 1 1
6 6740 2 1 19 SER O O 4.258 -11.610 -3.076 1.00 . B B . 113 SER O 1 1
6 6741 2 1 19 SER OG O 8.509 -10.621 -2.930 1.00 . B B . 113 SER OG 1 1
6 6742 2 1 20 LEU C C 1.797 -9.876 -4.242 1.00 . B B . 114 LEU C 1 1
6 6743 2 1 20 LEU CA C 2.711 -9.311 -3.162 1.00 . B B . 114 LEU CA 1 1
6 6744 2 1 20 LEU CB C 2.368 -7.846 -2.892 1.00 . B B . 114 LEU CB 1 1
6 6745 2 1 20 LEU CD1 C 1.483 -7.820 -0.540 1.00 . B B . 114 LEU CD1 1 1
6 6746 2 1 20 LEU CD2 C 0.612 -6.201 -2.219 1.00 . B B . 114 LEU CD2 1 1
6 6747 2 1 20 LEU CG C 1.143 -7.603 -2.006 1.00 . B B . 114 LEU CG 1 1
6 6748 2 1 20 LEU H H 4.562 -8.634 -3.931 1.00 . B B . 114 LEU H 1 1
6 6749 2 1 20 LEU HA H 2.578 -9.880 -2.254 1.00 . B B . 114 LEU HA 1 1
6 6750 2 1 20 LEU HB2 H 3.226 -7.388 -2.421 1.00 . B B . 114 LEU HB2 1 1
6 6751 2 1 20 LEU HB3 H 2.200 -7.359 -3.843 1.00 . B B . 114 LEU HB3 1 1
6 6752 2 1 20 LEU HD11 H 1.825 -8.832 -0.392 1.00 . B B . 114 LEU HD11 1 1
6 6753 2 1 20 LEU HD12 H 2.259 -7.129 -0.241 1.00 . B B . 114 LEU HD12 1 1
6 6754 2 1 20 LEU HD13 H 0.602 -7.646 0.065 1.00 . B B . 114 LEU HD13 1 1
6 6755 2 1 20 LEU HD21 H 0.415 -6.048 -3.267 1.00 . B B . 114 LEU HD21 1 1
6 6756 2 1 20 LEU HD22 H -0.302 -6.073 -1.659 1.00 . B B . 114 LEU HD22 1 1
6 6757 2 1 20 LEU HD23 H 1.347 -5.487 -1.881 1.00 . B B . 114 LEU HD23 1 1
6 6758 2 1 20 LEU HG H 0.365 -8.301 -2.276 1.00 . B B . 114 LEU HG 1 1
6 6759 2 1 20 LEU N N 4.107 -9.424 -3.569 1.00 . B B . 114 LEU N 1 1
6 6760 2 1 20 LEU O O 2.077 -9.754 -5.439 1.00 . B B . 114 LEU O 1 1
6 6761 2 1 21 ASP C C -1.122 -10.084 -5.378 1.00 . B B . 115 ASP C 1 1
6 6762 2 1 21 ASP CA C -0.230 -11.137 -4.720 1.00 . B B . 115 ASP CA 1 1
6 6763 2 1 21 ASP CB C -1.085 -12.158 -3.961 1.00 . B B . 115 ASP CB 1 1
6 6764 2 1 21 ASP CG C -1.903 -13.034 -4.884 1.00 . B B . 115 ASP CG 1 1
6 6765 2 1 21 ASP H H 0.563 -10.574 -2.838 1.00 . B B . 115 ASP H 1 1
6 6766 2 1 21 ASP HA H 0.332 -11.648 -5.486 1.00 . B B . 115 ASP HA 1 1
6 6767 2 1 21 ASP HB2 H -0.437 -12.792 -3.377 1.00 . B B . 115 ASP HB2 1 1
6 6768 2 1 21 ASP HB3 H -1.759 -11.633 -3.300 1.00 . B B . 115 ASP HB3 1 1
6 6769 2 1 21 ASP N N 0.721 -10.512 -3.808 1.00 . B B . 115 ASP N 1 1
6 6770 2 1 21 ASP O O -1.654 -9.198 -4.704 1.00 . B B . 115 ASP O 1 1
6 6771 2 1 21 ASP OD1 O -3.054 -12.675 -5.186 1.00 . B B . 115 ASP OD1 1 1
6 6772 2 1 21 ASP OD2 O -1.394 -14.089 -5.307 1.00 . B B . 115 ASP OD2 1 1
6 6773 2 1 22 PRO C C -3.515 -9.064 -7.137 1.00 . B B . 116 PRO C 1 1
6 6774 2 1 22 PRO CA C -2.036 -9.182 -7.506 1.00 . B B . 116 PRO CA 1 1
6 6775 2 1 22 PRO CB C -1.891 -9.690 -8.944 1.00 . B B . 116 PRO CB 1 1
6 6776 2 1 22 PRO CD C -0.799 -11.280 -7.555 1.00 . B B . 116 PRO CD 1 1
6 6777 2 1 22 PRO CG C -1.625 -11.146 -8.801 1.00 . B B . 116 PRO CG 1 1
6 6778 2 1 22 PRO HA H -1.578 -8.209 -7.423 1.00 . B B . 116 PRO HA 1 1
6 6779 2 1 22 PRO HB2 H -2.806 -9.506 -9.488 1.00 . B B . 116 PRO HB2 1 1
6 6780 2 1 22 PRO HB3 H -1.069 -9.183 -9.426 1.00 . B B . 116 PRO HB3 1 1
6 6781 2 1 22 PRO HD2 H -0.972 -12.240 -7.086 1.00 . B B . 116 PRO HD2 1 1
6 6782 2 1 22 PRO HD3 H 0.249 -11.150 -7.779 1.00 . B B . 116 PRO HD3 1 1
6 6783 2 1 22 PRO HG2 H -2.558 -11.681 -8.693 1.00 . B B . 116 PRO HG2 1 1
6 6784 2 1 22 PRO HG3 H -1.077 -11.507 -9.658 1.00 . B B . 116 PRO HG3 1 1
6 6785 2 1 22 PRO N N -1.301 -10.180 -6.710 1.00 . B B . 116 PRO N 1 1
6 6786 2 1 22 PRO O O -4.169 -8.086 -7.503 1.00 . B B . 116 PRO O 1 1
6 6787 2 1 23 SER C C -5.725 -8.842 -5.100 1.00 . B B . 117 SER C 1 1
6 6788 2 1 23 SER CA C -5.446 -10.036 -6.016 1.00 . B B . 117 SER CA 1 1
6 6789 2 1 23 SER CB C -5.815 -11.340 -5.308 1.00 . B B . 117 SER CB 1 1
6 6790 2 1 23 SER H H -3.485 -10.834 -6.192 1.00 . B B . 117 SER H 1 1
6 6791 2 1 23 SER HA H -6.049 -9.938 -6.906 1.00 . B B . 117 SER HA 1 1
6 6792 2 1 23 SER HB2 H -5.298 -11.395 -4.361 1.00 . B B . 117 SER HB2 1 1
6 6793 2 1 23 SER HB3 H -6.882 -11.367 -5.138 1.00 . B B . 117 SER HB3 1 1
6 6794 2 1 23 SER HG H -4.544 -12.734 -5.850 1.00 . B B . 117 SER HG 1 1
6 6795 2 1 23 SER N N -4.045 -10.060 -6.430 1.00 . B B . 117 SER N 1 1
6 6796 2 1 23 SER O O -6.871 -8.411 -4.947 1.00 . B B . 117 SER O 1 1
6 6797 2 1 23 SER OG O -5.447 -12.459 -6.096 1.00 . B B . 117 SER OG 1 1
6 6798 2 1 24 PHE C C -4.486 -5.888 -4.501 1.00 . B B . 118 PHE C 1 1
6 6799 2 1 24 PHE CA C -4.793 -7.120 -3.669 1.00 . B B . 118 PHE CA 1 1
6 6800 2 1 24 PHE CB C -3.842 -7.202 -2.482 1.00 . B B . 118 PHE CB 1 1
6 6801 2 1 24 PHE CD1 C -4.830 -8.403 -0.529 1.00 . B B . 118 PHE CD1 1 1
6 6802 2 1 24 PHE CD2 C -3.427 -9.622 -2.016 1.00 . B B . 118 PHE CD2 1 1
6 6803 2 1 24 PHE CE1 C -5.014 -9.535 0.230 1.00 . B B . 118 PHE CE1 1 1
6 6804 2 1 24 PHE CE2 C -3.606 -10.758 -1.264 1.00 . B B . 118 PHE CE2 1 1
6 6805 2 1 24 PHE CG C -4.039 -8.434 -1.660 1.00 . B B . 118 PHE CG 1 1
6 6806 2 1 24 PHE CZ C -4.399 -10.716 -0.135 1.00 . B B . 118 PHE CZ 1 1
6 6807 2 1 24 PHE H H -3.784 -8.699 -4.646 1.00 . B B . 118 PHE H 1 1
6 6808 2 1 24 PHE HA H -5.810 -7.064 -3.315 1.00 . B B . 118 PHE HA 1 1
6 6809 2 1 24 PHE HB2 H -2.827 -7.198 -2.841 1.00 . B B . 118 PHE HB2 1 1
6 6810 2 1 24 PHE HB3 H -3.998 -6.345 -1.842 1.00 . B B . 118 PHE HB3 1 1
6 6811 2 1 24 PHE HD1 H -5.311 -7.480 -0.245 1.00 . B B . 118 PHE HD1 1 1
6 6812 2 1 24 PHE HD2 H -2.805 -9.654 -2.898 1.00 . B B . 118 PHE HD2 1 1
6 6813 2 1 24 PHE HE1 H -5.631 -9.495 1.113 1.00 . B B . 118 PHE HE1 1 1
6 6814 2 1 24 PHE HE2 H -3.125 -11.677 -1.557 1.00 . B B . 118 PHE HE2 1 1
6 6815 2 1 24 PHE HZ H -4.541 -11.605 0.460 1.00 . B B . 118 PHE HZ 1 1
6 6816 2 1 24 PHE N N -4.672 -8.304 -4.501 1.00 . B B . 118 PHE N 1 1
6 6817 2 1 24 PHE O O -3.361 -5.392 -4.506 1.00 . B B . 118 PHE O 1 1
6 6818 2 1 25 THR C C -4.787 -3.055 -5.464 1.00 . B B . 119 THR C 1 1
6 6819 2 1 25 THR CA C -5.350 -4.305 -6.135 1.00 . B B . 119 THR CA 1 1
6 6820 2 1 25 THR CB C -6.697 -3.958 -6.795 1.00 . B B . 119 THR CB 1 1
6 6821 2 1 25 THR CG2 C -6.536 -2.817 -7.792 1.00 . B B . 119 THR CG2 1 1
6 6822 2 1 25 THR H H -6.388 -5.807 -5.079 1.00 . B B . 119 THR H 1 1
6 6823 2 1 25 THR HA H -4.670 -4.621 -6.912 1.00 . B B . 119 THR HA 1 1
6 6824 2 1 25 THR HB H -7.388 -3.648 -6.024 1.00 . B B . 119 THR HB 1 1
6 6825 2 1 25 THR HG1 H -6.510 -5.743 -7.623 1.00 . B B . 119 THR HG1 1 1
6 6826 2 1 25 THR HG21 H -6.137 -1.949 -7.282 1.00 . B B . 119 THR HG21 1 1
6 6827 2 1 25 THR HG22 H -5.855 -3.116 -8.574 1.00 . B B . 119 THR HG22 1 1
6 6828 2 1 25 THR HG23 H -7.496 -2.574 -8.220 1.00 . B B . 119 THR HG23 1 1
6 6829 2 1 25 THR N N -5.502 -5.408 -5.201 1.00 . B B . 119 THR N 1 1
6 6830 2 1 25 THR O O -3.777 -2.514 -5.904 1.00 . B B . 119 THR O 1 1
6 6831 2 1 25 THR OG1 O -7.226 -5.116 -7.457 1.00 . B B . 119 THR OG1 1 1
6 6832 2 1 26 HIS C C -3.714 -1.519 -3.016 1.00 . B B . 120 HIS C 1 1
6 6833 2 1 26 HIS CA C -5.036 -1.364 -3.749 1.00 . B B . 120 HIS CA 1 1
6 6834 2 1 26 HIS CB C -6.127 -0.876 -2.805 1.00 . B B . 120 HIS CB 1 1
6 6835 2 1 26 HIS CD2 C -8.629 -1.020 -3.419 1.00 . B B . 120 HIS CD2 1 1
6 6836 2 1 26 HIS CE1 C -8.667 0.492 -4.997 1.00 . B B . 120 HIS CE1 1 1
6 6837 2 1 26 HIS CG C -7.383 -0.514 -3.522 1.00 . B B . 120 HIS CG 1 1
6 6838 2 1 26 HIS H H -6.177 -3.129 -4.025 1.00 . B B . 120 HIS H 1 1
6 6839 2 1 26 HIS HA H -4.904 -0.625 -4.526 1.00 . B B . 120 HIS HA 1 1
6 6840 2 1 26 HIS HB2 H -6.360 -1.658 -2.098 1.00 . B B . 120 HIS HB2 1 1
6 6841 2 1 26 HIS HB3 H -5.779 -0.006 -2.275 1.00 . B B . 120 HIS HB3 1 1
6 6842 2 1 26 HIS HD1 H -6.687 0.995 -4.828 1.00 . B B . 120 HIS HD1 1 1
6 6843 2 1 26 HIS HD2 H -8.949 -1.783 -2.725 1.00 . B B . 120 HIS HD2 1 1
6 6844 2 1 26 HIS HE1 H -9.004 1.144 -5.789 1.00 . B B . 120 HIS HE1 1 1
6 6845 2 1 26 HIS HE2 H -10.266 -0.737 -4.690 1.00 . B B . 120 HIS HE2 1 1
6 6846 2 1 26 HIS N N -5.434 -2.600 -4.404 1.00 . B B . 120 HIS N 1 1
6 6847 2 1 26 HIS ND1 N -7.438 0.437 -4.518 1.00 . B B . 120 HIS ND1 1 1
6 6848 2 1 26 HIS NE2 N -9.413 -0.383 -4.349 1.00 . B B . 120 HIS NE2 1 1
6 6849 2 1 26 HIS O O -2.894 -0.610 -3.027 1.00 . B B . 120 HIS O 1 1
6 6850 2 1 27 ALA C C -1.103 -2.913 -2.736 1.00 . B B . 121 ALA C 1 1
6 6851 2 1 27 ALA CA C -2.241 -2.962 -1.727 1.00 . B B . 121 ALA CA 1 1
6 6852 2 1 27 ALA CB C -2.296 -4.322 -1.055 1.00 . B B . 121 ALA CB 1 1
6 6853 2 1 27 ALA H H -4.245 -3.334 -2.342 1.00 . B B . 121 ALA H 1 1
6 6854 2 1 27 ALA HA H -2.071 -2.214 -0.970 1.00 . B B . 121 ALA HA 1 1
6 6855 2 1 27 ALA HB1 H -3.184 -4.384 -0.445 1.00 . B B . 121 ALA HB1 1 1
6 6856 2 1 27 ALA HB2 H -2.324 -5.097 -1.809 1.00 . B B . 121 ALA HB2 1 1
6 6857 2 1 27 ALA HB3 H -1.422 -4.455 -0.435 1.00 . B B . 121 ALA HB3 1 1
6 6858 2 1 27 ALA N N -3.510 -2.667 -2.383 1.00 . B B . 121 ALA N 1 1
6 6859 2 1 27 ALA O O -0.032 -2.368 -2.471 1.00 . B B . 121 ALA O 1 1
6 6860 2 1 28 MET C C -0.262 -2.053 -5.573 1.00 . B B . 122 MET C 1 1
6 6861 2 1 28 MET CA C -0.421 -3.459 -5.003 1.00 . B B . 122 MET CA 1 1
6 6862 2 1 28 MET CB C -0.882 -4.433 -6.089 1.00 . B B . 122 MET CB 1 1
6 6863 2 1 28 MET CE C 2.138 -5.265 -5.574 1.00 . B B . 122 MET CE 1 1
6 6864 2 1 28 MET CG C -0.571 -5.889 -5.786 1.00 . B B . 122 MET CG 1 1
6 6865 2 1 28 MET H H -2.249 -3.894 -4.027 1.00 . B B . 122 MET H 1 1
6 6866 2 1 28 MET HA H 0.533 -3.788 -4.615 1.00 . B B . 122 MET HA 1 1
6 6867 2 1 28 MET HB2 H -1.953 -4.341 -6.198 1.00 . B B . 122 MET HB2 1 1
6 6868 2 1 28 MET HB3 H -0.408 -4.170 -7.020 1.00 . B B . 122 MET HB3 1 1
6 6869 2 1 28 MET HE1 H 2.015 -5.354 -4.505 1.00 . B B . 122 MET HE1 1 1
6 6870 2 1 28 MET HE2 H 3.160 -5.489 -5.839 1.00 . B B . 122 MET HE2 1 1
6 6871 2 1 28 MET HE3 H 1.898 -4.256 -5.881 1.00 . B B . 122 MET HE3 1 1
6 6872 2 1 28 MET HG2 H -0.597 -6.026 -4.714 1.00 . B B . 122 MET HG2 1 1
6 6873 2 1 28 MET HG3 H -1.332 -6.506 -6.240 1.00 . B B . 122 MET HG3 1 1
6 6874 2 1 28 MET N N -1.373 -3.462 -3.906 1.00 . B B . 122 MET N 1 1
6 6875 2 1 28 MET O O 0.839 -1.629 -5.927 1.00 . B B . 122 MET O 1 1
6 6876 2 1 28 MET SD S 1.045 -6.416 -6.400 1.00 . B B . 122 MET SD 1 1
6 6877 2 1 29 GLN C C -0.656 0.991 -5.226 1.00 . B B . 123 GLN C 1 1
6 6878 2 1 29 GLN CA C -1.382 0.024 -6.161 1.00 . B B . 123 GLN CA 1 1
6 6879 2 1 29 GLN CB C -2.825 0.471 -6.437 1.00 . B B . 123 GLN CB 1 1
6 6880 2 1 29 GLN CD C -4.478 2.351 -6.722 1.00 . B B . 123 GLN CD 1 1
6 6881 2 1 29 GLN CG C -3.031 1.975 -6.465 1.00 . B B . 123 GLN CG 1 1
6 6882 2 1 29 GLN H H -2.219 -1.728 -5.332 1.00 . B B . 123 GLN H 1 1
6 6883 2 1 29 GLN HA H -0.816 0.004 -7.078 1.00 . B B . 123 GLN HA 1 1
6 6884 2 1 29 GLN HB2 H -3.132 0.074 -7.393 1.00 . B B . 123 GLN HB2 1 1
6 6885 2 1 29 GLN HB3 H -3.464 0.060 -5.669 1.00 . B B . 123 GLN HB3 1 1
6 6886 2 1 29 GLN HE21 H -4.130 2.442 -8.675 1.00 . B B . 123 GLN HE21 1 1
6 6887 2 1 29 GLN HE22 H -5.749 2.796 -8.177 1.00 . B B . 123 GLN HE22 1 1
6 6888 2 1 29 GLN HG2 H -2.731 2.386 -5.512 1.00 . B B . 123 GLN HG2 1 1
6 6889 2 1 29 GLN HG3 H -2.420 2.396 -7.247 1.00 . B B . 123 GLN HG3 1 1
6 6890 2 1 29 GLN N N -1.372 -1.335 -5.638 1.00 . B B . 123 GLN N 1 1
6 6891 2 1 29 GLN NE2 N -4.822 2.549 -7.984 1.00 . B B . 123 GLN NE2 1 1
6 6892 2 1 29 GLN O O 0.120 1.829 -5.685 1.00 . B B . 123 GLN O 1 1
6 6893 2 1 29 GLN OE1 O -5.279 2.457 -5.791 1.00 . B B . 123 GLN OE1 1 1
6 6894 2 1 30 LEU C C 1.253 1.535 -2.922 1.00 . B B . 124 LEU C 1 1
6 6895 2 1 30 LEU CA C -0.254 1.770 -2.967 1.00 . B B . 124 LEU CA 1 1
6 6896 2 1 30 LEU CB C -0.891 1.625 -1.585 1.00 . B B . 124 LEU CB 1 1
6 6897 2 1 30 LEU CD1 C -3.003 1.539 -0.233 1.00 . B B . 124 LEU CD1 1 1
6 6898 2 1 30 LEU CD2 C -2.493 3.546 -1.625 1.00 . B B . 124 LEU CD2 1 1
6 6899 2 1 30 LEU CG C -2.362 2.036 -1.518 1.00 . B B . 124 LEU CG 1 1
6 6900 2 1 30 LEU H H -1.526 0.193 -3.610 1.00 . B B . 124 LEU H 1 1
6 6901 2 1 30 LEU HA H -0.437 2.759 -3.355 1.00 . B B . 124 LEU HA 1 1
6 6902 2 1 30 LEU HB2 H -0.810 0.591 -1.279 1.00 . B B . 124 LEU HB2 1 1
6 6903 2 1 30 LEU HB3 H -0.336 2.235 -0.888 1.00 . B B . 124 LEU HB3 1 1
6 6904 2 1 30 LEU HD11 H -2.935 0.460 -0.192 1.00 . B B . 124 LEU HD11 1 1
6 6905 2 1 30 LEU HD12 H -2.489 1.966 0.616 1.00 . B B . 124 LEU HD12 1 1
6 6906 2 1 30 LEU HD13 H -4.040 1.834 -0.213 1.00 . B B . 124 LEU HD13 1 1
6 6907 2 1 30 LEU HD21 H -1.958 4.013 -0.811 1.00 . B B . 124 LEU HD21 1 1
6 6908 2 1 30 LEU HD22 H -2.077 3.876 -2.567 1.00 . B B . 124 LEU HD22 1 1
6 6909 2 1 30 LEU HD23 H -3.535 3.821 -1.576 1.00 . B B . 124 LEU HD23 1 1
6 6910 2 1 30 LEU HG H -2.890 1.594 -2.351 1.00 . B B . 124 LEU HG 1 1
6 6911 2 1 30 LEU N N -0.884 0.870 -3.927 1.00 . B B . 124 LEU N 1 1
6 6912 2 1 30 LEU O O 2.035 2.480 -2.792 1.00 . B B . 124 LEU O 1 1
6 6913 2 1 31 LEU C C 3.665 0.542 -4.391 1.00 . B B . 125 LEU C 1 1
6 6914 2 1 31 LEU CA C 3.070 -0.079 -3.142 1.00 . B B . 125 LEU CA 1 1
6 6915 2 1 31 LEU CB C 3.260 -1.597 -3.202 1.00 . B B . 125 LEU CB 1 1
6 6916 2 1 31 LEU CD1 C 3.172 -3.825 -2.123 1.00 . B B . 125 LEU CD1 1 1
6 6917 2 1 31 LEU CD2 C 4.465 -1.996 -1.048 1.00 . B B . 125 LEU CD2 1 1
6 6918 2 1 31 LEU CG C 3.232 -2.333 -1.870 1.00 . B B . 125 LEU CG 1 1
6 6919 2 1 31 LEU H H 0.987 -0.435 -3.186 1.00 . B B . 125 LEU H 1 1
6 6920 2 1 31 LEU HA H 3.582 0.327 -2.286 1.00 . B B . 125 LEU HA 1 1
6 6921 2 1 31 LEU HB2 H 2.479 -2.006 -3.825 1.00 . B B . 125 LEU HB2 1 1
6 6922 2 1 31 LEU HB3 H 4.211 -1.798 -3.674 1.00 . B B . 125 LEU HB3 1 1
6 6923 2 1 31 LEU HD11 H 2.311 -4.052 -2.736 1.00 . B B . 125 LEU HD11 1 1
6 6924 2 1 31 LEU HD12 H 4.069 -4.140 -2.631 1.00 . B B . 125 LEU HD12 1 1
6 6925 2 1 31 LEU HD13 H 3.093 -4.347 -1.184 1.00 . B B . 125 LEU HD13 1 1
6 6926 2 1 31 LEU HD21 H 4.509 -0.929 -0.887 1.00 . B B . 125 LEU HD21 1 1
6 6927 2 1 31 LEU HD22 H 4.410 -2.502 -0.095 1.00 . B B . 125 LEU HD22 1 1
6 6928 2 1 31 LEU HD23 H 5.351 -2.318 -1.578 1.00 . B B . 125 LEU HD23 1 1
6 6929 2 1 31 LEU HG H 2.353 -2.043 -1.311 1.00 . B B . 125 LEU HG 1 1
6 6930 2 1 31 LEU N N 1.653 0.270 -3.056 1.00 . B B . 125 LEU N 1 1
6 6931 2 1 31 LEU O O 4.786 1.040 -4.377 1.00 . B B . 125 LEU O 1 1
6 6932 2 1 32 THR C C 3.526 2.575 -6.641 1.00 . B B . 126 THR C 1 1
6 6933 2 1 32 THR CA C 3.353 1.060 -6.727 1.00 . B B . 126 THR CA 1 1
6 6934 2 1 32 THR CB C 2.376 0.708 -7.867 1.00 . B B . 126 THR CB 1 1
6 6935 2 1 32 THR CG2 C 2.799 1.358 -9.176 1.00 . B B . 126 THR CG2 1 1
6 6936 2 1 32 THR H H 1.977 0.173 -5.388 1.00 . B B . 126 THR H 1 1
6 6937 2 1 32 THR HA H 4.306 0.592 -6.932 1.00 . B B . 126 THR HA 1 1
6 6938 2 1 32 THR HB H 1.393 1.076 -7.602 1.00 . B B . 126 THR HB 1 1
6 6939 2 1 32 THR HG1 H 1.762 -1.090 -7.322 1.00 . B B . 126 THR HG1 1 1
6 6940 2 1 32 THR HG21 H 3.807 1.055 -9.423 1.00 . B B . 126 THR HG21 1 1
6 6941 2 1 32 THR HG22 H 2.127 1.051 -9.964 1.00 . B B . 126 THR HG22 1 1
6 6942 2 1 32 THR HG23 H 2.761 2.432 -9.069 1.00 . B B . 126 THR HG23 1 1
6 6943 2 1 32 THR N N 2.886 0.531 -5.460 1.00 . B B . 126 THR N 1 1
6 6944 2 1 32 THR O O 4.557 3.120 -7.035 1.00 . B B . 126 THR O 1 1
6 6945 2 1 32 THR OG1 O 2.308 -0.715 -8.026 1.00 . B B . 126 THR OG1 1 1
6 6946 2 1 33 ALA C C 3.640 5.226 -5.139 1.00 . B B . 127 ALA C 1 1
6 6947 2 1 33 ALA CA C 2.495 4.688 -5.992 1.00 . B B . 127 ALA CA 1 1
6 6948 2 1 33 ALA CB C 1.160 5.148 -5.430 1.00 . B B . 127 ALA CB 1 1
6 6949 2 1 33 ALA H H 1.739 2.733 -5.750 1.00 . B B . 127 ALA H 1 1
6 6950 2 1 33 ALA HA H 2.575 5.078 -6.998 1.00 . B B . 127 ALA HA 1 1
6 6951 2 1 33 ALA HB1 H 1.054 4.793 -4.415 1.00 . B B . 127 ALA HB1 1 1
6 6952 2 1 33 ALA HB2 H 0.361 4.749 -6.037 1.00 . B B . 127 ALA HB2 1 1
6 6953 2 1 33 ALA HB3 H 1.118 6.227 -5.441 1.00 . B B . 127 ALA HB3 1 1
6 6954 2 1 33 ALA N N 2.515 3.236 -6.085 1.00 . B B . 127 ALA N 1 1
6 6955 2 1 33 ALA O O 4.310 6.184 -5.524 1.00 . B B . 127 ALA O 1 1
6 6956 2 1 34 GLU C C 6.284 4.926 -3.766 1.00 . B B . 128 GLU C 1 1
6 6957 2 1 34 GLU CA C 4.928 5.036 -3.078 1.00 . B B . 128 GLU CA 1 1
6 6958 2 1 34 GLU CB C 4.927 4.202 -1.797 1.00 . B B . 128 GLU CB 1 1
6 6959 2 1 34 GLU CD C 5.242 6.003 -0.042 1.00 . B B . 128 GLU CD 1 1
6 6960 2 1 34 GLU CG C 5.820 4.768 -0.703 1.00 . B B . 128 GLU CG 1 1
6 6961 2 1 34 GLU H H 3.268 3.867 -3.712 1.00 . B B . 128 GLU H 1 1
6 6962 2 1 34 GLU HA H 4.737 6.071 -2.831 1.00 . B B . 128 GLU HA 1 1
6 6963 2 1 34 GLU HB2 H 3.920 4.145 -1.419 1.00 . B B . 128 GLU HB2 1 1
6 6964 2 1 34 GLU HB3 H 5.269 3.204 -2.030 1.00 . B B . 128 GLU HB3 1 1
6 6965 2 1 34 GLU HG2 H 5.967 4.013 0.052 1.00 . B B . 128 GLU HG2 1 1
6 6966 2 1 34 GLU HG3 H 6.774 5.027 -1.138 1.00 . B B . 128 GLU HG3 1 1
6 6967 2 1 34 GLU N N 3.861 4.606 -3.980 1.00 . B B . 128 GLU N 1 1
6 6968 2 1 34 GLU O O 7.149 5.791 -3.614 1.00 . B B . 128 GLU O 1 1
6 6969 2 1 34 GLU OE1 O 5.220 7.075 -0.675 1.00 . B B . 128 GLU OE1 1 1
6 6970 2 1 34 GLU OE2 O 4.814 5.909 1.124 1.00 . B B . 128 GLU OE2 1 1
6 6971 2 1 35 ILE C C 7.846 4.777 -6.339 1.00 . B B . 129 ILE C 1 1
6 6972 2 1 35 ILE CA C 7.677 3.676 -5.300 1.00 . B B . 129 ILE CA 1 1
6 6973 2 1 35 ILE CB C 7.721 2.289 -5.971 1.00 . B B . 129 ILE CB 1 1
6 6974 2 1 35 ILE CD1 C 7.617 -0.192 -5.426 1.00 . B B . 129 ILE CD1 1 1
6 6975 2 1 35 ILE CG1 C 7.767 1.211 -4.895 1.00 . B B . 129 ILE CG1 1 1
6 6976 2 1 35 ILE CG2 C 8.926 2.167 -6.900 1.00 . B B . 129 ILE CG2 1 1
6 6977 2 1 35 ILE H H 5.730 3.203 -4.609 1.00 . B B . 129 ILE H 1 1
6 6978 2 1 35 ILE HA H 8.494 3.732 -4.592 1.00 . B B . 129 ILE HA 1 1
6 6979 2 1 35 ILE HB H 6.826 2.165 -6.561 1.00 . B B . 129 ILE HB 1 1
6 6980 2 1 35 ILE HD11 H 8.401 -0.392 -6.141 1.00 . B B . 129 ILE HD11 1 1
6 6981 2 1 35 ILE HD12 H 7.685 -0.895 -4.607 1.00 . B B . 129 ILE HD12 1 1
6 6982 2 1 35 ILE HD13 H 6.656 -0.292 -5.905 1.00 . B B . 129 ILE HD13 1 1
6 6983 2 1 35 ILE HG12 H 8.714 1.269 -4.381 1.00 . B B . 129 ILE HG12 1 1
6 6984 2 1 35 ILE HG13 H 6.969 1.386 -4.187 1.00 . B B . 129 ILE HG13 1 1
6 6985 2 1 35 ILE HG21 H 8.964 1.170 -7.314 1.00 . B B . 129 ILE HG21 1 1
6 6986 2 1 35 ILE HG22 H 9.829 2.360 -6.341 1.00 . B B . 129 ILE HG22 1 1
6 6987 2 1 35 ILE HG23 H 8.839 2.888 -7.701 1.00 . B B . 129 ILE HG23 1 1
6 6988 2 1 35 ILE N N 6.447 3.873 -4.554 1.00 . B B . 129 ILE N 1 1
6 6989 2 1 35 ILE O O 8.934 5.329 -6.496 1.00 . B B . 129 ILE O 1 1
6 6990 2 1 36 GLU C C 7.232 7.499 -7.368 1.00 . B B . 130 GLU C 1 1
6 6991 2 1 36 GLU CA C 6.753 6.199 -7.996 1.00 . B B . 130 GLU CA 1 1
6 6992 2 1 36 GLU CB C 5.349 6.425 -8.560 1.00 . B B . 130 GLU CB 1 1
6 6993 2 1 36 GLU CD C 3.440 5.595 -9.961 1.00 . B B . 130 GLU CD 1 1
6 6994 2 1 36 GLU CG C 4.771 5.252 -9.325 1.00 . B B . 130 GLU CG 1 1
6 6995 2 1 36 GLU H H 5.904 4.659 -6.816 1.00 . B B . 130 GLU H 1 1
6 6996 2 1 36 GLU HA H 7.418 5.921 -8.801 1.00 . B B . 130 GLU HA 1 1
6 6997 2 1 36 GLU HB2 H 4.681 6.648 -7.743 1.00 . B B . 130 GLU HB2 1 1
6 6998 2 1 36 GLU HB3 H 5.377 7.277 -9.226 1.00 . B B . 130 GLU HB3 1 1
6 6999 2 1 36 GLU HG2 H 5.465 4.966 -10.103 1.00 . B B . 130 GLU HG2 1 1
6 7000 2 1 36 GLU HG3 H 4.629 4.426 -8.645 1.00 . B B . 130 GLU HG3 1 1
6 7001 2 1 36 GLU N N 6.748 5.125 -7.008 1.00 . B B . 130 GLU N 1 1
6 7002 2 1 36 GLU O O 7.957 8.273 -7.987 1.00 . B B . 130 GLU O 1 1
6 7003 2 1 36 GLU OE1 O 3.433 6.038 -11.131 1.00 . B B . 130 GLU OE1 1 1
6 7004 2 1 36 GLU OE2 O 2.394 5.451 -9.294 1.00 . B B . 130 GLU OE2 1 1
6 7005 2 1 37 LYS C C 8.630 9.035 -5.125 1.00 . B B . 131 LYS C 1 1
6 7006 2 1 37 LYS CA C 7.134 8.957 -5.418 1.00 . B B . 131 LYS CA 1 1
6 7007 2 1 37 LYS CB C 6.336 9.021 -4.116 1.00 . B B . 131 LYS CB 1 1
6 7008 2 1 37 LYS CD C 4.072 8.826 -3.033 1.00 . B B . 131 LYS CD 1 1
6 7009 2 1 37 LYS CE C 4.442 9.820 -1.948 1.00 . B B . 131 LYS CE 1 1
6 7010 2 1 37 LYS CG C 4.828 9.089 -4.325 1.00 . B B . 131 LYS CG 1 1
6 7011 2 1 37 LYS H H 6.227 7.066 -5.700 1.00 . B B . 131 LYS H 1 1
6 7012 2 1 37 LYS HA H 6.859 9.795 -6.044 1.00 . B B . 131 LYS HA 1 1
6 7013 2 1 37 LYS HB2 H 6.557 8.141 -3.530 1.00 . B B . 131 LYS HB2 1 1
6 7014 2 1 37 LYS HB3 H 6.641 9.897 -3.565 1.00 . B B . 131 LYS HB3 1 1
6 7015 2 1 37 LYS HD2 H 3.013 8.903 -3.227 1.00 . B B . 131 LYS HD2 1 1
6 7016 2 1 37 LYS HD3 H 4.304 7.828 -2.688 1.00 . B B . 131 LYS HD3 1 1
6 7017 2 1 37 LYS HE2 H 5.519 9.893 -1.894 1.00 . B B . 131 LYS HE2 1 1
6 7018 2 1 37 LYS HE3 H 4.030 10.785 -2.205 1.00 . B B . 131 LYS HE3 1 1
6 7019 2 1 37 LYS HG2 H 4.568 10.073 -4.685 1.00 . B B . 131 LYS HG2 1 1
6 7020 2 1 37 LYS HG3 H 4.540 8.349 -5.057 1.00 . B B . 131 LYS HG3 1 1
6 7021 2 1 37 LYS HZ1 H 4.276 8.452 -0.382 1.00 . B B . 131 LYS HZ1 1 1
6 7022 2 1 37 LYS HZ2 H 4.225 10.075 0.109 1.00 . B B . 131 LYS HZ2 1 1
6 7023 2 1 37 LYS HZ3 H 2.876 9.381 -0.635 1.00 . B B . 131 LYS HZ3 1 1
6 7024 2 1 37 LYS N N 6.798 7.736 -6.140 1.00 . B B . 131 LYS N 1 1
6 7025 2 1 37 LYS NZ N 3.917 9.407 -0.622 1.00 . B B . 131 LYS NZ 1 1
6 7026 2 1 37 LYS O O 9.252 10.080 -5.319 1.00 . B B . 131 LYS O 1 1
6 7027 2 1 38 ILE C C 11.449 7.937 -5.685 1.00 . B B . 132 ILE C 1 1
6 7028 2 1 38 ILE CA C 10.639 7.892 -4.391 1.00 . B B . 132 ILE CA 1 1
6 7029 2 1 38 ILE CB C 11.023 6.624 -3.611 1.00 . B B . 132 ILE CB 1 1
6 7030 2 1 38 ILE CD1 C 10.406 5.205 -1.601 1.00 . B B . 132 ILE CD1 1 1
6 7031 2 1 38 ILE CG1 C 10.046 6.390 -2.461 1.00 . B B . 132 ILE CG1 1 1
6 7032 2 1 38 ILE CG2 C 12.447 6.736 -3.084 1.00 . B B . 132 ILE CG2 1 1
6 7033 2 1 38 ILE H H 8.662 7.131 -4.490 1.00 . B B . 132 ILE H 1 1
6 7034 2 1 38 ILE HA H 10.886 8.752 -3.789 1.00 . B B . 132 ILE HA 1 1
6 7035 2 1 38 ILE HB H 10.978 5.787 -4.288 1.00 . B B . 132 ILE HB 1 1
6 7036 2 1 38 ILE HD11 H 10.417 4.310 -2.206 1.00 . B B . 132 ILE HD11 1 1
6 7037 2 1 38 ILE HD12 H 11.382 5.358 -1.167 1.00 . B B . 132 ILE HD12 1 1
6 7038 2 1 38 ILE HD13 H 9.674 5.098 -0.813 1.00 . B B . 132 ILE HD13 1 1
6 7039 2 1 38 ILE HG12 H 10.024 7.263 -1.833 1.00 . B B . 132 ILE HG12 1 1
6 7040 2 1 38 ILE HG13 H 9.058 6.219 -2.867 1.00 . B B . 132 ILE HG13 1 1
6 7041 2 1 38 ILE HG21 H 12.705 5.834 -2.550 1.00 . B B . 132 ILE HG21 1 1
6 7042 2 1 38 ILE HG22 H 12.517 7.582 -2.417 1.00 . B B . 132 ILE HG22 1 1
6 7043 2 1 38 ILE HG23 H 13.127 6.871 -3.911 1.00 . B B . 132 ILE HG23 1 1
6 7044 2 1 38 ILE N N 9.210 7.931 -4.673 1.00 . B B . 132 ILE N 1 1
6 7045 2 1 38 ILE O O 12.458 8.637 -5.777 1.00 . B B . 132 ILE O 1 1
6 7046 2 1 39 GLN C C 11.720 8.441 -8.684 1.00 . B B . 133 GLN C 1 1
6 7047 2 1 39 GLN CA C 11.695 7.100 -7.963 1.00 . B B . 133 GLN CA 1 1
6 7048 2 1 39 GLN CB C 11.057 6.039 -8.866 1.00 . B B . 133 GLN CB 1 1
6 7049 2 1 39 GLN CD C 12.680 4.155 -8.349 1.00 . B B . 133 GLN CD 1 1
6 7050 2 1 39 GLN CG C 11.232 4.613 -8.366 1.00 . B B . 133 GLN CG 1 1
6 7051 2 1 39 GLN H H 10.162 6.676 -6.552 1.00 . B B . 133 GLN H 1 1
6 7052 2 1 39 GLN HA H 12.712 6.807 -7.753 1.00 . B B . 133 GLN HA 1 1
6 7053 2 1 39 GLN HB2 H 9.999 6.241 -8.944 1.00 . B B . 133 GLN HB2 1 1
6 7054 2 1 39 GLN HB3 H 11.500 6.109 -9.848 1.00 . B B . 133 GLN HB3 1 1
6 7055 2 1 39 GLN HE21 H 12.108 2.277 -8.672 1.00 . B B . 133 GLN HE21 1 1
6 7056 2 1 39 GLN HE22 H 13.812 2.540 -8.528 1.00 . B B . 133 GLN HE22 1 1
6 7057 2 1 39 GLN HG2 H 10.842 4.550 -7.360 1.00 . B B . 133 GLN HG2 1 1
6 7058 2 1 39 GLN HG3 H 10.669 3.950 -9.007 1.00 . B B . 133 GLN HG3 1 1
6 7059 2 1 39 GLN N N 10.992 7.190 -6.684 1.00 . B B . 133 GLN N 1 1
6 7060 2 1 39 GLN NE2 N 12.890 2.864 -8.534 1.00 . B B . 133 GLN NE2 1 1
6 7061 2 1 39 GLN O O 12.721 8.794 -9.310 1.00 . B B . 133 GLN O 1 1
6 7062 2 1 39 GLN OE1 O 13.604 4.949 -8.167 1.00 . B B . 133 GLN OE1 1 1
6 7063 2 1 40 LYS C C 11.374 11.530 -8.536 1.00 . B B . 134 LYS C 1 1
6 7064 2 1 40 LYS CA C 10.549 10.480 -9.274 1.00 . B B . 134 LYS CA 1 1
6 7065 2 1 40 LYS CB C 9.096 10.959 -9.428 1.00 . B B . 134 LYS CB 1 1
6 7066 2 1 40 LYS CD C 7.095 12.054 -8.378 1.00 . B B . 134 LYS CD 1 1
6 7067 2 1 40 LYS CE C 6.167 11.293 -9.315 1.00 . B B . 134 LYS CE 1 1
6 7068 2 1 40 LYS CG C 8.395 11.303 -8.124 1.00 . B B . 134 LYS CG 1 1
6 7069 2 1 40 LYS H H 9.860 8.867 -8.074 1.00 . B B . 134 LYS H 1 1
6 7070 2 1 40 LYS HA H 10.972 10.349 -10.260 1.00 . B B . 134 LYS HA 1 1
6 7071 2 1 40 LYS HB2 H 9.086 11.838 -10.053 1.00 . B B . 134 LYS HB2 1 1
6 7072 2 1 40 LYS HB3 H 8.528 10.181 -9.915 1.00 . B B . 134 LYS HB3 1 1
6 7073 2 1 40 LYS HD2 H 6.589 12.202 -7.436 1.00 . B B . 134 LYS HD2 1 1
6 7074 2 1 40 LYS HD3 H 7.326 13.012 -8.818 1.00 . B B . 134 LYS HD3 1 1
6 7075 2 1 40 LYS HE2 H 5.324 11.923 -9.555 1.00 . B B . 134 LYS HE2 1 1
6 7076 2 1 40 LYS HE3 H 6.708 11.057 -10.220 1.00 . B B . 134 LYS HE3 1 1
6 7077 2 1 40 LYS HG2 H 8.177 10.390 -7.589 1.00 . B B . 134 LYS HG2 1 1
6 7078 2 1 40 LYS HG3 H 9.048 11.924 -7.529 1.00 . B B . 134 LYS HG3 1 1
6 7079 2 1 40 LYS HZ1 H 6.462 9.426 -8.429 1.00 . B B . 134 LYS HZ1 1 1
6 7080 2 1 40 LYS HZ2 H 5.091 10.250 -7.864 1.00 . B B . 134 LYS HZ2 1 1
6 7081 2 1 40 LYS HZ3 H 5.070 9.517 -9.395 1.00 . B B . 134 LYS HZ3 1 1
6 7082 2 1 40 LYS N N 10.626 9.190 -8.598 1.00 . B B . 134 LYS N 1 1
6 7083 2 1 40 LYS NZ N 5.666 10.034 -8.708 1.00 . B B . 134 LYS NZ 1 1
6 7084 2 1 40 LYS O O 11.856 12.487 -9.141 1.00 . B B . 134 LYS O 1 1
6 7085 2 1 41 GLY C C 11.446 13.275 -5.720 1.00 . B B . 135 GLY C 1 1
6 7086 2 1 41 GLY CA C 12.317 12.276 -6.448 1.00 . B B . 135 GLY CA 1 1
6 7087 2 1 41 GLY H H 11.121 10.570 -6.802 1.00 . B B . 135 GLY H 1 1
6 7088 2 1 41 GLY HA2 H 12.992 12.810 -7.102 1.00 . B B . 135 GLY HA2 1 1
6 7089 2 1 41 GLY HA3 H 12.896 11.723 -5.723 1.00 . B B . 135 GLY HA3 1 1
6 7090 2 1 41 GLY N N 11.539 11.344 -7.235 1.00 . B B . 135 GLY N 1 1
6 7091 2 1 41 GLY O O 10.331 13.560 -6.204 1.00 . B B . 135 GLY O 1 1
6 7092 2 1 41 GLY OXT O 11.872 13.787 -4.665 1.00 . B B . 135 GLY OXT 1 1
7 7093 1 1 5 PRO C C -14.624 6.373 -3.848 1.00 . A A . 99 PRO C 1 1
7 7094 1 1 5 PRO CA C -15.088 6.808 -5.233 1.00 . A A . 99 PRO CA 1 1
7 7095 1 1 5 PRO CB C -16.583 6.539 -5.418 1.00 . A A . 99 PRO CB 1 1
7 7096 1 1 5 PRO CD C -15.403 5.111 -6.942 1.00 . A A . 99 PRO CD 1 1
7 7097 1 1 5 PRO CG C -16.659 5.234 -6.125 1.00 . A A . 99 PRO CG 1 1
7 7098 1 1 5 PRO HA H -14.892 7.862 -5.358 1.00 . A A . 99 PRO HA 1 1
7 7099 1 1 5 PRO HB2 H -17.063 6.493 -4.452 1.00 . A A . 99 PRO HB2 1 1
7 7100 1 1 5 PRO HB3 H -17.022 7.330 -6.005 1.00 . A A . 99 PRO HB3 1 1
7 7101 1 1 5 PRO HD2 H -15.036 4.095 -6.916 1.00 . A A . 99 PRO HD2 1 1
7 7102 1 1 5 PRO HD3 H -15.584 5.419 -7.959 1.00 . A A . 99 PRO HD3 1 1
7 7103 1 1 5 PRO HG2 H -16.713 4.432 -5.403 1.00 . A A . 99 PRO HG2 1 1
7 7104 1 1 5 PRO HG3 H -17.528 5.217 -6.768 1.00 . A A . 99 PRO HG3 1 1
7 7105 1 1 5 PRO N N -14.454 6.024 -6.286 1.00 . A A . 99 PRO N 1 1
7 7106 1 1 5 PRO O O -14.603 5.183 -3.521 1.00 . A A . 99 PRO O 1 1
7 7107 1 1 6 GLU C C -14.590 6.357 -0.815 1.00 . A A . 100 GLU C 1 1
7 7108 1 1 6 GLU CA C -13.675 7.168 -1.736 1.00 . A A . 100 GLU CA 1 1
7 7109 1 1 6 GLU CB C -13.384 8.543 -1.134 1.00 . A A . 100 GLU CB 1 1
7 7110 1 1 6 GLU CD C -12.272 9.922 0.640 1.00 . A A . 100 GLU CD 1 1
7 7111 1 1 6 GLU CG C -12.539 8.524 0.124 1.00 . A A . 100 GLU CG 1 1
7 7112 1 1 6 GLU H H -14.424 8.285 -3.361 1.00 . A A . 100 GLU H 1 1
7 7113 1 1 6 GLU HA H -12.747 6.637 -1.866 1.00 . A A . 100 GLU HA 1 1
7 7114 1 1 6 GLU HB2 H -12.867 9.138 -1.871 1.00 . A A . 100 GLU HB2 1 1
7 7115 1 1 6 GLU HB3 H -14.325 9.021 -0.900 1.00 . A A . 100 GLU HB3 1 1
7 7116 1 1 6 GLU HG2 H -13.059 7.964 0.887 1.00 . A A . 100 GLU HG2 1 1
7 7117 1 1 6 GLU HG3 H -11.594 8.048 -0.095 1.00 . A A . 100 GLU HG3 1 1
7 7118 1 1 6 GLU N N -14.271 7.364 -3.050 1.00 . A A . 100 GLU N 1 1
7 7119 1 1 6 GLU O O -14.115 5.598 0.032 1.00 . A A . 100 GLU O 1 1
7 7120 1 1 6 GLU OE1 O -13.056 10.406 1.485 1.00 . A A . 100 GLU OE1 1 1
7 7121 1 1 6 GLU OE2 O -11.295 10.552 0.183 1.00 . A A . 100 GLU OE2 1 1
7 7122 1 1 7 ASN C C -16.733 4.318 -0.270 1.00 . A A . 101 ASN C 1 1
7 7123 1 1 7 ASN CA C -16.872 5.831 -0.161 1.00 . A A . 101 ASN CA 1 1
7 7124 1 1 7 ASN CB C -18.299 6.258 -0.529 1.00 . A A . 101 ASN CB 1 1
7 7125 1 1 7 ASN CG C -19.313 6.015 0.585 1.00 . A A . 101 ASN CG 1 1
7 7126 1 1 7 ASN H H -16.213 7.189 -1.642 1.00 . A A . 101 ASN H 1 1
7 7127 1 1 7 ASN HA H -16.677 6.120 0.860 1.00 . A A . 101 ASN HA 1 1
7 7128 1 1 7 ASN HB2 H -18.299 7.312 -0.761 1.00 . A A . 101 ASN HB2 1 1
7 7129 1 1 7 ASN HB3 H -18.615 5.705 -1.402 1.00 . A A . 101 ASN HB3 1 1
7 7130 1 1 7 ASN HD21 H -18.316 4.418 1.234 1.00 . A A . 101 ASN HD21 1 1
7 7131 1 1 7 ASN HD22 H -19.751 4.819 2.119 1.00 . A A . 101 ASN HD22 1 1
7 7132 1 1 7 ASN N N -15.897 6.517 -1.004 1.00 . A A . 101 ASN N 1 1
7 7133 1 1 7 ASN ND2 N -19.107 4.982 1.389 1.00 . A A . 101 ASN ND2 1 1
7 7134 1 1 7 ASN O O -16.885 3.606 0.719 1.00 . A A . 101 ASN O 1 1
7 7135 1 1 7 ASN OD1 O -20.282 6.761 0.717 1.00 . A A . 101 ASN OD1 1 1
7 7136 1 1 8 LYS C C -14.854 1.971 -1.694 1.00 . A A . 102 LYS C 1 1
7 7137 1 1 8 LYS CA C -16.311 2.399 -1.669 1.00 . A A . 102 LYS CA 1 1
7 7138 1 1 8 LYS CB C -17.047 2.022 -2.962 1.00 . A A . 102 LYS CB 1 1
7 7139 1 1 8 LYS CD C -15.292 1.499 -4.728 1.00 . A A . 102 LYS CD 1 1
7 7140 1 1 8 LYS CE C -15.850 0.114 -5.017 1.00 . A A . 102 LYS CE 1 1
7 7141 1 1 8 LYS CG C -16.373 2.468 -4.257 1.00 . A A . 102 LYS CG 1 1
7 7142 1 1 8 LYS H H -16.294 4.435 -2.216 1.00 . A A . 102 LYS H 1 1
7 7143 1 1 8 LYS HA H -16.798 1.910 -0.840 1.00 . A A . 102 LYS HA 1 1
7 7144 1 1 8 LYS HB2 H -17.168 0.953 -2.994 1.00 . A A . 102 LYS HB2 1 1
7 7145 1 1 8 LYS HB3 H -18.024 2.485 -2.927 1.00 . A A . 102 LYS HB3 1 1
7 7146 1 1 8 LYS HD2 H -14.845 1.886 -5.631 1.00 . A A . 102 LYS HD2 1 1
7 7147 1 1 8 LYS HD3 H -14.538 1.420 -3.959 1.00 . A A . 102 LYS HD3 1 1
7 7148 1 1 8 LYS HE2 H -15.047 -0.518 -5.365 1.00 . A A . 102 LYS HE2 1 1
7 7149 1 1 8 LYS HE3 H -16.256 -0.292 -4.103 1.00 . A A . 102 LYS HE3 1 1
7 7150 1 1 8 LYS HG2 H -17.123 2.549 -5.028 1.00 . A A . 102 LYS HG2 1 1
7 7151 1 1 8 LYS HG3 H -15.923 3.437 -4.094 1.00 . A A . 102 LYS HG3 1 1
7 7152 1 1 8 LYS HZ1 H -16.668 0.816 -6.806 1.00 . A A . 102 LYS HZ1 1 1
7 7153 1 1 8 LYS HZ2 H -17.046 -0.801 -6.466 1.00 . A A . 102 LYS HZ2 1 1
7 7154 1 1 8 LYS HZ3 H -17.821 0.446 -5.621 1.00 . A A . 102 LYS HZ3 1 1
7 7155 1 1 8 LYS N N -16.417 3.829 -1.456 1.00 . A A . 102 LYS N 1 1
7 7156 1 1 8 LYS NZ N -16.919 0.147 -6.048 1.00 . A A . 102 LYS NZ 1 1
7 7157 1 1 8 LYS O O -14.536 0.793 -1.560 1.00 . A A . 102 LYS O 1 1
7 7158 1 1 9 TYR C C -12.095 2.266 -0.457 1.00 . A A . 103 TYR C 1 1
7 7159 1 1 9 TYR CA C -12.541 2.727 -1.850 1.00 . A A . 103 TYR CA 1 1
7 7160 1 1 9 TYR CB C -11.861 4.043 -2.243 1.00 . A A . 103 TYR CB 1 1
7 7161 1 1 9 TYR CD1 C -9.625 3.220 -3.070 1.00 . A A . 103 TYR CD1 1 1
7 7162 1 1 9 TYR CD2 C -9.661 4.877 -1.362 1.00 . A A . 103 TYR CD2 1 1
7 7163 1 1 9 TYR CE1 C -8.245 3.241 -3.066 1.00 . A A . 103 TYR CE1 1 1
7 7164 1 1 9 TYR CE2 C -8.283 4.904 -1.345 1.00 . A A . 103 TYR CE2 1 1
7 7165 1 1 9 TYR CG C -10.353 4.036 -2.219 1.00 . A A . 103 TYR CG 1 1
7 7166 1 1 9 TYR CZ C -7.576 4.082 -2.202 1.00 . A A . 103 TYR CZ 1 1
7 7167 1 1 9 TYR H H -14.309 3.835 -2.103 1.00 . A A . 103 TYR H 1 1
7 7168 1 1 9 TYR HA H -12.288 1.966 -2.574 1.00 . A A . 103 TYR HA 1 1
7 7169 1 1 9 TYR HB2 H -12.164 4.303 -3.245 1.00 . A A . 103 TYR HB2 1 1
7 7170 1 1 9 TYR HB3 H -12.197 4.820 -1.569 1.00 . A A . 103 TYR HB3 1 1
7 7171 1 1 9 TYR HD1 H -10.152 2.559 -3.741 1.00 . A A . 103 TYR HD1 1 1
7 7172 1 1 9 TYR HD2 H -10.220 5.516 -0.691 1.00 . A A . 103 TYR HD2 1 1
7 7173 1 1 9 TYR HE1 H -7.696 2.598 -3.737 1.00 . A A . 103 TYR HE1 1 1
7 7174 1 1 9 TYR HE2 H -7.765 5.564 -0.661 1.00 . A A . 103 TYR HE2 1 1
7 7175 1 1 9 TYR HH H -5.880 4.254 -1.311 1.00 . A A . 103 TYR HH 1 1
7 7176 1 1 9 TYR N N -13.976 2.938 -1.893 1.00 . A A . 103 TYR N 1 1
7 7177 1 1 9 TYR O O -11.142 1.495 -0.323 1.00 . A A . 103 TYR O 1 1
7 7178 1 1 9 TYR OH O -6.201 4.110 -2.208 1.00 . A A . 103 TYR OH 1 1
7 7179 1 1 10 LEU C C -12.607 0.921 2.280 1.00 . A A . 104 LEU C 1 1
7 7180 1 1 10 LEU CA C -12.473 2.419 1.959 1.00 . A A . 104 LEU CA 1 1
7 7181 1 1 10 LEU CB C -13.356 3.252 2.896 1.00 . A A . 104 LEU CB 1 1
7 7182 1 1 10 LEU CD1 C -11.760 3.302 4.831 1.00 . A A . 104 LEU CD1 1 1
7 7183 1 1 10 LEU CD2 C -14.182 3.794 5.194 1.00 . A A . 104 LEU CD2 1 1
7 7184 1 1 10 LEU CG C -13.178 2.982 4.392 1.00 . A A . 104 LEU CG 1 1
7 7185 1 1 10 LEU H H -13.595 3.279 0.396 1.00 . A A . 104 LEU H 1 1
7 7186 1 1 10 LEU HA H -11.444 2.708 2.112 1.00 . A A . 104 LEU HA 1 1
7 7187 1 1 10 LEU HB2 H -13.146 4.294 2.714 1.00 . A A . 104 LEU HB2 1 1
7 7188 1 1 10 LEU HB3 H -14.388 3.064 2.641 1.00 . A A . 104 LEU HB3 1 1
7 7189 1 1 10 LEU HD11 H -11.063 2.719 4.249 1.00 . A A . 104 LEU HD11 1 1
7 7190 1 1 10 LEU HD12 H -11.564 4.353 4.681 1.00 . A A . 104 LEU HD12 1 1
7 7191 1 1 10 LEU HD13 H -11.644 3.063 5.878 1.00 . A A . 104 LEU HD13 1 1
7 7192 1 1 10 LEU HD21 H -15.183 3.559 4.862 1.00 . A A . 104 LEU HD21 1 1
7 7193 1 1 10 LEU HD22 H -14.084 3.555 6.242 1.00 . A A . 104 LEU HD22 1 1
7 7194 1 1 10 LEU HD23 H -13.993 4.847 5.045 1.00 . A A . 104 LEU HD23 1 1
7 7195 1 1 10 LEU HG H -13.360 1.935 4.586 1.00 . A A . 104 LEU HG 1 1
7 7196 1 1 10 LEU N N -12.807 2.724 0.572 1.00 . A A . 104 LEU N 1 1
7 7197 1 1 10 LEU O O -11.644 0.307 2.745 1.00 . A A . 104 LEU O 1 1
7 7198 1 1 11 PRO C C -13.056 -2.027 1.561 1.00 . A A . 105 PRO C 1 1
7 7199 1 1 11 PRO CA C -13.993 -1.125 2.356 1.00 . A A . 105 PRO CA 1 1
7 7200 1 1 11 PRO CB C -15.451 -1.378 1.965 1.00 . A A . 105 PRO CB 1 1
7 7201 1 1 11 PRO CD C -15.013 0.899 1.493 1.00 . A A . 105 PRO CD 1 1
7 7202 1 1 11 PRO CG C -15.754 -0.299 0.987 1.00 . A A . 105 PRO CG 1 1
7 7203 1 1 11 PRO HA H -13.845 -1.309 3.410 1.00 . A A . 105 PRO HA 1 1
7 7204 1 1 11 PRO HB2 H -15.546 -2.357 1.518 1.00 . A A . 105 PRO HB2 1 1
7 7205 1 1 11 PRO HB3 H -16.082 -1.308 2.838 1.00 . A A . 105 PRO HB3 1 1
7 7206 1 1 11 PRO HD2 H -14.784 1.574 0.680 1.00 . A A . 105 PRO HD2 1 1
7 7207 1 1 11 PRO HD3 H -15.581 1.402 2.260 1.00 . A A . 105 PRO HD3 1 1
7 7208 1 1 11 PRO HG2 H -15.392 -0.577 0.006 1.00 . A A . 105 PRO HG2 1 1
7 7209 1 1 11 PRO HG3 H -16.810 -0.103 0.957 1.00 . A A . 105 PRO HG3 1 1
7 7210 1 1 11 PRO N N -13.788 0.299 2.049 1.00 . A A . 105 PRO N 1 1
7 7211 1 1 11 PRO O O -12.667 -3.099 2.025 1.00 . A A . 105 PRO O 1 1
7 7212 1 1 12 GLU C C -10.396 -2.400 0.277 1.00 . A A . 106 GLU C 1 1
7 7213 1 1 12 GLU CA C -11.737 -2.331 -0.440 1.00 . A A . 106 GLU CA 1 1
7 7214 1 1 12 GLU CB C -11.544 -1.658 -1.794 1.00 . A A . 106 GLU CB 1 1
7 7215 1 1 12 GLU CD C -12.532 -1.583 -4.113 1.00 . A A . 106 GLU CD 1 1
7 7216 1 1 12 GLU CG C -12.812 -1.572 -2.624 1.00 . A A . 106 GLU CG 1 1
7 7217 1 1 12 GLU H H -13.086 -0.771 0.002 1.00 . A A . 106 GLU H 1 1
7 7218 1 1 12 GLU HA H -12.111 -3.330 -0.601 1.00 . A A . 106 GLU HA 1 1
7 7219 1 1 12 GLU HB2 H -11.178 -0.653 -1.632 1.00 . A A . 106 GLU HB2 1 1
7 7220 1 1 12 GLU HB3 H -10.806 -2.211 -2.352 1.00 . A A . 106 GLU HB3 1 1
7 7221 1 1 12 GLU HG2 H -13.451 -2.407 -2.378 1.00 . A A . 106 GLU HG2 1 1
7 7222 1 1 12 GLU HG3 H -13.320 -0.651 -2.379 1.00 . A A . 106 GLU HG3 1 1
7 7223 1 1 12 GLU N N -12.696 -1.596 0.362 1.00 . A A . 106 GLU N 1 1
7 7224 1 1 12 GLU O O -9.769 -3.457 0.348 1.00 . A A . 106 GLU O 1 1
7 7225 1 1 12 GLU OE1 O -12.078 -0.546 -4.651 1.00 . A A . 106 GLU OE1 1 1
7 7226 1 1 12 GLU OE2 O -12.758 -2.628 -4.758 1.00 . A A . 106 GLU OE2 1 1
7 7227 1 1 13 LEU C C -8.725 -2.059 2.767 1.00 . A A . 107 LEU C 1 1
7 7228 1 1 13 LEU CA C -8.715 -1.173 1.531 1.00 . A A . 107 LEU CA 1 1
7 7229 1 1 13 LEU CB C -8.437 0.263 1.959 1.00 . A A . 107 LEU CB 1 1
7 7230 1 1 13 LEU CD1 C -8.190 2.662 1.378 1.00 . A A . 107 LEU CD1 1 1
7 7231 1 1 13 LEU CD2 C -6.917 0.959 0.108 1.00 . A A . 107 LEU CD2 1 1
7 7232 1 1 13 LEU CG C -8.216 1.255 0.828 1.00 . A A . 107 LEU CG 1 1
7 7233 1 1 13 LEU H H -10.564 -0.472 0.781 1.00 . A A . 107 LEU H 1 1
7 7234 1 1 13 LEU HA H -7.930 -1.504 0.869 1.00 . A A . 107 LEU HA 1 1
7 7235 1 1 13 LEU HB2 H -9.270 0.609 2.553 1.00 . A A . 107 LEU HB2 1 1
7 7236 1 1 13 LEU HB3 H -7.553 0.259 2.580 1.00 . A A . 107 LEU HB3 1 1
7 7237 1 1 13 LEU HD11 H -7.392 2.751 2.100 1.00 . A A . 107 LEU HD11 1 1
7 7238 1 1 13 LEU HD12 H -8.027 3.363 0.571 1.00 . A A . 107 LEU HD12 1 1
7 7239 1 1 13 LEU HD13 H -9.133 2.879 1.857 1.00 . A A . 107 LEU HD13 1 1
7 7240 1 1 13 LEU HD21 H -6.098 1.014 0.812 1.00 . A A . 107 LEU HD21 1 1
7 7241 1 1 13 LEU HD22 H -6.959 -0.030 -0.321 1.00 . A A . 107 LEU HD22 1 1
7 7242 1 1 13 LEU HD23 H -6.767 1.689 -0.675 1.00 . A A . 107 LEU HD23 1 1
7 7243 1 1 13 LEU HG H -9.028 1.177 0.119 1.00 . A A . 107 LEU HG 1 1
7 7244 1 1 13 LEU N N -9.982 -1.262 0.821 1.00 . A A . 107 LEU N 1 1
7 7245 1 1 13 LEU O O -7.780 -2.796 3.009 1.00 . A A . 107 LEU O 1 1
7 7246 1 1 14 MET C C -9.932 -4.275 4.457 1.00 . A A . 108 MET C 1 1
7 7247 1 1 14 MET CA C -9.927 -2.778 4.755 1.00 . A A . 108 MET CA 1 1
7 7248 1 1 14 MET CB C -11.178 -2.384 5.555 1.00 . A A . 108 MET CB 1 1
7 7249 1 1 14 MET CE C -13.698 -0.569 6.067 1.00 . A A . 108 MET CE 1 1
7 7250 1 1 14 MET CG C -12.501 -2.812 4.951 1.00 . A A . 108 MET CG 1 1
7 7251 1 1 14 MET H H -10.550 -1.399 3.270 1.00 . A A . 108 MET H 1 1
7 7252 1 1 14 MET HA H -9.074 -2.565 5.386 1.00 . A A . 108 MET HA 1 1
7 7253 1 1 14 MET HB2 H -11.107 -2.822 6.538 1.00 . A A . 108 MET HB2 1 1
7 7254 1 1 14 MET HB3 H -11.189 -1.308 5.660 1.00 . A A . 108 MET HB3 1 1
7 7255 1 1 14 MET HE1 H -12.735 -0.343 6.500 1.00 . A A . 108 MET HE1 1 1
7 7256 1 1 14 MET HE2 H -13.755 -0.149 5.073 1.00 . A A . 108 MET HE2 1 1
7 7257 1 1 14 MET HE3 H -14.480 -0.144 6.681 1.00 . A A . 108 MET HE3 1 1
7 7258 1 1 14 MET HG2 H -12.610 -2.345 3.983 1.00 . A A . 108 MET HG2 1 1
7 7259 1 1 14 MET HG3 H -12.499 -3.885 4.834 1.00 . A A . 108 MET HG3 1 1
7 7260 1 1 14 MET N N -9.812 -1.995 3.529 1.00 . A A . 108 MET N 1 1
7 7261 1 1 14 MET O O -9.362 -5.060 5.209 1.00 . A A . 108 MET O 1 1
7 7262 1 1 14 MET SD S -13.909 -2.347 5.975 1.00 . A A . 108 MET SD 1 1
7 7263 1 1 15 ALA C C -9.237 -6.594 2.566 1.00 . A A . 109 ALA C 1 1
7 7264 1 1 15 ALA CA C -10.612 -6.077 2.985 1.00 . A A . 109 ALA CA 1 1
7 7265 1 1 15 ALA CB C -11.641 -6.304 1.887 1.00 . A A . 109 ALA CB 1 1
7 7266 1 1 15 ALA H H -11.000 -3.999 2.785 1.00 . A A . 109 ALA H 1 1
7 7267 1 1 15 ALA HA H -10.917 -6.622 3.865 1.00 . A A . 109 ALA HA 1 1
7 7268 1 1 15 ALA HB1 H -12.614 -5.990 2.234 1.00 . A A . 109 ALA HB1 1 1
7 7269 1 1 15 ALA HB2 H -11.369 -5.729 1.012 1.00 . A A . 109 ALA HB2 1 1
7 7270 1 1 15 ALA HB3 H -11.671 -7.352 1.633 1.00 . A A . 109 ALA HB3 1 1
7 7271 1 1 15 ALA N N -10.556 -4.667 3.353 1.00 . A A . 109 ALA N 1 1
7 7272 1 1 15 ALA O O -8.811 -7.669 2.995 1.00 . A A . 109 ALA O 1 1
7 7273 1 1 16 GLU C C -6.260 -6.133 2.532 1.00 . A A . 110 GLU C 1 1
7 7274 1 1 16 GLU CA C -7.195 -6.196 1.320 1.00 . A A . 110 GLU CA 1 1
7 7275 1 1 16 GLU CB C -6.688 -5.270 0.215 1.00 . A A . 110 GLU CB 1 1
7 7276 1 1 16 GLU CD C -6.919 -4.465 -2.166 1.00 . A A . 110 GLU CD 1 1
7 7277 1 1 16 GLU CG C -7.482 -5.361 -1.080 1.00 . A A . 110 GLU CG 1 1
7 7278 1 1 16 GLU H H -8.939 -4.977 1.422 1.00 . A A . 110 GLU H 1 1
7 7279 1 1 16 GLU HA H -7.224 -7.211 0.952 1.00 . A A . 110 GLU HA 1 1
7 7280 1 1 16 GLU HB2 H -6.733 -4.252 0.567 1.00 . A A . 110 GLU HB2 1 1
7 7281 1 1 16 GLU HB3 H -5.660 -5.517 -0.003 1.00 . A A . 110 GLU HB3 1 1
7 7282 1 1 16 GLU HG2 H -7.462 -6.383 -1.430 1.00 . A A . 110 GLU HG2 1 1
7 7283 1 1 16 GLU HG3 H -8.503 -5.067 -0.882 1.00 . A A . 110 GLU HG3 1 1
7 7284 1 1 16 GLU N N -8.548 -5.826 1.731 1.00 . A A . 110 GLU N 1 1
7 7285 1 1 16 GLU O O -5.392 -6.977 2.714 1.00 . A A . 110 GLU O 1 1
7 7286 1 1 16 GLU OE1 O -7.699 -3.952 -2.998 1.00 . A A . 110 GLU OE1 1 1
7 7287 1 1 16 GLU OE2 O -5.691 -4.263 -2.192 1.00 . A A . 110 GLU OE2 1 1
7 7288 1 1 17 LYS C C -5.867 -6.175 5.484 1.00 . A A . 111 LYS C 1 1
7 7289 1 1 17 LYS CA C -5.707 -4.956 4.570 1.00 . A A . 111 LYS CA 1 1
7 7290 1 1 17 LYS CB C -6.114 -3.679 5.311 1.00 . A A . 111 LYS CB 1 1
7 7291 1 1 17 LYS CD C -6.134 -2.376 7.457 1.00 . A A . 111 LYS CD 1 1
7 7292 1 1 17 LYS CE C -5.939 -2.445 8.962 1.00 . A A . 111 LYS CE 1 1
7 7293 1 1 17 LYS CG C -5.683 -3.648 6.768 1.00 . A A . 111 LYS CG 1 1
7 7294 1 1 17 LYS H H -7.187 -4.460 3.130 1.00 . A A . 111 LYS H 1 1
7 7295 1 1 17 LYS HA H -4.667 -4.876 4.287 1.00 . A A . 111 LYS HA 1 1
7 7296 1 1 17 LYS HB2 H -5.666 -2.831 4.812 1.00 . A A . 111 LYS HB2 1 1
7 7297 1 1 17 LYS HB3 H -7.189 -3.579 5.271 1.00 . A A . 111 LYS HB3 1 1
7 7298 1 1 17 LYS HD2 H -5.559 -1.548 7.071 1.00 . A A . 111 LYS HD2 1 1
7 7299 1 1 17 LYS HD3 H -7.181 -2.218 7.244 1.00 . A A . 111 LYS HD3 1 1
7 7300 1 1 17 LYS HE2 H -6.292 -1.524 9.399 1.00 . A A . 111 LYS HE2 1 1
7 7301 1 1 17 LYS HE3 H -6.525 -3.268 9.347 1.00 . A A . 111 LYS HE3 1 1
7 7302 1 1 17 LYS HG2 H -6.119 -4.494 7.275 1.00 . A A . 111 LYS HG2 1 1
7 7303 1 1 17 LYS HG3 H -4.604 -3.712 6.816 1.00 . A A . 111 LYS HG3 1 1
7 7304 1 1 17 LYS HZ1 H -3.909 -1.937 8.876 1.00 . A A . 111 LYS HZ1 1 1
7 7305 1 1 17 LYS HZ2 H -4.404 -2.554 10.376 1.00 . A A . 111 LYS HZ2 1 1
7 7306 1 1 17 LYS HZ3 H -4.194 -3.600 9.056 1.00 . A A . 111 LYS HZ3 1 1
7 7307 1 1 17 LYS N N -6.487 -5.113 3.343 1.00 . A A . 111 LYS N 1 1
7 7308 1 1 17 LYS NZ N -4.514 -2.648 9.342 1.00 . A A . 111 LYS NZ 1 1
7 7309 1 1 17 LYS O O -4.889 -6.711 5.997 1.00 . A A . 111 LYS O 1 1
7 7310 1 1 18 ASP C C -6.839 -9.055 5.966 1.00 . A A . 112 ASP C 1 1
7 7311 1 1 18 ASP CA C -7.391 -7.749 6.542 1.00 . A A . 112 ASP CA 1 1
7 7312 1 1 18 ASP CB C -8.902 -7.869 6.746 1.00 . A A . 112 ASP CB 1 1
7 7313 1 1 18 ASP CG C -9.289 -9.084 7.562 1.00 . A A . 112 ASP CG 1 1
7 7314 1 1 18 ASP H H -7.847 -6.141 5.242 1.00 . A A . 112 ASP H 1 1
7 7315 1 1 18 ASP HA H -6.924 -7.567 7.498 1.00 . A A . 112 ASP HA 1 1
7 7316 1 1 18 ASP HB2 H -9.259 -6.989 7.260 1.00 . A A . 112 ASP HB2 1 1
7 7317 1 1 18 ASP HB3 H -9.385 -7.936 5.782 1.00 . A A . 112 ASP HB3 1 1
7 7318 1 1 18 ASP N N -7.101 -6.608 5.678 1.00 . A A . 112 ASP N 1 1
7 7319 1 1 18 ASP O O -6.427 -9.946 6.707 1.00 . A A . 112 ASP O 1 1
7 7320 1 1 18 ASP OD1 O -9.149 -9.042 8.798 1.00 . A A . 112 ASP OD1 1 1
7 7321 1 1 18 ASP OD2 O -9.752 -10.083 6.968 1.00 . A A . 112 ASP OD2 1 1
7 7322 1 1 19 SER C C -4.969 -10.469 3.631 1.00 . A A . 113 SER C 1 1
7 7323 1 1 19 SER CA C -6.456 -10.398 3.984 1.00 . A A . 113 SER CA 1 1
7 7324 1 1 19 SER CB C -7.300 -10.549 2.722 1.00 . A A . 113 SER CB 1 1
7 7325 1 1 19 SER H H -7.044 -8.368 4.106 1.00 . A A . 113 SER H 1 1
7 7326 1 1 19 SER HA H -6.689 -11.208 4.655 1.00 . A A . 113 SER HA 1 1
7 7327 1 1 19 SER HB2 H -7.066 -9.747 2.038 1.00 . A A . 113 SER HB2 1 1
7 7328 1 1 19 SER HB3 H -7.081 -11.496 2.255 1.00 . A A . 113 SER HB3 1 1
7 7329 1 1 19 SER HG H -8.947 -9.565 3.126 1.00 . A A . 113 SER HG 1 1
7 7330 1 1 19 SER N N -6.813 -9.152 4.648 1.00 . A A . 113 SER N 1 1
7 7331 1 1 19 SER O O -4.443 -11.547 3.351 1.00 . A A . 113 SER O 1 1
7 7332 1 1 19 SER OG O -8.683 -10.491 3.029 1.00 . A A . 113 SER OG 1 1
7 7333 1 1 20 LEU C C -1.990 -9.858 4.288 1.00 . A A . 114 LEU C 1 1
7 7334 1 1 20 LEU CA C -2.905 -9.252 3.230 1.00 . A A . 114 LEU CA 1 1
7 7335 1 1 20 LEU CB C -2.525 -7.799 2.976 1.00 . A A . 114 LEU CB 1 1
7 7336 1 1 20 LEU CD1 C -1.654 -7.767 0.620 1.00 . A A . 114 LEU CD1 1 1
7 7337 1 1 20 LEU CD2 C -0.719 -6.201 2.305 1.00 . A A . 114 LEU CD2 1 1
7 7338 1 1 20 LEU CG C -1.297 -7.581 2.085 1.00 . A A . 114 LEU CG 1 1
7 7339 1 1 20 LEU H H -4.751 -8.514 3.949 1.00 . A A . 114 LEU H 1 1
7 7340 1 1 20 LEU HA H -2.799 -9.811 2.313 1.00 . A A . 114 LEU HA 1 1
7 7341 1 1 20 LEU HB2 H -3.374 -7.316 2.513 1.00 . A A . 114 LEU HB2 1 1
7 7342 1 1 20 LEU HB3 H -2.340 -7.325 3.929 1.00 . A A . 114 LEU HB3 1 1
7 7343 1 1 20 LEU HD11 H -2.442 -7.074 0.350 1.00 . A A . 114 LEU HD11 1 1
7 7344 1 1 20 LEU HD12 H -0.784 -7.570 0.007 1.00 . A A . 114 LEU HD12 1 1
7 7345 1 1 20 LEU HD13 H -1.992 -8.777 0.452 1.00 . A A . 114 LEU HD13 1 1
7 7346 1 1 20 LEU HD21 H -0.531 -6.053 3.358 1.00 . A A . 114 LEU HD21 1 1
7 7347 1 1 20 LEU HD22 H 0.207 -6.104 1.757 1.00 . A A . 114 LEU HD22 1 1
7 7348 1 1 20 LEU HD23 H -1.424 -5.460 1.959 1.00 . A A . 114 LEU HD23 1 1
7 7349 1 1 20 LEU HG H -0.538 -8.306 2.341 1.00 . A A . 114 LEU HG 1 1
7 7350 1 1 20 LEU N N -4.299 -9.329 3.647 1.00 . A A . 114 LEU N 1 1
7 7351 1 1 20 LEU O O -2.253 -9.752 5.487 1.00 . A A . 114 LEU O 1 1
7 7352 1 1 21 ASP C C 0.882 -10.129 5.439 1.00 . A A . 115 ASP C 1 1
7 7353 1 1 21 ASP CA C 0.019 -11.164 4.724 1.00 . A A . 115 ASP CA 1 1
7 7354 1 1 21 ASP CB C 0.908 -12.126 3.932 1.00 . A A . 115 ASP CB 1 1
7 7355 1 1 21 ASP CG C 1.710 -13.045 4.833 1.00 . A A . 115 ASP CG 1 1
7 7356 1 1 21 ASP H H -0.776 -10.547 2.867 1.00 . A A . 115 ASP H 1 1
7 7357 1 1 21 ASP HA H -0.542 -11.723 5.459 1.00 . A A . 115 ASP HA 1 1
7 7358 1 1 21 ASP HB2 H 0.287 -12.736 3.293 1.00 . A A . 115 ASP HB2 1 1
7 7359 1 1 21 ASP HB3 H 1.595 -11.556 3.324 1.00 . A A . 115 ASP HB3 1 1
7 7360 1 1 21 ASP N N -0.930 -10.509 3.831 1.00 . A A . 115 ASP N 1 1
7 7361 1 1 21 ASP O O 1.427 -9.220 4.809 1.00 . A A . 115 ASP O 1 1
7 7362 1 1 21 ASP OD1 O 2.668 -12.575 5.476 1.00 . A A . 115 ASP OD1 1 1
7 7363 1 1 21 ASP OD2 O 1.379 -14.248 4.905 1.00 . A A . 115 ASP OD2 1 1
7 7364 1 1 22 PRO C C 3.247 -9.224 7.275 1.00 . A A . 116 PRO C 1 1
7 7365 1 1 22 PRO CA C 1.758 -9.306 7.611 1.00 . A A . 116 PRO CA 1 1
7 7366 1 1 22 PRO CB C 1.560 -9.839 9.035 1.00 . A A . 116 PRO CB 1 1
7 7367 1 1 22 PRO CD C 0.455 -11.361 7.579 1.00 . A A . 116 PRO CD 1 1
7 7368 1 1 22 PRO CG C 1.246 -11.280 8.852 1.00 . A A . 116 PRO CG 1 1
7 7369 1 1 22 PRO HA H 1.333 -8.318 7.535 1.00 . A A . 116 PRO HA 1 1
7 7370 1 1 22 PRO HB2 H 2.467 -9.702 9.606 1.00 . A A . 116 PRO HB2 1 1
7 7371 1 1 22 PRO HB3 H 0.744 -9.314 9.511 1.00 . A A . 116 PRO HB3 1 1
7 7372 1 1 22 PRO HD2 H 0.610 -12.316 7.098 1.00 . A A . 116 PRO HD2 1 1
7 7373 1 1 22 PRO HD3 H -0.595 -11.195 7.772 1.00 . A A . 116 PRO HD3 1 1
7 7374 1 1 22 PRO HG2 H 2.163 -11.844 8.762 1.00 . A A . 116 PRO HG2 1 1
7 7375 1 1 22 PRO HG3 H 0.659 -11.640 9.683 1.00 . A A . 116 PRO HG3 1 1
7 7376 1 1 22 PRO N N 1.020 -10.263 6.772 1.00 . A A . 116 PRO N 1 1
7 7377 1 1 22 PRO O O 3.922 -8.273 7.677 1.00 . A A . 116 PRO O 1 1
7 7378 1 1 23 SER C C 5.494 -9.040 5.261 1.00 . A A . 117 SER C 1 1
7 7379 1 1 23 SER CA C 5.167 -10.231 6.164 1.00 . A A . 117 SER CA 1 1
7 7380 1 1 23 SER CB C 5.526 -11.543 5.459 1.00 . A A . 117 SER CB 1 1
7 7381 1 1 23 SER H H 3.178 -10.968 6.281 1.00 . A A . 117 SER H 1 1
7 7382 1 1 23 SER HA H 5.751 -10.149 7.067 1.00 . A A . 117 SER HA 1 1
7 7383 1 1 23 SER HB2 H 5.276 -12.373 6.104 1.00 . A A . 117 SER HB2 1 1
7 7384 1 1 23 SER HB3 H 4.966 -11.621 4.538 1.00 . A A . 117 SER HB3 1 1
7 7385 1 1 23 SER HG H 7.315 -10.745 5.350 1.00 . A A . 117 SER HG 1 1
7 7386 1 1 23 SER N N 3.760 -10.217 6.550 1.00 . A A . 117 SER N 1 1
7 7387 1 1 23 SER O O 6.656 -8.648 5.121 1.00 . A A . 117 SER O 1 1
7 7388 1 1 23 SER OG O 6.913 -11.604 5.160 1.00 . A A . 117 SER OG 1 1
7 7389 1 1 24 PHE C C 4.359 -6.045 4.688 1.00 . A A . 118 PHE C 1 1
7 7390 1 1 24 PHE CA C 4.636 -7.274 3.839 1.00 . A A . 118 PHE CA 1 1
7 7391 1 1 24 PHE CB C 3.700 -7.306 2.636 1.00 . A A . 118 PHE CB 1 1
7 7392 1 1 24 PHE CD1 C 3.239 -9.715 2.135 1.00 . A A . 118 PHE CD1 1 1
7 7393 1 1 24 PHE CD2 C 4.637 -8.494 0.643 1.00 . A A . 118 PHE CD2 1 1
7 7394 1 1 24 PHE CE1 C 3.383 -10.842 1.355 1.00 . A A . 118 PHE CE1 1 1
7 7395 1 1 24 PHE CE2 C 4.784 -9.617 -0.141 1.00 . A A . 118 PHE CE2 1 1
7 7396 1 1 24 PHE CG C 3.863 -8.528 1.788 1.00 . A A . 118 PHE CG 1 1
7 7397 1 1 24 PHE CZ C 4.156 -10.795 0.214 1.00 . A A . 118 PHE CZ 1 1
7 7398 1 1 24 PHE H H 3.566 -8.841 4.774 1.00 . A A . 118 PHE H 1 1
7 7399 1 1 24 PHE HA H 5.659 -7.243 3.498 1.00 . A A . 118 PHE HA 1 1
7 7400 1 1 24 PHE HB2 H 2.678 -7.273 2.982 1.00 . A A . 118 PHE HB2 1 1
7 7401 1 1 24 PHE HB3 H 3.892 -6.442 2.016 1.00 . A A . 118 PHE HB3 1 1
7 7402 1 1 24 PHE HD1 H 2.632 -9.753 3.028 1.00 . A A . 118 PHE HD1 1 1
7 7403 1 1 24 PHE HD2 H 5.131 -7.574 0.363 1.00 . A A . 118 PHE HD2 1 1
7 7404 1 1 24 PHE HE1 H 2.891 -11.757 1.640 1.00 . A A . 118 PHE HE1 1 1
7 7405 1 1 24 PHE HE2 H 5.386 -9.573 -1.033 1.00 . A A . 118 PHE HE2 1 1
7 7406 1 1 24 PHE HZ H 4.271 -11.677 -0.401 1.00 . A A . 118 PHE HZ 1 1
7 7407 1 1 24 PHE N N 4.468 -8.466 4.651 1.00 . A A . 118 PHE N 1 1
7 7408 1 1 24 PHE O O 3.248 -5.516 4.700 1.00 . A A . 118 PHE O 1 1
7 7409 1 1 25 THR C C 4.716 -3.248 5.694 1.00 . A A . 119 THR C 1 1
7 7410 1 1 25 THR CA C 5.264 -4.510 6.346 1.00 . A A . 119 THR CA 1 1
7 7411 1 1 25 THR CB C 6.626 -4.182 6.979 1.00 . A A . 119 THR CB 1 1
7 7412 1 1 25 THR CG2 C 6.474 -3.111 8.049 1.00 . A A . 119 THR CG2 1 1
7 7413 1 1 25 THR H H 6.259 -6.030 5.283 1.00 . A A . 119 THR H 1 1
7 7414 1 1 25 THR HA H 4.593 -4.818 7.133 1.00 . A A . 119 THR HA 1 1
7 7415 1 1 25 THR HB H 7.284 -3.809 6.206 1.00 . A A . 119 THR HB 1 1
7 7416 1 1 25 THR HG1 H 7.745 -5.806 6.878 1.00 . A A . 119 THR HG1 1 1
7 7417 1 1 25 THR HG21 H 6.045 -2.221 7.607 1.00 . A A . 119 THR HG21 1 1
7 7418 1 1 25 THR HG22 H 5.822 -3.472 8.830 1.00 . A A . 119 THR HG22 1 1
7 7419 1 1 25 THR HG23 H 7.441 -2.875 8.466 1.00 . A A . 119 THR HG23 1 1
7 7420 1 1 25 THR N N 5.384 -5.605 5.402 1.00 . A A . 119 THR N 1 1
7 7421 1 1 25 THR O O 3.707 -2.707 6.136 1.00 . A A . 119 THR O 1 1
7 7422 1 1 25 THR OG1 O 7.193 -5.371 7.544 1.00 . A A . 119 THR OG1 1 1
7 7423 1 1 26 HIS C C 3.709 -1.627 3.275 1.00 . A A . 120 HIS C 1 1
7 7424 1 1 26 HIS CA C 5.028 -1.524 4.025 1.00 . A A . 120 HIS CA 1 1
7 7425 1 1 26 HIS CB C 6.147 -1.046 3.107 1.00 . A A . 120 HIS CB 1 1
7 7426 1 1 26 HIS CD2 C 8.659 -1.177 3.735 1.00 . A A . 120 HIS CD2 1 1
7 7427 1 1 26 HIS CE1 C 8.660 0.279 5.373 1.00 . A A . 120 HIS CE1 1 1
7 7428 1 1 26 HIS CG C 7.398 -0.701 3.854 1.00 . A A . 120 HIS CG 1 1
7 7429 1 1 26 HIS H H 6.112 -3.325 4.263 1.00 . A A . 120 HIS H 1 1
7 7430 1 1 26 HIS HA H 4.907 -0.799 4.818 1.00 . A A . 120 HIS HA 1 1
7 7431 1 1 26 HIS HB2 H 6.383 -1.831 2.406 1.00 . A A . 120 HIS HB2 1 1
7 7432 1 1 26 HIS HB3 H 5.820 -0.173 2.570 1.00 . A A . 120 HIS HB3 1 1
7 7433 1 1 26 HIS HD1 H 6.666 0.732 5.228 1.00 . A A . 120 HIS HD1 1 1
7 7434 1 1 26 HIS HD2 H 8.998 -1.912 3.022 1.00 . A A . 120 HIS HD2 1 1
7 7435 1 1 26 HIS HE1 H 8.982 0.900 6.194 1.00 . A A . 120 HIS HE1 1 1
7 7436 1 1 26 HIS HE2 H 10.406 -0.644 4.799 1.00 . A A . 120 HIS HE2 1 1
7 7437 1 1 26 HIS N N 5.384 -2.784 4.651 1.00 . A A . 120 HIS N 1 1
7 7438 1 1 26 HIS ND1 N 7.431 0.213 4.889 1.00 . A A . 120 HIS ND1 1 1
7 7439 1 1 26 HIS NE2 N 9.421 -0.552 4.692 1.00 . A A . 120 HIS NE2 1 1
7 7440 1 1 26 HIS O O 2.913 -0.694 3.295 1.00 . A A . 120 HIS O 1 1
7 7441 1 1 27 ALA C C 1.058 -2.945 2.943 1.00 . A A . 121 ALA C 1 1
7 7442 1 1 27 ALA CA C 2.205 -3.012 1.949 1.00 . A A . 121 ALA CA 1 1
7 7443 1 1 27 ALA CB C 2.235 -4.367 1.264 1.00 . A A . 121 ALA CB 1 1
7 7444 1 1 27 ALA H H 4.194 -3.444 2.576 1.00 . A A . 121 ALA H 1 1
7 7445 1 1 27 ALA HA H 2.064 -2.253 1.197 1.00 . A A . 121 ALA HA 1 1
7 7446 1 1 27 ALA HB1 H 1.374 -4.463 0.619 1.00 . A A . 121 ALA HB1 1 1
7 7447 1 1 27 ALA HB2 H 3.136 -4.451 0.675 1.00 . A A . 121 ALA HB2 1 1
7 7448 1 1 27 ALA HB3 H 2.216 -5.147 2.009 1.00 . A A . 121 ALA HB3 1 1
7 7449 1 1 27 ALA N N 3.478 -2.759 2.622 1.00 . A A . 121 ALA N 1 1
7 7450 1 1 27 ALA O O 0.008 -2.358 2.678 1.00 . A A . 121 ALA O 1 1
7 7451 1 1 28 MET C C 0.192 -2.136 5.791 1.00 . A A . 122 MET C 1 1
7 7452 1 1 28 MET CA C 0.320 -3.527 5.182 1.00 . A A . 122 MET CA 1 1
7 7453 1 1 28 MET CB C 0.726 -4.543 6.250 1.00 . A A . 122 MET CB 1 1
7 7454 1 1 28 MET CE C -2.290 -5.280 5.505 1.00 . A A . 122 MET CE 1 1
7 7455 1 1 28 MET CG C 0.382 -5.982 5.906 1.00 . A A . 122 MET CG 1 1
7 7456 1 1 28 MET H H 2.153 -3.997 4.222 1.00 . A A . 122 MET H 1 1
7 7457 1 1 28 MET HA H -0.633 -3.813 4.767 1.00 . A A . 122 MET HA 1 1
7 7458 1 1 28 MET HB2 H 1.795 -4.486 6.390 1.00 . A A . 122 MET HB2 1 1
7 7459 1 1 28 MET HB3 H 0.235 -4.289 7.176 1.00 . A A . 122 MET HB3 1 1
7 7460 1 1 28 MET HE1 H -2.059 -5.345 4.452 1.00 . A A . 122 MET HE1 1 1
7 7461 1 1 28 MET HE2 H -3.334 -5.507 5.658 1.00 . A A . 122 MET HE2 1 1
7 7462 1 1 28 MET HE3 H -2.085 -4.280 5.859 1.00 . A A . 122 MET HE3 1 1
7 7463 1 1 28 MET HG2 H 0.469 -6.107 4.837 1.00 . A A . 122 MET HG2 1 1
7 7464 1 1 28 MET HG3 H 1.089 -6.631 6.401 1.00 . A A . 122 MET HG3 1 1
7 7465 1 1 28 MET N N 1.291 -3.532 4.101 1.00 . A A . 122 MET N 1 1
7 7466 1 1 28 MET O O -0.902 -1.694 6.150 1.00 . A A . 122 MET O 1 1
7 7467 1 1 28 MET SD S -1.287 -6.454 6.409 1.00 . A A . 122 MET SD 1 1
7 7468 1 1 29 GLN C C 0.669 0.895 5.537 1.00 . A A . 123 GLN C 1 1
7 7469 1 1 29 GLN CA C 1.361 -0.115 6.453 1.00 . A A . 123 GLN CA 1 1
7 7470 1 1 29 GLN CB C 2.815 0.268 6.755 1.00 . A A . 123 GLN CB 1 1
7 7471 1 1 29 GLN CD C 4.578 2.043 6.955 1.00 . A A . 123 GLN CD 1 1
7 7472 1 1 29 GLN CG C 3.101 1.761 6.775 1.00 . A A . 123 GLN CG 1 1
7 7473 1 1 29 GLN H H 2.159 -1.863 5.585 1.00 . A A . 123 GLN H 1 1
7 7474 1 1 29 GLN HA H 0.785 -0.146 7.362 1.00 . A A . 123 GLN HA 1 1
7 7475 1 1 29 GLN HB2 H 3.083 -0.133 7.720 1.00 . A A . 123 GLN HB2 1 1
7 7476 1 1 29 GLN HB3 H 3.448 -0.184 6.004 1.00 . A A . 123 GLN HB3 1 1
7 7477 1 1 29 GLN HE21 H 4.349 2.149 8.925 1.00 . A A . 123 GLN HE21 1 1
7 7478 1 1 29 GLN HE22 H 5.960 2.377 8.338 1.00 . A A . 123 GLN HE22 1 1
7 7479 1 1 29 GLN HG2 H 2.775 2.193 5.841 1.00 . A A . 123 GLN HG2 1 1
7 7480 1 1 29 GLN HG3 H 2.559 2.212 7.592 1.00 . A A . 123 GLN HG3 1 1
7 7481 1 1 29 GLN N N 1.318 -1.455 5.891 1.00 . A A . 123 GLN N 1 1
7 7482 1 1 29 GLN NE2 N 5.003 2.211 8.194 1.00 . A A . 123 GLN NE2 1 1
7 7483 1 1 29 GLN O O -0.112 1.725 6.008 1.00 . A A . 123 GLN O 1 1
7 7484 1 1 29 GLN OE1 O 5.334 2.112 5.981 1.00 . A A . 123 GLN OE1 1 1
7 7485 1 1 30 LEU C C -1.178 1.557 3.196 1.00 . A A . 124 LEU C 1 1
7 7486 1 1 30 LEU CA C 0.333 1.757 3.294 1.00 . A A . 124 LEU CA 1 1
7 7487 1 1 30 LEU CB C 1.005 1.653 1.922 1.00 . A A . 124 LEU CB 1 1
7 7488 1 1 30 LEU CD1 C 3.140 1.593 0.598 1.00 . A A . 124 LEU CD1 1 1
7 7489 1 1 30 LEU CD2 C 2.677 3.514 2.137 1.00 . A A . 124 LEU CD2 1 1
7 7490 1 1 30 LEU CG C 2.492 2.020 1.906 1.00 . A A . 124 LEU CG 1 1
7 7491 1 1 30 LEU H H 1.559 0.136 3.913 1.00 . A A . 124 LEU H 1 1
7 7492 1 1 30 LEU HA H 0.522 2.731 3.721 1.00 . A A . 124 LEU HA 1 1
7 7493 1 1 30 LEU HB2 H 0.899 0.637 1.566 1.00 . A A . 124 LEU HB2 1 1
7 7494 1 1 30 LEU HB3 H 0.487 2.311 1.240 1.00 . A A . 124 LEU HB3 1 1
7 7495 1 1 30 LEU HD11 H 2.631 2.063 -0.229 1.00 . A A . 124 LEU HD11 1 1
7 7496 1 1 30 LEU HD12 H 4.178 1.891 0.598 1.00 . A A . 124 LEU HD12 1 1
7 7497 1 1 30 LEU HD13 H 3.076 0.519 0.499 1.00 . A A . 124 LEU HD13 1 1
7 7498 1 1 30 LEU HD21 H 2.151 4.066 1.371 1.00 . A A . 124 LEU HD21 1 1
7 7499 1 1 30 LEU HD22 H 2.283 3.780 3.107 1.00 . A A . 124 LEU HD22 1 1
7 7500 1 1 30 LEU HD23 H 3.728 3.754 2.097 1.00 . A A . 124 LEU HD23 1 1
7 7501 1 1 30 LEU HG H 2.990 1.494 2.709 1.00 . A A . 124 LEU HG 1 1
7 7502 1 1 30 LEU N N 0.924 0.814 4.238 1.00 . A A . 124 LEU N 1 1
7 7503 1 1 30 LEU O O -1.932 2.524 3.069 1.00 . A A . 124 LEU O 1 1
7 7504 1 1 31 LEU C C -3.687 0.587 4.517 1.00 . A A . 125 LEU C 1 1
7 7505 1 1 31 LEU CA C -3.041 -0.015 3.283 1.00 . A A . 125 LEU CA 1 1
7 7506 1 1 31 LEU CB C -3.270 -1.527 3.302 1.00 . A A . 125 LEU CB 1 1
7 7507 1 1 31 LEU CD1 C -3.229 -3.734 2.184 1.00 . A A . 125 LEU CD1 1 1
7 7508 1 1 31 LEU CD2 C -4.483 -1.851 1.140 1.00 . A A . 125 LEU CD2 1 1
7 7509 1 1 31 LEU CG C -3.259 -2.235 1.956 1.00 . A A . 125 LEU CG 1 1
7 7510 1 1 31 LEU H H -0.972 -0.427 3.420 1.00 . A A . 125 LEU H 1 1
7 7511 1 1 31 LEU HA H -3.502 0.423 2.411 1.00 . A A . 125 LEU HA 1 1
7 7512 1 1 31 LEU HB2 H -2.502 -1.971 3.913 1.00 . A A . 125 LEU HB2 1 1
7 7513 1 1 31 LEU HB3 H -4.225 -1.715 3.769 1.00 . A A . 125 LEU HB3 1 1
7 7514 1 1 31 LEU HD11 H -2.349 -3.989 2.756 1.00 . A A . 125 LEU HD11 1 1
7 7515 1 1 31 LEU HD12 H -4.111 -4.033 2.729 1.00 . A A . 125 LEU HD12 1 1
7 7516 1 1 31 LEU HD13 H -3.202 -4.242 1.236 1.00 . A A . 125 LEU HD13 1 1
7 7517 1 1 31 LEU HD21 H -5.378 -2.097 1.697 1.00 . A A . 125 LEU HD21 1 1
7 7518 1 1 31 LEU HD22 H -4.464 -0.790 0.939 1.00 . A A . 125 LEU HD22 1 1
7 7519 1 1 31 LEU HD23 H -4.476 -2.395 0.207 1.00 . A A . 125 LEU HD23 1 1
7 7520 1 1 31 LEU HG H -2.373 -1.952 1.406 1.00 . A A . 125 LEU HG 1 1
7 7521 1 1 31 LEU N N -1.615 0.299 3.277 1.00 . A A . 125 LEU N 1 1
7 7522 1 1 31 LEU O O -4.791 1.118 4.461 1.00 . A A . 125 LEU O 1 1
7 7523 1 1 32 THR C C -3.607 2.511 6.878 1.00 . A A . 126 THR C 1 1
7 7524 1 1 32 THR CA C -3.502 0.990 6.883 1.00 . A A . 126 THR CA 1 1
7 7525 1 1 32 THR CB C -2.639 0.511 8.065 1.00 . A A . 126 THR CB 1 1
7 7526 1 1 32 THR CG2 C -3.110 1.117 9.378 1.00 . A A . 126 THR CG2 1 1
7 7527 1 1 32 THR H H -2.055 0.160 5.579 1.00 . A A . 126 THR H 1 1
7 7528 1 1 32 THR HA H -4.490 0.560 6.975 1.00 . A A . 126 THR HA 1 1
7 7529 1 1 32 THR HB H -1.618 0.820 7.889 1.00 . A A . 126 THR HB 1 1
7 7530 1 1 32 THR HG1 H -1.932 -1.289 7.650 1.00 . A A . 126 THR HG1 1 1
7 7531 1 1 32 THR HG21 H -4.140 0.843 9.553 1.00 . A A . 126 THR HG21 1 1
7 7532 1 1 32 THR HG22 H -2.496 0.747 10.185 1.00 . A A . 126 THR HG22 1 1
7 7533 1 1 32 THR HG23 H -3.026 2.194 9.325 1.00 . A A . 126 THR HG23 1 1
7 7534 1 1 32 THR N N -2.966 0.518 5.620 1.00 . A A . 126 THR N 1 1
7 7535 1 1 32 THR O O -4.628 3.078 7.273 1.00 . A A . 126 THR O 1 1
7 7536 1 1 32 THR OG1 O -2.681 -0.923 8.143 1.00 . A A . 126 THR OG1 1 1
7 7537 1 1 33 ALA C C -3.560 5.208 5.458 1.00 . A A . 127 ALA C 1 1
7 7538 1 1 33 ALA CA C -2.485 4.610 6.361 1.00 . A A . 127 ALA CA 1 1
7 7539 1 1 33 ALA CB C -1.104 5.040 5.896 1.00 . A A . 127 ALA CB 1 1
7 7540 1 1 33 ALA H H -1.779 2.646 6.075 1.00 . A A . 127 ALA H 1 1
7 7541 1 1 33 ALA HA H -2.611 4.970 7.374 1.00 . A A . 127 ALA HA 1 1
7 7542 1 1 33 ALA HB1 H -0.359 4.617 6.552 1.00 . A A . 127 ALA HB1 1 1
7 7543 1 1 33 ALA HB2 H -1.035 6.117 5.918 1.00 . A A . 127 ALA HB2 1 1
7 7544 1 1 33 ALA HB3 H -0.937 4.688 4.889 1.00 . A A . 127 ALA HB3 1 1
7 7545 1 1 33 ALA N N -2.552 3.159 6.398 1.00 . A A . 127 ALA N 1 1
7 7546 1 1 33 ALA O O -4.210 6.181 5.828 1.00 . A A . 127 ALA O 1 1
7 7547 1 1 34 GLU C C -6.131 5.078 3.925 1.00 . A A . 128 GLU C 1 1
7 7548 1 1 34 GLU CA C -4.736 5.135 3.321 1.00 . A A . 128 GLU CA 1 1
7 7549 1 1 34 GLU CB C -4.717 4.352 2.015 1.00 . A A . 128 GLU CB 1 1
7 7550 1 1 34 GLU CD C -5.110 6.380 0.555 1.00 . A A . 128 GLU CD 1 1
7 7551 1 1 34 GLU CG C -5.578 4.987 0.937 1.00 . A A . 128 GLU CG 1 1
7 7552 1 1 34 GLU H H -3.160 3.877 4.008 1.00 . A A . 128 GLU H 1 1
7 7553 1 1 34 GLU HA H -4.485 6.161 3.115 1.00 . A A . 128 GLU HA 1 1
7 7554 1 1 34 GLU HB2 H -3.703 4.297 1.656 1.00 . A A . 128 GLU HB2 1 1
7 7555 1 1 34 GLU HB3 H -5.083 3.354 2.197 1.00 . A A . 128 GLU HB3 1 1
7 7556 1 1 34 GLU HG2 H -5.566 4.363 0.063 1.00 . A A . 128 GLU HG2 1 1
7 7557 1 1 34 GLU HG3 H -6.590 5.057 1.307 1.00 . A A . 128 GLU HG3 1 1
7 7558 1 1 34 GLU N N -3.738 4.630 4.267 1.00 . A A . 128 GLU N 1 1
7 7559 1 1 34 GLU O O -6.954 5.972 3.714 1.00 . A A . 128 GLU O 1 1
7 7560 1 1 34 GLU OE1 O -3.923 6.703 0.789 1.00 . A A . 128 GLU OE1 1 1
7 7561 1 1 34 GLU OE2 O -5.926 7.157 0.018 1.00 . A A . 128 GLU OE2 1 1
7 7562 1 1 35 ILE C C -7.826 5.030 6.373 1.00 . A A . 129 ILE C 1 1
7 7563 1 1 35 ILE CA C -7.634 3.885 5.387 1.00 . A A . 129 ILE CA 1 1
7 7564 1 1 35 ILE CB C -7.723 2.521 6.102 1.00 . A A . 129 ILE CB 1 1
7 7565 1 1 35 ILE CD1 C -7.666 0.019 5.629 1.00 . A A . 129 ILE CD1 1 1
7 7566 1 1 35 ILE CG1 C -7.752 1.411 5.056 1.00 . A A . 129 ILE CG1 1 1
7 7567 1 1 35 ILE CG2 C -8.953 2.449 6.996 1.00 . A A . 129 ILE CG2 1 1
7 7568 1 1 35 ILE H H -5.693 3.326 4.759 1.00 . A A . 129 ILE H 1 1
7 7569 1 1 35 ILE HA H -8.416 3.931 4.642 1.00 . A A . 129 ILE HA 1 1
7 7570 1 1 35 ILE HB H -6.847 2.404 6.720 1.00 . A A . 129 ILE HB 1 1
7 7571 1 1 35 ILE HD11 H -6.752 -0.082 6.194 1.00 . A A . 129 ILE HD11 1 1
7 7572 1 1 35 ILE HD12 H -8.511 -0.160 6.276 1.00 . A A . 129 ILE HD12 1 1
7 7573 1 1 35 ILE HD13 H -7.671 -0.700 4.821 1.00 . A A . 129 ILE HD13 1 1
7 7574 1 1 35 ILE HG12 H -8.671 1.479 4.497 1.00 . A A . 129 ILE HG12 1 1
7 7575 1 1 35 ILE HG13 H -6.917 1.543 4.383 1.00 . A A . 129 ILE HG13 1 1
7 7576 1 1 35 ILE HG21 H -8.882 3.203 7.765 1.00 . A A . 129 ILE HG21 1 1
7 7577 1 1 35 ILE HG22 H -9.012 1.471 7.452 1.00 . A A . 129 ILE HG22 1 1
7 7578 1 1 35 ILE HG23 H -9.839 2.623 6.403 1.00 . A A . 129 ILE HG23 1 1
7 7579 1 1 35 ILE N N -6.372 4.033 4.693 1.00 . A A . 129 ILE N 1 1
7 7580 1 1 35 ILE O O -8.921 5.582 6.494 1.00 . A A . 129 ILE O 1 1
7 7581 1 1 36 GLU C C -7.246 7.797 7.304 1.00 . A A . 130 GLU C 1 1
7 7582 1 1 36 GLU CA C -6.767 6.516 7.983 1.00 . A A . 130 GLU CA 1 1
7 7583 1 1 36 GLU CB C -5.379 6.740 8.583 1.00 . A A . 130 GLU CB 1 1
7 7584 1 1 36 GLU CD C -3.571 5.883 10.106 1.00 . A A . 130 GLU CD 1 1
7 7585 1 1 36 GLU CG C -4.879 5.575 9.419 1.00 . A A . 130 GLU CG 1 1
7 7586 1 1 36 GLU H H -5.895 4.943 6.878 1.00 . A A . 130 GLU H 1 1
7 7587 1 1 36 GLU HA H -7.451 6.262 8.777 1.00 . A A . 130 GLU HA 1 1
7 7588 1 1 36 GLU HB2 H -4.678 6.901 7.778 1.00 . A A . 130 GLU HB2 1 1
7 7589 1 1 36 GLU HB3 H -5.405 7.618 9.206 1.00 . A A . 130 GLU HB3 1 1
7 7590 1 1 36 GLU HG2 H -5.617 5.341 10.171 1.00 . A A . 130 GLU HG2 1 1
7 7591 1 1 36 GLU HG3 H -4.738 4.719 8.774 1.00 . A A . 130 GLU HG3 1 1
7 7592 1 1 36 GLU N N -6.743 5.410 7.041 1.00 . A A . 130 GLU N 1 1
7 7593 1 1 36 GLU O O -8.049 8.529 7.874 1.00 . A A . 130 GLU O 1 1
7 7594 1 1 36 GLU OE1 O -3.592 6.590 11.139 1.00 . A A . 130 GLU OE1 1 1
7 7595 1 1 36 GLU OE2 O -2.518 5.416 9.635 1.00 . A A . 130 GLU OE2 1 1
7 7596 1 1 37 LYS C C -8.692 9.280 5.156 1.00 . A A . 131 LYS C 1 1
7 7597 1 1 37 LYS CA C -7.181 9.247 5.333 1.00 . A A . 131 LYS CA 1 1
7 7598 1 1 37 LYS CB C -6.541 9.305 3.937 1.00 . A A . 131 LYS CB 1 1
7 7599 1 1 37 LYS CD C -4.117 8.678 4.205 1.00 . A A . 131 LYS CD 1 1
7 7600 1 1 37 LYS CE C -2.785 8.897 3.507 1.00 . A A . 131 LYS CE 1 1
7 7601 1 1 37 LYS CG C -5.099 9.787 3.890 1.00 . A A . 131 LYS CG 1 1
7 7602 1 1 37 LYS H H -6.129 7.427 5.676 1.00 . A A . 131 LYS H 1 1
7 7603 1 1 37 LYS HA H -6.877 10.117 5.900 1.00 . A A . 131 LYS HA 1 1
7 7604 1 1 37 LYS HB2 H -6.571 8.314 3.509 1.00 . A A . 131 LYS HB2 1 1
7 7605 1 1 37 LYS HB3 H -7.132 9.963 3.318 1.00 . A A . 131 LYS HB3 1 1
7 7606 1 1 37 LYS HD2 H -3.952 8.650 5.273 1.00 . A A . 131 LYS HD2 1 1
7 7607 1 1 37 LYS HD3 H -4.533 7.738 3.881 1.00 . A A . 131 LYS HD3 1 1
7 7608 1 1 37 LYS HE2 H -2.395 9.861 3.797 1.00 . A A . 131 LYS HE2 1 1
7 7609 1 1 37 LYS HE3 H -2.098 8.123 3.819 1.00 . A A . 131 LYS HE3 1 1
7 7610 1 1 37 LYS HG2 H -4.889 10.165 2.900 1.00 . A A . 131 LYS HG2 1 1
7 7611 1 1 37 LYS HG3 H -4.974 10.581 4.612 1.00 . A A . 131 LYS HG3 1 1
7 7612 1 1 37 LYS HZ1 H -3.612 9.570 1.705 1.00 . A A . 131 LYS HZ1 1 1
7 7613 1 1 37 LYS HZ2 H -2.007 9.055 1.572 1.00 . A A . 131 LYS HZ2 1 1
7 7614 1 1 37 LYS HZ3 H -3.252 7.912 1.712 1.00 . A A . 131 LYS HZ3 1 1
7 7615 1 1 37 LYS N N -6.769 8.053 6.081 1.00 . A A . 131 LYS N 1 1
7 7616 1 1 37 LYS NZ N -2.922 8.855 2.024 1.00 . A A . 131 LYS NZ 1 1
7 7617 1 1 37 LYS O O -9.339 10.290 5.421 1.00 . A A . 131 LYS O 1 1
7 7618 1 1 38 ILE C C -11.485 8.176 5.716 1.00 . A A . 132 ILE C 1 1
7 7619 1 1 38 ILE CA C -10.664 8.080 4.431 1.00 . A A . 132 ILE CA 1 1
7 7620 1 1 38 ILE CB C -10.999 6.764 3.713 1.00 . A A . 132 ILE CB 1 1
7 7621 1 1 38 ILE CD1 C -10.262 5.230 1.824 1.00 . A A . 132 ILE CD1 1 1
7 7622 1 1 38 ILE CG1 C -9.958 6.469 2.628 1.00 . A A . 132 ILE CG1 1 1
7 7623 1 1 38 ILE CG2 C -12.393 6.829 3.114 1.00 . A A . 132 ILE CG2 1 1
7 7624 1 1 38 ILE H H -8.679 7.374 4.562 1.00 . A A . 132 ILE H 1 1
7 7625 1 1 38 ILE HA H -10.927 8.902 3.781 1.00 . A A . 132 ILE HA 1 1
7 7626 1 1 38 ILE HB H -10.982 5.973 4.443 1.00 . A A . 132 ILE HB 1 1
7 7627 1 1 38 ILE HD11 H -10.327 4.379 2.485 1.00 . A A . 132 ILE HD11 1 1
7 7628 1 1 38 ILE HD12 H -11.203 5.357 1.307 1.00 . A A . 132 ILE HD12 1 1
7 7629 1 1 38 ILE HD13 H -9.473 5.068 1.103 1.00 . A A . 132 ILE HD13 1 1
7 7630 1 1 38 ILE HG12 H -9.904 7.301 1.947 1.00 . A A . 132 ILE HG12 1 1
7 7631 1 1 38 ILE HG13 H -8.992 6.329 3.094 1.00 . A A . 132 ILE HG13 1 1
7 7632 1 1 38 ILE HG21 H -12.568 5.946 2.519 1.00 . A A . 132 ILE HG21 1 1
7 7633 1 1 38 ILE HG22 H -12.478 7.706 2.487 1.00 . A A . 132 ILE HG22 1 1
7 7634 1 1 38 ILE HG23 H -13.125 6.880 3.907 1.00 . A A . 132 ILE HG23 1 1
7 7635 1 1 38 ILE N N -9.244 8.164 4.715 1.00 . A A . 132 ILE N 1 1
7 7636 1 1 38 ILE O O -12.520 8.843 5.760 1.00 . A A . 132 ILE O 1 1
7 7637 1 1 39 GLN C C -11.696 8.866 8.701 1.00 . A A . 133 GLN C 1 1
7 7638 1 1 39 GLN CA C -11.700 7.493 8.043 1.00 . A A . 133 GLN CA 1 1
7 7639 1 1 39 GLN CB C -11.061 6.470 8.983 1.00 . A A . 133 GLN CB 1 1
7 7640 1 1 39 GLN CD C -12.633 4.527 8.550 1.00 . A A . 133 GLN CD 1 1
7 7641 1 1 39 GLN CG C -11.202 5.032 8.513 1.00 . A A . 133 GLN CG 1 1
7 7642 1 1 39 GLN H H -10.157 7.026 6.666 1.00 . A A . 133 GLN H 1 1
7 7643 1 1 39 GLN HA H -12.722 7.200 7.856 1.00 . A A . 133 GLN HA 1 1
7 7644 1 1 39 GLN HB2 H -10.008 6.692 9.078 1.00 . A A . 133 GLN HB2 1 1
7 7645 1 1 39 GLN HB3 H -11.526 6.554 9.955 1.00 . A A . 133 GLN HB3 1 1
7 7646 1 1 39 GLN HE21 H -11.983 2.674 8.853 1.00 . A A . 133 GLN HE21 1 1
7 7647 1 1 39 GLN HE22 H -13.704 2.870 8.773 1.00 . A A . 133 GLN HE22 1 1
7 7648 1 1 39 GLN HG2 H -10.839 4.964 7.496 1.00 . A A . 133 GLN HG2 1 1
7 7649 1 1 39 GLN HG3 H -10.598 4.404 9.148 1.00 . A A . 133 GLN HG3 1 1
7 7650 1 1 39 GLN N N -11.004 7.518 6.761 1.00 . A A . 133 GLN N 1 1
7 7651 1 1 39 GLN NE2 N -12.789 3.230 8.746 1.00 . A A . 133 GLN NE2 1 1
7 7652 1 1 39 GLN O O -12.696 9.280 9.292 1.00 . A A . 133 GLN O 1 1
7 7653 1 1 39 GLN OE1 O -13.588 5.292 8.406 1.00 . A A . 133 GLN OE1 1 1
7 7654 1 1 40 LYS C C -11.233 11.946 8.536 1.00 . A A . 134 LYS C 1 1
7 7655 1 1 40 LYS CA C -10.428 10.868 9.255 1.00 . A A . 134 LYS CA 1 1
7 7656 1 1 40 LYS CB C -8.951 11.280 9.351 1.00 . A A . 134 LYS CB 1 1
7 7657 1 1 40 LYS CD C -6.832 11.984 8.191 1.00 . A A . 134 LYS CD 1 1
7 7658 1 1 40 LYS CE C -6.015 10.848 8.786 1.00 . A A . 134 LYS CE 1 1
7 7659 1 1 40 LYS CG C -8.296 11.600 8.019 1.00 . A A . 134 LYS CG 1 1
7 7660 1 1 40 LYS H H -9.830 9.214 8.061 1.00 . A A . 134 LYS H 1 1
7 7661 1 1 40 LYS HA H -10.822 10.763 10.257 1.00 . A A . 134 LYS HA 1 1
7 7662 1 1 40 LYS HB2 H -8.877 12.155 9.977 1.00 . A A . 134 LYS HB2 1 1
7 7663 1 1 40 LYS HB3 H -8.397 10.475 9.810 1.00 . A A . 134 LYS HB3 1 1
7 7664 1 1 40 LYS HD2 H -6.423 12.239 7.225 1.00 . A A . 134 LYS HD2 1 1
7 7665 1 1 40 LYS HD3 H -6.770 12.841 8.847 1.00 . A A . 134 LYS HD3 1 1
7 7666 1 1 40 LYS HE2 H -6.397 10.623 9.772 1.00 . A A . 134 LYS HE2 1 1
7 7667 1 1 40 LYS HE3 H -6.119 9.977 8.154 1.00 . A A . 134 LYS HE3 1 1
7 7668 1 1 40 LYS HG2 H -8.356 10.731 7.379 1.00 . A A . 134 LYS HG2 1 1
7 7669 1 1 40 LYS HG3 H -8.823 12.424 7.558 1.00 . A A . 134 LYS HG3 1 1
7 7670 1 1 40 LYS HZ1 H -4.199 11.452 7.957 1.00 . A A . 134 LYS HZ1 1 1
7 7671 1 1 40 LYS HZ2 H -4.446 12.009 9.538 1.00 . A A . 134 LYS HZ2 1 1
7 7672 1 1 40 LYS HZ3 H -4.033 10.387 9.265 1.00 . A A . 134 LYS HZ3 1 1
7 7673 1 1 40 LYS N N -10.575 9.573 8.594 1.00 . A A . 134 LYS N 1 1
7 7674 1 1 40 LYS NZ N -4.575 11.197 8.895 1.00 . A A . 134 LYS NZ 1 1
7 7675 1 1 40 LYS O O -11.732 12.879 9.165 1.00 . A A . 134 LYS O 1 1
7 7676 1 1 41 GLY C C -11.340 14.059 6.239 1.00 . A A . 135 GLY C 1 1
7 7677 1 1 41 GLY CA C -12.116 12.779 6.457 1.00 . A A . 135 GLY CA 1 1
7 7678 1 1 41 GLY H H -10.927 11.059 6.768 1.00 . A A . 135 GLY H 1 1
7 7679 1 1 41 GLY HA2 H -13.028 13.008 6.987 1.00 . A A . 135 GLY HA2 1 1
7 7680 1 1 41 GLY HA3 H -12.365 12.349 5.498 1.00 . A A . 135 GLY HA3 1 1
7 7681 1 1 41 GLY N N -11.360 11.812 7.222 1.00 . A A . 135 GLY N 1 1
7 7682 1 1 41 GLY O O -10.099 13.992 6.114 1.00 . A A . 135 GLY O 1 1
7 7683 1 1 41 GLY OXT O -11.965 15.140 6.215 1.00 . A A . 135 GLY OXT 1 1
7 7684 2 1 5 PRO C C 14.718 6.042 4.073 1.00 . B B . 99 PRO C 1 1
7 7685 2 1 5 PRO CA C 15.194 6.456 5.459 1.00 . B B . 99 PRO CA 1 1
7 7686 2 1 5 PRO CB C 16.683 6.159 5.640 1.00 . B B . 99 PRO CB 1 1
7 7687 2 1 5 PRO CD C 15.479 4.737 7.155 1.00 . B B . 99 PRO CD 1 1
7 7688 2 1 5 PRO CG C 16.736 4.844 6.332 1.00 . B B . 99 PRO CG 1 1
7 7689 2 1 5 PRO HA H 15.016 7.514 5.595 1.00 . B B . 99 PRO HA 1 1
7 7690 2 1 5 PRO HB2 H 17.163 6.116 4.673 1.00 . B B . 99 PRO HB2 1 1
7 7691 2 1 5 PRO HB3 H 17.136 6.936 6.237 1.00 . B B . 99 PRO HB3 1 1
7 7692 2 1 5 PRO HD2 H 15.092 3.731 7.123 1.00 . B B . 99 PRO HD2 1 1
7 7693 2 1 5 PRO HD3 H 15.672 5.034 8.173 1.00 . B B . 99 PRO HD3 1 1
7 7694 2 1 5 PRO HG2 H 16.770 4.049 5.601 1.00 . B B . 99 PRO HG2 1 1
7 7695 2 1 5 PRO HG3 H 17.605 4.803 6.972 1.00 . B B . 99 PRO HG3 1 1
7 7696 2 1 5 PRO N N 14.548 5.672 6.506 1.00 . B B . 99 PRO N 1 1
7 7697 2 1 5 PRO O O 14.674 4.856 3.734 1.00 . B B . 99 PRO O 1 1
7 7698 2 1 6 GLU C C 14.679 6.059 1.038 1.00 . B B . 100 GLU C 1 1
7 7699 2 1 6 GLU CA C 13.778 6.876 1.968 1.00 . B B . 100 GLU CA 1 1
7 7700 2 1 6 GLU CB C 13.510 8.261 1.377 1.00 . B B . 100 GLU CB 1 1
7 7701 2 1 6 GLU CD C 12.433 9.676 -0.391 1.00 . B B . 100 GLU CD 1 1
7 7702 2 1 6 GLU CG C 12.668 8.269 0.119 1.00 . B B . 100 GLU CG 1 1
7 7703 2 1 6 GLU H H 14.545 7.962 3.605 1.00 . B B . 100 GLU H 1 1
7 7704 2 1 6 GLU HA H 12.841 6.360 2.093 1.00 . B B . 100 GLU HA 1 1
7 7705 2 1 6 GLU HB2 H 13.006 8.860 2.121 1.00 . B B . 100 GLU HB2 1 1
7 7706 2 1 6 GLU HB3 H 14.459 8.723 1.149 1.00 . B B . 100 GLU HB3 1 1
7 7707 2 1 6 GLU HG2 H 13.176 7.703 -0.648 1.00 . B B . 100 GLU HG2 1 1
7 7708 2 1 6 GLU HG3 H 11.712 7.814 0.333 1.00 . B B . 100 GLU HG3 1 1
7 7709 2 1 6 GLU N N 14.379 7.049 3.285 1.00 . B B . 100 GLU N 1 1
7 7710 2 1 6 GLU O O 14.191 5.318 0.183 1.00 . B B . 100 GLU O 1 1
7 7711 2 1 6 GLU OE1 O 13.209 10.138 -1.249 1.00 . B B . 100 GLU OE1 1 1
7 7712 2 1 6 GLU OE2 O 11.487 10.337 0.088 1.00 . B B . 100 GLU OE2 1 1
7 7713 2 1 7 ASN C C 16.783 3.986 0.470 1.00 . B B . 101 ASN C 1 1
7 7714 2 1 7 ASN CA C 16.953 5.497 0.374 1.00 . B B . 101 ASN CA 1 1
7 7715 2 1 7 ASN CB C 18.386 5.893 0.744 1.00 . B B . 101 ASN CB 1 1
7 7716 2 1 7 ASN CG C 19.395 5.638 -0.374 1.00 . B B . 101 ASN CG 1 1
7 7717 2 1 7 ASN H H 16.319 6.857 1.867 1.00 . B B . 101 ASN H 1 1
7 7718 2 1 7 ASN HA H 16.761 5.798 -0.644 1.00 . B B . 101 ASN HA 1 1
7 7719 2 1 7 ASN HB2 H 18.408 6.946 0.981 1.00 . B B . 101 ASN HB2 1 1
7 7720 2 1 7 ASN HB3 H 18.692 5.330 1.611 1.00 . B B . 101 ASN HB3 1 1
7 7721 2 1 7 ASN HD21 H 18.359 4.073 -1.042 1.00 . B B . 101 ASN HD21 1 1
7 7722 2 1 7 ASN HD22 H 19.806 4.452 -1.917 1.00 . B B . 101 ASN HD22 1 1
7 7723 2 1 7 ASN N N 15.990 6.194 1.225 1.00 . B B . 101 ASN N 1 1
7 7724 2 1 7 ASN ND2 N 19.165 4.620 -1.191 1.00 . B B . 101 ASN ND2 1 1
7 7725 2 1 7 ASN O O 16.924 3.276 -0.524 1.00 . B B . 101 ASN O 1 1
7 7726 2 1 7 ASN OD1 O 20.382 6.358 -0.499 1.00 . B B . 101 ASN OD1 1 1
7 7727 2 1 8 LYS C C 14.863 1.662 1.873 1.00 . B B . 102 LYS C 1 1
7 7728 2 1 8 LYS CA C 16.326 2.066 1.850 1.00 . B B . 102 LYS CA 1 1
7 7729 2 1 8 LYS CB C 17.060 1.663 3.134 1.00 . B B . 102 LYS CB 1 1
7 7730 2 1 8 LYS CD C 15.300 1.147 4.896 1.00 . B B . 102 LYS CD 1 1
7 7731 2 1 8 LYS CE C 15.836 -0.250 5.164 1.00 . B B . 102 LYS CE 1 1
7 7732 2 1 8 LYS CG C 16.395 2.104 4.436 1.00 . B B . 102 LYS CG 1 1
7 7733 2 1 8 LYS H H 16.345 4.094 2.414 1.00 . B B . 102 LYS H 1 1
7 7734 2 1 8 LYS HA H 16.801 1.578 1.012 1.00 . B B . 102 LYS HA 1 1
7 7735 2 1 8 LYS HB2 H 17.164 0.592 3.154 1.00 . B B . 102 LYS HB2 1 1
7 7736 2 1 8 LYS HB3 H 18.043 2.112 3.102 1.00 . B B . 102 LYS HB3 1 1
7 7737 2 1 8 LYS HD2 H 14.861 1.530 5.805 1.00 . B B . 102 LYS HD2 1 1
7 7738 2 1 8 LYS HD3 H 14.542 1.090 4.126 1.00 . B B . 102 LYS HD3 1 1
7 7739 2 1 8 LYS HE2 H 15.022 -0.875 5.500 1.00 . B B . 102 LYS HE2 1 1
7 7740 2 1 8 LYS HE3 H 16.239 -0.649 4.245 1.00 . B B . 102 LYS HE3 1 1
7 7741 2 1 8 LYS HG2 H 17.148 2.163 5.206 1.00 . B B . 102 LYS HG2 1 1
7 7742 2 1 8 LYS HG3 H 15.961 3.082 4.286 1.00 . B B . 102 LYS HG3 1 1
7 7743 2 1 8 LYS HZ1 H 16.651 0.403 6.974 1.00 . B B . 102 LYS HZ1 1 1
7 7744 2 1 8 LYS HZ2 H 17.018 -1.210 6.597 1.00 . B B . 102 LYS HZ2 1 1
7 7745 2 1 8 LYS HZ3 H 17.809 0.051 5.786 1.00 . B B . 102 LYS HZ3 1 1
7 7746 2 1 8 LYS N N 16.456 3.494 1.649 1.00 . B B . 102 LYS N 1 1
7 7747 2 1 8 LYS NZ N 16.902 -0.253 6.200 1.00 . B B . 102 LYS NZ 1 1
7 7748 2 1 8 LYS O O 14.525 0.491 1.732 1.00 . B B . 102 LYS O 1 1
7 7749 2 1 9 TYR C C 12.111 2.016 0.644 1.00 . B B . 103 TYR C 1 1
7 7750 2 1 9 TYR CA C 12.566 2.454 2.040 1.00 . B B . 103 TYR CA 1 1
7 7751 2 1 9 TYR CB C 11.912 3.777 2.444 1.00 . B B . 103 TYR CB 1 1
7 7752 2 1 9 TYR CD1 C 9.663 2.987 3.269 1.00 . B B . 103 TYR CD1 1 1
7 7753 2 1 9 TYR CD2 C 9.728 4.661 1.578 1.00 . B B . 103 TYR CD2 1 1
7 7754 2 1 9 TYR CE1 C 8.284 3.037 3.268 1.00 . B B . 103 TYR CE1 1 1
7 7755 2 1 9 TYR CE2 C 8.351 4.716 1.565 1.00 . B B . 103 TYR CE2 1 1
7 7756 2 1 9 TYR CG C 10.405 3.797 2.423 1.00 . B B . 103 TYR CG 1 1
7 7757 2 1 9 TYR CZ C 7.632 3.902 2.415 1.00 . B B . 103 TYR CZ 1 1
7 7758 2 1 9 TYR H H 14.350 3.531 2.301 1.00 . B B . 103 TYR H 1 1
7 7759 2 1 9 TYR HA H 12.300 1.694 2.757 1.00 . B B . 103 TYR HA 1 1
7 7760 2 1 9 TYR HB2 H 12.223 4.023 3.448 1.00 . B B . 103 TYR HB2 1 1
7 7761 2 1 9 TYR HB3 H 12.261 4.550 1.773 1.00 . B B . 103 TYR HB3 1 1
7 7762 2 1 9 TYR HD1 H 10.179 2.307 3.931 1.00 . B B . 103 TYR HD1 1 1
7 7763 2 1 9 TYR HD2 H 10.298 5.295 0.912 1.00 . B B . 103 TYR HD2 1 1
7 7764 2 1 9 TYR HE1 H 7.720 2.401 3.932 1.00 . B B . 103 TYR HE1 1 1
7 7765 2 1 9 TYR HE2 H 7.846 5.395 0.888 1.00 . B B . 103 TYR HE2 1 1
7 7766 2 1 9 TYR HH H 5.934 4.109 1.529 1.00 . B B . 103 TYR HH 1 1
7 7767 2 1 9 TYR N N 14.003 2.639 2.083 1.00 . B B . 103 TYR N 1 1
7 7768 2 1 9 TYR O O 11.142 1.267 0.505 1.00 . B B . 103 TYR O 1 1
7 7769 2 1 9 TYR OH O 6.257 3.961 2.427 1.00 . B B . 103 TYR OH 1 1
7 7770 2 1 10 LEU C C 12.593 0.692 -2.107 1.00 . B B . 104 LEU C 1 1
7 7771 2 1 10 LEU CA C 12.487 2.187 -1.774 1.00 . B B . 104 LEU CA 1 1
7 7772 2 1 10 LEU CB C 13.384 3.011 -2.705 1.00 . B B . 104 LEU CB 1 1
7 7773 2 1 10 LEU CD1 C 11.784 3.113 -4.637 1.00 . B B . 104 LEU CD1 1 1
7 7774 2 1 10 LEU CD2 C 14.220 3.567 -4.997 1.00 . B B . 104 LEU CD2 1 1
7 7775 2 1 10 LEU CG C 13.200 2.763 -4.204 1.00 . B B . 104 LEU CG 1 1
7 7776 2 1 10 LEU H H 13.627 3.010 -0.203 1.00 . B B . 104 LEU H 1 1
7 7777 2 1 10 LEU HA H 11.464 2.498 -1.924 1.00 . B B . 104 LEU HA 1 1
7 7778 2 1 10 LEU HB2 H 13.193 4.055 -2.512 1.00 . B B . 104 LEU HB2 1 1
7 7779 2 1 10 LEU HB3 H 14.411 2.800 -2.454 1.00 . B B . 104 LEU HB3 1 1
7 7780 2 1 10 LEU HD11 H 11.079 2.538 -4.056 1.00 . B B . 104 LEU HD11 1 1
7 7781 2 1 10 LEU HD12 H 11.609 4.165 -4.477 1.00 . B B . 104 LEU HD12 1 1
7 7782 2 1 10 LEU HD13 H 11.660 2.884 -5.685 1.00 . B B . 104 LEU HD13 1 1
7 7783 2 1 10 LEU HD21 H 15.217 3.309 -4.667 1.00 . B B . 104 LEU HD21 1 1
7 7784 2 1 10 LEU HD22 H 14.120 3.341 -6.048 1.00 . B B . 104 LEU HD22 1 1
7 7785 2 1 10 LEU HD23 H 14.050 4.621 -4.838 1.00 . B B . 104 LEU HD23 1 1
7 7786 2 1 10 LEU HG H 13.363 1.716 -4.413 1.00 . B B . 104 LEU HG 1 1
7 7787 2 1 10 LEU N N 12.829 2.471 -0.383 1.00 . B B . 104 LEU N 1 1
7 7788 2 1 10 LEU O O 11.618 0.100 -2.575 1.00 . B B . 104 LEU O 1 1
7 7789 2 1 11 PRO C C 12.986 -2.271 -1.421 1.00 . B B . 105 PRO C 1 1
7 7790 2 1 11 PRO CA C 13.938 -1.378 -2.209 1.00 . B B . 105 PRO CA 1 1
7 7791 2 1 11 PRO CB C 15.391 -1.662 -1.825 1.00 . B B . 105 PRO CB 1 1
7 7792 2 1 11 PRO CD C 14.999 0.618 -1.328 1.00 . B B . 105 PRO CD 1 1
7 7793 2 1 11 PRO CG C 15.717 -0.600 -0.836 1.00 . B B . 105 PRO CG 1 1
7 7794 2 1 11 PRO HA H 13.786 -1.548 -3.264 1.00 . B B . 105 PRO HA 1 1
7 7795 2 1 11 PRO HB2 H 15.467 -2.649 -1.390 1.00 . B B . 105 PRO HB2 1 1
7 7796 2 1 11 PRO HB3 H 16.019 -1.596 -2.700 1.00 . B B . 105 PRO HB3 1 1
7 7797 2 1 11 PRO HD2 H 14.783 1.289 -0.508 1.00 . B B . 105 PRO HD2 1 1
7 7798 2 1 11 PRO HD3 H 15.576 1.119 -2.091 1.00 . B B . 105 PRO HD3 1 1
7 7799 2 1 11 PRO HG2 H 15.351 -0.880 0.143 1.00 . B B . 105 PRO HG2 1 1
7 7800 2 1 11 PRO HG3 H 16.777 -0.424 -0.806 1.00 . B B . 105 PRO HG3 1 1
7 7801 2 1 11 PRO N N 13.762 0.046 -1.886 1.00 . B B . 105 PRO N 1 1
7 7802 2 1 11 PRO O O 12.575 -3.329 -1.893 1.00 . B B . 105 PRO O 1 1
7 7803 2 1 12 GLU C C 10.323 -2.610 -0.142 1.00 . B B . 106 GLU C 1 1
7 7804 2 1 12 GLU CA C 11.666 -2.572 0.576 1.00 . B B . 106 GLU CA 1 1
7 7805 2 1 12 GLU CB C 11.489 -1.910 1.935 1.00 . B B . 106 GLU CB 1 1
7 7806 2 1 12 GLU CD C 12.471 -1.887 4.248 1.00 . B B . 106 GLU CD 1 1
7 7807 2 1 12 GLU CG C 12.760 -1.856 2.765 1.00 . B B . 106 GLU CG 1 1
7 7808 2 1 12 GLU H H 13.043 -1.032 0.151 1.00 . B B . 106 GLU H 1 1
7 7809 2 1 12 GLU HA H 12.021 -3.580 0.726 1.00 . B B . 106 GLU HA 1 1
7 7810 2 1 12 GLU HB2 H 11.139 -0.898 1.788 1.00 . B B . 106 GLU HB2 1 1
7 7811 2 1 12 GLU HB3 H 10.744 -2.458 2.489 1.00 . B B . 106 GLU HB3 1 1
7 7812 2 1 12 GLU HG2 H 13.386 -2.699 2.510 1.00 . B B . 106 GLU HG2 1 1
7 7813 2 1 12 GLU HG3 H 13.285 -0.940 2.536 1.00 . B B . 106 GLU HG3 1 1
7 7814 2 1 12 GLU N N 12.636 -1.846 -0.217 1.00 . B B . 106 GLU N 1 1
7 7815 2 1 12 GLU O O 9.677 -3.655 -0.229 1.00 . B B . 106 GLU O 1 1
7 7816 2 1 12 GLU OE1 O 12.053 -0.851 4.805 1.00 . B B . 106 GLU OE1 1 1
7 7817 2 1 12 GLU OE2 O 12.650 -2.956 4.865 1.00 . B B . 106 GLU OE2 1 1
7 7818 2 1 13 LEU C C 8.656 -2.213 -2.623 1.00 . B B . 107 LEU C 1 1
7 7819 2 1 13 LEU CA C 8.663 -1.340 -1.381 1.00 . B B . 107 LEU CA 1 1
7 7820 2 1 13 LEU CB C 8.412 0.106 -1.791 1.00 . B B . 107 LEU CB 1 1
7 7821 2 1 13 LEU CD1 C 8.211 2.506 -1.187 1.00 . B B . 107 LEU CD1 1 1
7 7822 2 1 13 LEU CD2 C 6.906 0.809 0.071 1.00 . B B . 107 LEU CD2 1 1
7 7823 2 1 13 LEU CG C 8.209 1.091 -0.650 1.00 . B B . 107 LEU CG 1 1
7 7824 2 1 13 LEU H H 10.522 -0.681 -0.624 1.00 . B B . 107 LEU H 1 1
7 7825 2 1 13 LEU HA H 7.871 -1.663 -0.722 1.00 . B B . 107 LEU HA 1 1
7 7826 2 1 13 LEU HB2 H 9.251 0.442 -2.384 1.00 . B B . 107 LEU HB2 1 1
7 7827 2 1 13 LEU HB3 H 7.530 0.126 -2.412 1.00 . B B . 107 LEU HB3 1 1
7 7828 2 1 13 LEU HD11 H 7.414 2.618 -1.909 1.00 . B B . 107 LEU HD11 1 1
7 7829 2 1 13 LEU HD12 H 8.061 3.201 -0.373 1.00 . B B . 107 LEU HD12 1 1
7 7830 2 1 13 LEU HD13 H 9.159 2.708 -1.663 1.00 . B B . 107 LEU HD13 1 1
7 7831 2 1 13 LEU HD21 H 6.087 0.882 -0.630 1.00 . B B . 107 LEU HD21 1 1
7 7832 2 1 13 LEU HD22 H 6.935 -0.184 0.492 1.00 . B B . 107 LEU HD22 1 1
7 7833 2 1 13 LEU HD23 H 6.768 1.534 0.860 1.00 . B B . 107 LEU HD23 1 1
7 7834 2 1 13 LEU HG H 9.021 0.990 0.057 1.00 . B B . 107 LEU HG 1 1
7 7835 2 1 13 LEU N N 9.927 -1.459 -0.671 1.00 . B B . 107 LEU N 1 1
7 7836 2 1 13 LEU O O 7.699 -2.933 -2.873 1.00 . B B . 107 LEU O 1 1
7 7837 2 1 14 MET C C 9.821 -4.431 -4.343 1.00 . B B . 108 MET C 1 1
7 7838 2 1 14 MET CA C 9.840 -2.930 -4.624 1.00 . B B . 108 MET CA 1 1
7 7839 2 1 14 MET CB C 11.097 -2.551 -5.424 1.00 . B B . 108 MET CB 1 1
7 7840 2 1 14 MET CE C 13.654 -0.775 -5.912 1.00 . B B . 108 MET CE 1 1
7 7841 2 1 14 MET CG C 12.413 -3.010 -4.826 1.00 . B B . 108 MET CG 1 1
7 7842 2 1 14 MET H H 10.491 -1.582 -3.120 1.00 . B B . 108 MET H 1 1
7 7843 2 1 14 MET HA H 8.988 -2.698 -5.252 1.00 . B B . 108 MET HA 1 1
7 7844 2 1 14 MET HB2 H 11.016 -2.979 -6.411 1.00 . B B . 108 MET HB2 1 1
7 7845 2 1 14 MET HB3 H 11.129 -1.475 -5.519 1.00 . B B . 108 MET HB3 1 1
7 7846 2 1 14 MET HE1 H 12.695 -0.523 -6.341 1.00 . B B . 108 MET HE1 1 1
7 7847 2 1 14 MET HE2 H 13.718 -0.371 -4.912 1.00 . B B . 108 MET HE2 1 1
7 7848 2 1 14 MET HE3 H 14.445 -0.358 -6.519 1.00 . B B . 108 MET HE3 1 1
7 7849 2 1 14 MET HG2 H 12.529 -2.558 -3.852 1.00 . B B . 108 MET HG2 1 1
7 7850 2 1 14 MET HG3 H 12.390 -4.086 -4.721 1.00 . B B . 108 MET HG3 1 1
7 7851 2 1 14 MET N N 9.743 -2.160 -3.387 1.00 . B B . 108 MET N 1 1
7 7852 2 1 14 MET O O 9.242 -5.199 -5.106 1.00 . B B . 108 MET O 1 1
7 7853 2 1 14 MET SD S 13.830 -2.559 -5.846 1.00 . B B . 108 MET SD 1 1
7 7854 2 1 15 ALA C C 9.086 -6.754 -2.468 1.00 . B B . 109 ALA C 1 1
7 7855 2 1 15 ALA CA C 10.469 -6.258 -2.885 1.00 . B B . 109 ALA CA 1 1
7 7856 2 1 15 ALA CB C 11.495 -6.514 -1.791 1.00 . B B . 109 ALA CB 1 1
7 7857 2 1 15 ALA H H 10.896 -4.189 -2.669 1.00 . B B . 109 ALA H 1 1
7 7858 2 1 15 ALA HA H 10.765 -6.801 -3.769 1.00 . B B . 109 ALA HA 1 1
7 7859 2 1 15 ALA HB1 H 12.473 -6.217 -2.138 1.00 . B B . 109 ALA HB1 1 1
7 7860 2 1 15 ALA HB2 H 11.505 -7.565 -1.545 1.00 . B B . 109 ALA HB2 1 1
7 7861 2 1 15 ALA HB3 H 11.237 -5.941 -0.910 1.00 . B B . 109 ALA HB3 1 1
7 7862 2 1 15 ALA N N 10.439 -4.845 -3.241 1.00 . B B . 109 ALA N 1 1
7 7863 2 1 15 ALA O O 8.640 -7.816 -2.905 1.00 . B B . 109 ALA O 1 1
7 7864 2 1 16 GLU C C 6.114 -6.240 -2.424 1.00 . B B . 110 GLU C 1 1
7 7865 2 1 16 GLU CA C 7.051 -6.332 -1.217 1.00 . B B . 110 GLU CA 1 1
7 7866 2 1 16 GLU CB C 6.565 -5.409 -0.098 1.00 . B B . 110 GLU CB 1 1
7 7867 2 1 16 GLU CD C 6.819 -4.647 2.299 1.00 . B B . 110 GLU CD 1 1
7 7868 2 1 16 GLU CG C 7.363 -5.531 1.194 1.00 . B B . 110 GLU CG 1 1
7 7869 2 1 16 GLU H H 8.817 -5.140 -1.311 1.00 . B B . 110 GLU H 1 1
7 7870 2 1 16 GLU HA H 7.062 -7.352 -0.859 1.00 . B B . 110 GLU HA 1 1
7 7871 2 1 16 GLU HB2 H 6.631 -4.388 -0.440 1.00 . B B . 110 GLU HB2 1 1
7 7872 2 1 16 GLU HB3 H 5.534 -5.641 0.119 1.00 . B B . 110 GLU HB3 1 1
7 7873 2 1 16 GLU HG2 H 7.328 -6.558 1.525 1.00 . B B . 110 GLU HG2 1 1
7 7874 2 1 16 GLU HG3 H 8.387 -5.251 1.000 1.00 . B B . 110 GLU HG3 1 1
7 7875 2 1 16 GLU N N 8.411 -5.981 -1.626 1.00 . B B . 110 GLU N 1 1
7 7876 2 1 16 GLU O O 5.231 -7.066 -2.612 1.00 . B B . 110 GLU O 1 1
7 7877 2 1 16 GLU OE1 O 7.610 -4.196 3.158 1.00 . B B . 110 GLU OE1 1 1
7 7878 2 1 16 GLU OE2 O 5.600 -4.404 2.324 1.00 . B B . 110 GLU OE2 1 1
7 7879 2 1 17 LYS C C 5.718 -6.254 -5.371 1.00 . B B . 111 LYS C 1 1
7 7880 2 1 17 LYS CA C 5.580 -5.037 -4.451 1.00 . B B . 111 LYS CA 1 1
7 7881 2 1 17 LYS CB C 6.010 -3.759 -5.181 1.00 . B B . 111 LYS CB 1 1
7 7882 2 1 17 LYS CD C 6.051 -2.435 -7.314 1.00 . B B . 111 LYS CD 1 1
7 7883 2 1 17 LYS CE C 5.855 -2.483 -8.821 1.00 . B B . 111 LYS CE 1 1
7 7884 2 1 17 LYS CG C 5.576 -3.707 -6.638 1.00 . B B . 111 LYS CG 1 1
7 7885 2 1 17 LYS H H 7.070 -4.579 -3.010 1.00 . B B . 111 LYS H 1 1
7 7886 2 1 17 LYS HA H 4.542 -4.940 -4.165 1.00 . B B . 111 LYS HA 1 1
7 7887 2 1 17 LYS HB2 H 5.581 -2.909 -4.673 1.00 . B B . 111 LYS HB2 1 1
7 7888 2 1 17 LYS HB3 H 7.086 -3.682 -5.144 1.00 . B B . 111 LYS HB3 1 1
7 7889 2 1 17 LYS HD2 H 5.494 -1.601 -6.917 1.00 . B B . 111 LYS HD2 1 1
7 7890 2 1 17 LYS HD3 H 7.103 -2.299 -7.102 1.00 . B B . 111 LYS HD3 1 1
7 7891 2 1 17 LYS HE2 H 6.234 -1.566 -9.248 1.00 . B B . 111 LYS HE2 1 1
7 7892 2 1 17 LYS HE3 H 6.417 -3.318 -9.215 1.00 . B B . 111 LYS HE3 1 1
7 7893 2 1 17 LYS HG2 H 5.997 -4.555 -7.155 1.00 . B B . 111 LYS HG2 1 1
7 7894 2 1 17 LYS HG3 H 4.498 -3.749 -6.684 1.00 . B B . 111 LYS HG3 1 1
7 7895 2 1 17 LYS HZ1 H 3.839 -1.923 -8.725 1.00 . B B . 111 LYS HZ1 1 1
7 7896 2 1 17 LYS HZ2 H 4.318 -2.519 -10.238 1.00 . B B . 111 LYS HZ2 1 1
7 7897 2 1 17 LYS HZ3 H 4.080 -3.587 -8.943 1.00 . B B . 111 LYS HZ3 1 1
7 7898 2 1 17 LYS N N 6.359 -5.218 -3.228 1.00 . B B . 111 LYS N 1 1
7 7899 2 1 17 LYS NZ N 4.425 -2.637 -9.207 1.00 . B B . 111 LYS NZ 1 1
7 7900 2 1 17 LYS O O 4.725 -6.782 -5.873 1.00 . B B . 111 LYS O 1 1
7 7901 2 1 18 ASP C C 6.648 -9.142 -5.891 1.00 . B B . 112 ASP C 1 1
7 7902 2 1 18 ASP CA C 7.219 -7.839 -6.453 1.00 . B B . 112 ASP CA 1 1
7 7903 2 1 18 ASP CB C 8.729 -7.983 -6.665 1.00 . B B . 112 ASP CB 1 1
7 7904 2 1 18 ASP CG C 9.095 -9.206 -7.482 1.00 . B B . 112 ASP CG 1 1
7 7905 2 1 18 ASP H H 7.700 -6.245 -5.138 1.00 . B B . 112 ASP H 1 1
7 7906 2 1 18 ASP HA H 6.751 -7.641 -7.407 1.00 . B B . 112 ASP HA 1 1
7 7907 2 1 18 ASP HB2 H 9.098 -7.108 -7.180 1.00 . B B . 112 ASP HB2 1 1
7 7908 2 1 18 ASP HB3 H 9.214 -8.057 -5.702 1.00 . B B . 112 ASP HB3 1 1
7 7909 2 1 18 ASP N N 6.947 -6.701 -5.577 1.00 . B B . 112 ASP N 1 1
7 7910 2 1 18 ASP O O 6.234 -10.025 -6.643 1.00 . B B . 112 ASP O 1 1
7 7911 2 1 18 ASP OD1 O 8.940 -9.170 -8.719 1.00 . B B . 112 ASP OD1 1 1
7 7912 2 1 18 ASP OD2 O 9.551 -10.205 -6.890 1.00 . B B . 112 ASP OD2 1 1
7 7913 2 1 19 SER C C 4.742 -10.540 -3.561 1.00 . B B . 113 SER C 1 1
7 7914 2 1 19 SER CA C 6.230 -10.495 -3.918 1.00 . B B . 113 SER CA 1 1
7 7915 2 1 19 SER CB C 7.071 -10.674 -2.660 1.00 . B B . 113 SER CB 1 1
7 7916 2 1 19 SER H H 6.852 -8.477 -4.021 1.00 . B B . 113 SER H 1 1
7 7917 2 1 19 SER HA H 6.447 -11.303 -4.597 1.00 . B B . 113 SER HA 1 1
7 7918 2 1 19 SER HB2 H 6.854 -9.873 -1.971 1.00 . B B . 113 SER HB2 1 1
7 7919 2 1 19 SER HB3 H 6.832 -11.618 -2.200 1.00 . B B . 113 SER HB3 1 1
7 7920 2 1 19 SER HG H 8.740 -9.723 -3.056 1.00 . B B . 113 SER HG 1 1
7 7921 2 1 19 SER N N 6.611 -9.249 -4.572 1.00 . B B . 113 SER N 1 1
7 7922 2 1 19 SER O O 4.198 -11.609 -3.280 1.00 . B B . 113 SER O 1 1
7 7923 2 1 19 SER OG O 8.455 -10.644 -2.967 1.00 . B B . 113 SER OG 1 1
7 7924 2 1 20 LEU C C 1.777 -9.868 -4.214 1.00 . B B . 114 LEU C 1 1
7 7925 2 1 20 LEU CA C 2.705 -9.289 -3.151 1.00 . B B . 114 LEU CA 1 1
7 7926 2 1 20 LEU CB C 2.352 -7.830 -2.881 1.00 . B B . 114 LEU CB 1 1
7 7927 2 1 20 LEU CD1 C 1.489 -7.806 -0.523 1.00 . B B . 114 LEU CD1 1 1
7 7928 2 1 20 LEU CD2 C 0.575 -6.207 -2.197 1.00 . B B . 114 LEU CD2 1 1
7 7929 2 1 20 LEU CG C 1.131 -7.599 -1.987 1.00 . B B . 114 LEU CG 1 1
7 7930 2 1 20 LEU H H 4.564 -8.578 -3.868 1.00 . B B . 114 LEU H 1 1
7 7931 2 1 20 LEU HA H 2.590 -9.854 -2.239 1.00 . B B . 114 LEU HA 1 1
7 7932 2 1 20 LEU HB2 H 3.209 -7.366 -2.414 1.00 . B B . 114 LEU HB2 1 1
7 7933 2 1 20 LEU HB3 H 2.174 -7.343 -3.829 1.00 . B B . 114 LEU HB3 1 1
7 7934 2 1 20 LEU HD11 H 2.289 -7.132 -0.249 1.00 . B B . 114 LEU HD11 1 1
7 7935 2 1 20 LEU HD12 H 0.625 -7.599 0.094 1.00 . B B . 114 LEU HD12 1 1
7 7936 2 1 20 LEU HD13 H 1.807 -8.825 -0.366 1.00 . B B . 114 LEU HD13 1 1
7 7937 2 1 20 LEU HD21 H 0.393 -6.047 -3.247 1.00 . B B . 114 LEU HD21 1 1
7 7938 2 1 20 LEU HD22 H -0.351 -6.102 -1.649 1.00 . B B . 114 LEU HD22 1 1
7 7939 2 1 20 LEU HD23 H 1.289 -5.481 -1.842 1.00 . B B . 114 LEU HD23 1 1
7 7940 2 1 20 LEU HG H 0.361 -8.312 -2.247 1.00 . B B . 114 LEU HG 1 1
7 7941 2 1 20 LEU N N 4.095 -9.388 -3.571 1.00 . B B . 114 LEU N 1 1
7 7942 2 1 20 LEU O O 2.038 -9.750 -5.414 1.00 . B B . 114 LEU O 1 1
7 7943 2 1 21 ASP C C -1.105 -10.083 -5.364 1.00 . B B . 115 ASP C 1 1
7 7944 2 1 21 ASP CA C -0.255 -11.139 -4.661 1.00 . B B . 115 ASP CA 1 1
7 7945 2 1 21 ASP CB C -1.156 -12.091 -3.873 1.00 . B B . 115 ASP CB 1 1
7 7946 2 1 21 ASP CG C -1.978 -12.994 -4.768 1.00 . B B . 115 ASP CG 1 1
7 7947 2 1 21 ASP H H 0.555 -10.554 -2.800 1.00 . B B . 115 ASP H 1 1
7 7948 2 1 21 ASP HA H 0.294 -11.700 -5.401 1.00 . B B . 115 ASP HA 1 1
7 7949 2 1 21 ASP HB2 H -0.543 -12.710 -3.238 1.00 . B B . 115 ASP HB2 1 1
7 7950 2 1 21 ASP HB3 H -1.831 -11.511 -3.259 1.00 . B B . 115 ASP HB3 1 1
7 7951 2 1 21 ASP N N 0.707 -10.507 -3.764 1.00 . B B . 115 ASP N 1 1
7 7952 2 1 21 ASP O O -1.638 -9.177 -4.722 1.00 . B B . 115 ASP O 1 1
7 7953 2 1 21 ASP OD1 O -2.962 -12.518 -5.369 1.00 . B B . 115 ASP OD1 1 1
7 7954 2 1 21 ASP OD2 O -1.645 -14.194 -4.867 1.00 . B B . 115 ASP OD2 1 1
7 7955 2 1 22 PRO C C -3.451 -9.110 -7.188 1.00 . B B . 116 PRO C 1 1
7 7956 2 1 22 PRO CA C -1.964 -9.215 -7.523 1.00 . B B . 116 PRO CA 1 1
7 7957 2 1 22 PRO CB C -1.780 -9.739 -8.950 1.00 . B B . 116 PRO CB 1 1
7 7958 2 1 22 PRO CD C -0.698 -11.294 -7.515 1.00 . B B . 116 PRO CD 1 1
7 7959 2 1 22 PRO CG C -1.491 -11.188 -8.785 1.00 . B B . 116 PRO CG 1 1
7 7960 2 1 22 PRO HA H -1.517 -8.237 -7.440 1.00 . B B . 116 PRO HA 1 1
7 7961 2 1 22 PRO HB2 H -2.686 -9.576 -9.516 1.00 . B B . 116 PRO HB2 1 1
7 7962 2 1 22 PRO HB3 H -0.958 -9.224 -9.423 1.00 . B B . 116 PRO HB3 1 1
7 7963 2 1 22 PRO HD2 H -0.866 -12.250 -7.042 1.00 . B B . 116 PRO HD2 1 1
7 7964 2 1 22 PRO HD3 H 0.354 -11.145 -7.708 1.00 . B B . 116 PRO HD3 1 1
7 7965 2 1 22 PRO HG2 H -2.416 -11.739 -8.698 1.00 . B B . 116 PRO HG2 1 1
7 7966 2 1 22 PRO HG3 H -0.911 -11.549 -9.621 1.00 . B B . 116 PRO HG3 1 1
7 7967 2 1 22 PRO N N -1.243 -10.196 -6.697 1.00 . B B . 116 PRO N 1 1
7 7968 2 1 22 PRO O O -4.109 -8.149 -7.588 1.00 . B B . 116 PRO O 1 1
7 7969 2 1 23 SER C C -5.691 -8.908 -5.163 1.00 . B B . 117 SER C 1 1
7 7970 2 1 23 SER CA C -5.387 -10.094 -6.080 1.00 . B B . 117 SER CA 1 1
7 7971 2 1 23 SER CB C -5.768 -11.408 -5.384 1.00 . B B . 117 SER CB 1 1
7 7972 2 1 23 SER H H -3.413 -10.865 -6.212 1.00 . B B . 117 SER H 1 1
7 7973 2 1 23 SER HA H -5.974 -9.994 -6.979 1.00 . B B . 117 SER HA 1 1
7 7974 2 1 23 SER HB2 H -5.550 -12.238 -6.041 1.00 . B B . 117 SER HB2 1 1
7 7975 2 1 23 SER HB3 H -5.196 -11.510 -4.474 1.00 . B B . 117 SER HB3 1 1
7 7976 2 1 23 SER HG H -7.550 -10.595 -5.334 1.00 . B B . 117 SER HG 1 1
7 7977 2 1 23 SER N N -3.981 -10.103 -6.472 1.00 . B B . 117 SER N 1 1
7 7978 2 1 23 SER O O -6.847 -8.512 -5.005 1.00 . B B . 117 SER O 1 1
7 7979 2 1 23 SER OG O -7.148 -11.431 -5.059 1.00 . B B . 117 SER OG 1 1
7 7980 2 1 24 PHE C C -4.510 -5.935 -4.559 1.00 . B B . 118 PHE C 1 1
7 7981 2 1 24 PHE CA C -4.805 -7.168 -3.726 1.00 . B B . 118 PHE CA 1 1
7 7982 2 1 24 PHE CB C -3.865 -7.228 -2.523 1.00 . B B . 118 PHE CB 1 1
7 7983 2 1 24 PHE CD1 C -3.447 -9.650 -2.051 1.00 . B B . 118 PHE CD1 1 1
7 7984 2 1 24 PHE CD2 C -4.816 -8.417 -0.542 1.00 . B B . 118 PHE CD2 1 1
7 7985 2 1 24 PHE CE1 C -3.613 -10.782 -1.286 1.00 . B B . 118 PHE CE1 1 1
7 7986 2 1 24 PHE CE2 C -4.986 -9.545 0.230 1.00 . B B . 118 PHE CE2 1 1
7 7987 2 1 24 PHE CG C -4.047 -8.456 -1.688 1.00 . B B . 118 PHE CG 1 1
7 7988 2 1 24 PHE CZ C -4.383 -10.732 -0.141 1.00 . B B . 118 PHE CZ 1 1
7 7989 2 1 24 PHE H H -3.757 -8.731 -4.689 1.00 . B B . 118 PHE H 1 1
7 7990 2 1 24 PHE HA H -5.826 -7.125 -3.385 1.00 . B B . 118 PHE HA 1 1
7 7991 2 1 24 PHE HB2 H -2.844 -7.205 -2.869 1.00 . B B . 118 PHE HB2 1 1
7 7992 2 1 24 PHE HB3 H -4.046 -6.369 -1.894 1.00 . B B . 118 PHE HB3 1 1
7 7993 2 1 24 PHE HD1 H -2.843 -9.691 -2.945 1.00 . B B . 118 PHE HD1 1 1
7 7994 2 1 24 PHE HD2 H -5.289 -7.489 -0.251 1.00 . B B . 118 PHE HD2 1 1
7 7995 2 1 24 PHE HE1 H -3.142 -11.703 -1.585 1.00 . B B . 118 PHE HE1 1 1
7 7996 2 1 24 PHE HE2 H -5.584 -9.496 1.124 1.00 . B B . 118 PHE HE2 1 1
7 7997 2 1 24 PHE HZ H -4.514 -11.618 0.464 1.00 . B B . 118 PHE HZ 1 1
7 7998 2 1 24 PHE N N -4.654 -8.352 -4.554 1.00 . B B . 118 PHE N 1 1
7 7999 2 1 24 PHE O O -3.388 -5.430 -4.564 1.00 . B B . 118 PHE O 1 1
7 8000 2 1 25 THR C C -4.808 -3.119 -5.538 1.00 . B B . 119 THR C 1 1
7 8001 2 1 25 THR CA C -5.381 -4.364 -6.204 1.00 . B B . 119 THR CA 1 1
7 8002 2 1 25 THR CB C -6.735 -3.998 -6.834 1.00 . B B . 119 THR CB 1 1
7 8003 2 1 25 THR CG2 C -6.562 -2.924 -7.894 1.00 . B B . 119 THR CG2 1 1
7 8004 2 1 25 THR H H -6.412 -5.874 -5.152 1.00 . B B . 119 THR H 1 1
7 8005 2 1 25 THR HA H -4.715 -4.682 -6.994 1.00 . B B . 119 THR HA 1 1
7 8006 2 1 25 THR HB H -7.381 -3.614 -6.059 1.00 . B B . 119 THR HB 1 1
7 8007 2 1 25 THR HG1 H -7.850 -5.623 -6.725 1.00 . B B . 119 THR HG1 1 1
7 8008 2 1 25 THR HG21 H -6.117 -2.047 -7.443 1.00 . B B . 119 THR HG21 1 1
7 8009 2 1 25 THR HG22 H -5.917 -3.293 -8.677 1.00 . B B . 119 THR HG22 1 1
7 8010 2 1 25 THR HG23 H -7.525 -2.669 -8.307 1.00 . B B . 119 THR HG23 1 1
7 8011 2 1 25 THR N N -5.527 -5.465 -5.268 1.00 . B B . 119 THR N 1 1
7 8012 2 1 25 THR O O -3.788 -2.589 -5.971 1.00 . B B . 119 THR O 1 1
7 8013 2 1 25 THR OG1 O -7.342 -5.161 -7.411 1.00 . B B . 119 THR OG1 1 1
7 8014 2 1 26 HIS C C -3.767 -1.545 -3.107 1.00 . B B . 120 HIS C 1 1
7 8015 2 1 26 HIS CA C -5.084 -1.408 -3.853 1.00 . B B . 120 HIS CA 1 1
7 8016 2 1 26 HIS CB C -6.193 -0.921 -2.931 1.00 . B B . 120 HIS CB 1 1
7 8017 2 1 26 HIS CD2 C -8.704 -0.997 -3.560 1.00 . B B . 120 HIS CD2 1 1
7 8018 2 1 26 HIS CE1 C -8.679 0.480 -5.178 1.00 . B B . 120 HIS CE1 1 1
7 8019 2 1 26 HIS CG C -7.437 -0.543 -3.671 1.00 . B B . 120 HIS CG 1 1
7 8020 2 1 26 HIS H H -6.204 -3.186 -4.107 1.00 . B B . 120 HIS H 1 1
7 8021 2 1 26 HIS HA H -4.952 -0.677 -4.639 1.00 . B B . 120 HIS HA 1 1
7 8022 2 1 26 HIS HB2 H -6.443 -1.707 -2.236 1.00 . B B . 120 HIS HB2 1 1
7 8023 2 1 26 HIS HB3 H -5.849 -0.057 -2.387 1.00 . B B . 120 HIS HB3 1 1
7 8024 2 1 26 HIS HD1 H -6.676 0.900 -5.019 1.00 . B B . 120 HIS HD1 1 1
7 8025 2 1 26 HIS HD2 H -9.060 -1.730 -2.851 1.00 . B B . 120 HIS HD2 1 1
7 8026 2 1 26 HIS HE1 H -8.989 1.118 -5.992 1.00 . B B . 120 HIS HE1 1 1
7 8027 2 1 26 HIS HE2 H -10.441 -0.421 -4.614 1.00 . B B . 120 HIS HE2 1 1
7 8028 2 1 26 HIS N N -5.465 -2.654 -4.491 1.00 . B B . 120 HIS N 1 1
7 8029 2 1 26 HIS ND1 N -7.453 0.383 -4.695 1.00 . B B . 120 HIS ND1 1 1
7 8030 2 1 26 HIS NE2 N -9.455 -0.346 -4.509 1.00 . B B . 120 HIS NE2 1 1
7 8031 2 1 26 HIS O O -2.953 -0.627 -3.119 1.00 . B B . 120 HIS O 1 1
7 8032 2 1 27 ALA C C -1.140 -2.917 -2.792 1.00 . B B . 121 ALA C 1 1
7 8033 2 1 27 ALA CA C -2.290 -2.973 -1.798 1.00 . B B . 121 ALA CA 1 1
7 8034 2 1 27 ALA CB C -2.342 -4.334 -1.124 1.00 . B B . 121 ALA CB 1 1
7 8035 2 1 27 ALA H H -4.285 -3.364 -2.431 1.00 . B B . 121 ALA H 1 1
7 8036 2 1 27 ALA HA H -2.132 -2.223 -1.039 1.00 . B B . 121 ALA HA 1 1
7 8037 2 1 27 ALA HB1 H -3.244 -4.407 -0.536 1.00 . B B . 121 ALA HB1 1 1
7 8038 2 1 27 ALA HB2 H -2.338 -5.109 -1.876 1.00 . B B . 121 ALA HB2 1 1
7 8039 2 1 27 ALA HB3 H -1.482 -4.453 -0.482 1.00 . B B . 121 ALA HB3 1 1
7 8040 2 1 27 ALA N N -3.557 -2.690 -2.467 1.00 . B B . 121 ALA N 1 1
7 8041 2 1 27 ALA O O -0.080 -2.351 -2.524 1.00 . B B . 121 ALA O 1 1
7 8042 2 1 28 MET C C -0.266 -2.090 -5.632 1.00 . B B . 122 MET C 1 1
7 8043 2 1 28 MET CA C -0.417 -3.484 -5.039 1.00 . B B . 122 MET CA 1 1
7 8044 2 1 28 MET CB C -0.845 -4.481 -6.116 1.00 . B B . 122 MET CB 1 1
7 8045 2 1 28 MET CE C 2.159 -5.281 -5.381 1.00 . B B . 122 MET CE 1 1
7 8046 2 1 28 MET CG C -0.523 -5.928 -5.788 1.00 . B B . 122 MET CG 1 1
7 8047 2 1 28 MET H H -2.256 -3.931 -4.083 1.00 . B B . 122 MET H 1 1
7 8048 2 1 28 MET HA H 0.532 -3.792 -4.630 1.00 . B B . 122 MET HA 1 1
7 8049 2 1 28 MET HB2 H -1.912 -4.403 -6.248 1.00 . B B . 122 MET HB2 1 1
7 8050 2 1 28 MET HB3 H -0.355 -4.226 -7.041 1.00 . B B . 122 MET HB3 1 1
7 8051 2 1 28 MET HE1 H 1.924 -5.360 -4.329 1.00 . B B . 122 MET HE1 1 1
7 8052 2 1 28 MET HE2 H 3.200 -5.526 -5.535 1.00 . B B . 122 MET HE2 1 1
7 8053 2 1 28 MET HE3 H 1.975 -4.273 -5.720 1.00 . B B . 122 MET HE3 1 1
7 8054 2 1 28 MET HG2 H -0.606 -6.065 -4.720 1.00 . B B . 122 MET HG2 1 1
7 8055 2 1 28 MET HG3 H -1.243 -6.560 -6.287 1.00 . B B . 122 MET HG3 1 1
7 8056 2 1 28 MET N N -1.386 -3.485 -3.956 1.00 . B B . 122 MET N 1 1
7 8057 2 1 28 MET O O 0.836 -1.660 -5.982 1.00 . B B . 122 MET O 1 1
7 8058 2 1 28 MET SD S 1.135 -6.418 -6.307 1.00 . B B . 122 MET SD 1 1
7 8059 2 1 29 GLN C C -0.691 0.945 -5.345 1.00 . B B . 123 GLN C 1 1
7 8060 2 1 29 GLN CA C -1.402 -0.044 -6.270 1.00 . B B . 123 GLN CA 1 1
7 8061 2 1 29 GLN CB C -2.847 0.371 -6.566 1.00 . B B . 123 GLN CB 1 1
7 8062 2 1 29 GLN CD C -4.586 2.171 -6.749 1.00 . B B . 123 GLN CD 1 1
7 8063 2 1 29 GLN CG C -3.110 1.865 -6.568 1.00 . B B . 123 GLN CG 1 1
7 8064 2 1 29 GLN H H -2.231 -1.794 -5.427 1.00 . B B . 123 GLN H 1 1
7 8065 2 1 29 GLN HA H -0.827 -0.076 -7.179 1.00 . B B . 123 GLN HA 1 1
7 8066 2 1 29 GLN HB2 H -3.122 -0.013 -7.536 1.00 . B B . 123 GLN HB2 1 1
7 8067 2 1 29 GLN HB3 H -3.489 -0.079 -5.822 1.00 . B B . 123 GLN HB3 1 1
7 8068 2 1 29 GLN HE21 H -4.345 2.317 -8.718 1.00 . B B . 123 GLN HE21 1 1
7 8069 2 1 29 GLN HE22 H -5.953 2.568 -8.133 1.00 . B B . 123 GLN HE22 1 1
7 8070 2 1 29 GLN HG2 H -2.780 2.279 -5.626 1.00 . B B . 123 GLN HG2 1 1
7 8071 2 1 29 GLN HG3 H -2.556 2.318 -7.376 1.00 . B B . 123 GLN HG3 1 1
7 8072 2 1 29 GLN N N -1.382 -1.391 -5.724 1.00 . B B . 123 GLN N 1 1
7 8073 2 1 29 GLN NE2 N -5.004 2.372 -7.990 1.00 . B B . 123 GLN NE2 1 1
7 8074 2 1 29 GLN O O 0.104 1.766 -5.807 1.00 . B B . 123 GLN O 1 1
7 8075 2 1 29 GLN OE1 O -5.346 2.229 -5.778 1.00 . B B . 123 GLN OE1 1 1
7 8076 2 1 30 LEU C C 1.176 1.545 -3.002 1.00 . B B . 124 LEU C 1 1
7 8077 2 1 30 LEU CA C -0.333 1.775 -3.092 1.00 . B B . 124 LEU CA 1 1
7 8078 2 1 30 LEU CB C -1.005 1.671 -1.723 1.00 . B B . 124 LEU CB 1 1
7 8079 2 1 30 LEU CD1 C -3.135 1.635 -0.395 1.00 . B B . 124 LEU CD1 1 1
7 8080 2 1 30 LEU CD2 C -2.641 3.560 -1.915 1.00 . B B . 124 LEU CD2 1 1
7 8081 2 1 30 LEU CG C -2.485 2.062 -1.701 1.00 . B B . 124 LEU CG 1 1
7 8082 2 1 30 LEU H H -1.597 0.189 -3.725 1.00 . B B . 124 LEU H 1 1
7 8083 2 1 30 LEU HA H -0.504 2.756 -3.509 1.00 . B B . 124 LEU HA 1 1
7 8084 2 1 30 LEU HB2 H -0.919 0.649 -1.379 1.00 . B B . 124 LEU HB2 1 1
7 8085 2 1 30 LEU HB3 H -0.475 2.312 -1.033 1.00 . B B . 124 LEU HB3 1 1
7 8086 2 1 30 LEU HD11 H -2.611 2.087 0.434 1.00 . B B . 124 LEU HD11 1 1
7 8087 2 1 30 LEU HD12 H -4.167 1.953 -0.385 1.00 . B B . 124 LEU HD12 1 1
7 8088 2 1 30 LEU HD13 H -3.090 0.558 -0.307 1.00 . B B . 124 LEU HD13 1 1
7 8089 2 1 30 LEU HD21 H -2.101 4.091 -1.145 1.00 . B B . 124 LEU HD21 1 1
7 8090 2 1 30 LEU HD22 H -2.243 3.827 -2.883 1.00 . B B . 124 LEU HD22 1 1
7 8091 2 1 30 LEU HD23 H -3.688 3.826 -1.869 1.00 . B B . 124 LEU HD23 1 1
7 8092 2 1 30 LEU HG H -2.994 1.555 -2.508 1.00 . B B . 124 LEU HG 1 1
7 8093 2 1 30 LEU N N -0.946 0.856 -4.046 1.00 . B B . 124 LEU N 1 1
7 8094 2 1 30 LEU O O 1.949 2.495 -2.873 1.00 . B B . 124 LEU O 1 1
7 8095 2 1 31 LEU C C 3.665 0.546 -4.338 1.00 . B B . 125 LEU C 1 1
7 8096 2 1 31 LEU CA C 3.011 -0.057 -3.110 1.00 . B B . 125 LEU CA 1 1
7 8097 2 1 31 LEU CB C 3.213 -1.572 -3.143 1.00 . B B . 125 LEU CB 1 1
7 8098 2 1 31 LEU CD1 C 3.135 -3.790 -2.044 1.00 . B B . 125 LEU CD1 1 1
7 8099 2 1 31 LEU CD2 C 4.423 -1.940 -0.987 1.00 . B B . 125 LEU CD2 1 1
7 8100 2 1 31 LEU CG C 3.190 -2.292 -1.803 1.00 . B B . 125 LEU CG 1 1
7 8101 2 1 31 LEU H H 0.932 -0.431 -3.249 1.00 . B B . 125 LEU H 1 1
7 8102 2 1 31 LEU HA H 3.478 0.366 -2.234 1.00 . B B . 125 LEU HA 1 1
7 8103 2 1 31 LEU HB2 H 2.436 -1.998 -3.760 1.00 . B B . 125 LEU HB2 1 1
7 8104 2 1 31 LEU HB3 H 4.164 -1.773 -3.612 1.00 . B B . 125 LEU HB3 1 1
7 8105 2 1 31 LEU HD11 H 2.248 -4.028 -2.616 1.00 . B B . 125 LEU HD11 1 1
7 8106 2 1 31 LEU HD12 H 4.010 -4.097 -2.597 1.00 . B B . 125 LEU HD12 1 1
7 8107 2 1 31 LEU HD13 H 3.105 -4.309 -1.101 1.00 . B B . 125 LEU HD13 1 1
7 8108 2 1 31 LEU HD21 H 5.311 -2.203 -1.547 1.00 . B B . 125 LEU HD21 1 1
7 8109 2 1 31 LEU HD22 H 4.429 -0.882 -0.778 1.00 . B B . 125 LEU HD22 1 1
7 8110 2 1 31 LEU HD23 H 4.410 -2.492 -0.057 1.00 . B B . 125 LEU HD23 1 1
7 8111 2 1 31 LEU HG H 2.311 -2.000 -1.247 1.00 . B B . 125 LEU HG 1 1
7 8112 2 1 31 LEU N N 1.589 0.281 -3.098 1.00 . B B . 125 LEU N 1 1
7 8113 2 1 31 LEU O O 4.777 1.059 -4.277 1.00 . B B . 125 LEU O 1 1
7 8114 2 1 32 THR C C 3.620 2.495 -6.677 1.00 . B B . 126 THR C 1 1
7 8115 2 1 32 THR CA C 3.485 0.976 -6.696 1.00 . B B . 126 THR CA 1 1
7 8116 2 1 32 THR CB C 2.610 0.526 -7.881 1.00 . B B . 126 THR CB 1 1
7 8117 2 1 32 THR CG2 C 3.087 1.139 -9.189 1.00 . B B . 126 THR CG2 1 1
7 8118 2 1 32 THR H H 2.022 0.162 -5.402 1.00 . B B . 126 THR H 1 1
7 8119 2 1 32 THR HA H 4.462 0.529 -6.795 1.00 . B B . 126 THR HA 1 1
7 8120 2 1 32 THR HB H 1.596 0.853 -7.699 1.00 . B B . 126 THR HB 1 1
7 8121 2 1 32 THR HG1 H 1.869 -1.265 -7.491 1.00 . B B . 126 THR HG1 1 1
7 8122 2 1 32 THR HG21 H 4.112 0.848 -9.370 1.00 . B B . 126 THR HG21 1 1
7 8123 2 1 32 THR HG22 H 2.463 0.790 -9.998 1.00 . B B . 126 THR HG22 1 1
7 8124 2 1 32 THR HG23 H 3.024 2.215 -9.122 1.00 . B B . 126 THR HG23 1 1
7 8125 2 1 32 THR N N 2.942 0.502 -5.441 1.00 . B B . 126 THR N 1 1
7 8126 2 1 32 THR O O 4.651 3.048 -7.067 1.00 . B B . 126 THR O 1 1
7 8127 2 1 32 THR OG1 O 2.628 -0.906 -7.976 1.00 . B B . 126 THR OG1 1 1
7 8128 2 1 33 ALA C C 3.623 5.176 -5.230 1.00 . B B . 127 ALA C 1 1
7 8129 2 1 33 ALA CA C 2.536 4.607 -6.135 1.00 . B B . 127 ALA CA 1 1
7 8130 2 1 33 ALA CB C 1.164 5.056 -5.662 1.00 . B B . 127 ALA CB 1 1
7 8131 2 1 33 ALA H H 1.794 2.652 -5.875 1.00 . B B . 127 ALA H 1 1
7 8132 2 1 33 ALA HA H 2.664 4.975 -7.146 1.00 . B B . 127 ALA HA 1 1
7 8133 2 1 33 ALA HB1 H 0.410 4.652 -6.321 1.00 . B B . 127 ALA HB1 1 1
7 8134 2 1 33 ALA HB2 H 1.114 6.134 -5.674 1.00 . B B . 127 ALA HB2 1 1
7 8135 2 1 33 ALA HB3 H 0.996 4.698 -4.658 1.00 . B B . 127 ALA HB3 1 1
7 8136 2 1 33 ALA N N 2.578 3.157 -6.189 1.00 . B B . 127 ALA N 1 1
7 8137 2 1 33 ALA O O 4.294 6.137 -5.593 1.00 . B B . 127 ALA O 1 1
7 8138 2 1 34 GLU C C 6.191 4.986 -3.699 1.00 . B B . 128 GLU C 1 1
7 8139 2 1 34 GLU CA C 4.800 5.061 -3.094 1.00 . B B . 128 GLU CA 1 1
7 8140 2 1 34 GLU CB C 4.767 4.263 -1.799 1.00 . B B . 128 GLU CB 1 1
7 8141 2 1 34 GLU CD C 5.192 6.271 -0.324 1.00 . B B . 128 GLU CD 1 1
7 8142 2 1 34 GLU CG C 5.638 4.874 -0.715 1.00 . B B . 128 GLU CG 1 1
7 8143 2 1 34 GLU H H 3.196 3.848 -3.790 1.00 . B B . 128 GLU H 1 1
7 8144 2 1 34 GLU HA H 4.568 6.088 -2.875 1.00 . B B . 128 GLU HA 1 1
7 8145 2 1 34 GLU HB2 H 3.753 4.217 -1.442 1.00 . B B . 128 GLU HB2 1 1
7 8146 2 1 34 GLU HB3 H 5.121 3.262 -1.994 1.00 . B B . 128 GLU HB3 1 1
7 8147 2 1 34 GLU HG2 H 5.612 4.243 0.155 1.00 . B B . 128 GLU HG2 1 1
7 8148 2 1 34 GLU HG3 H 6.652 4.930 -1.081 1.00 . B B . 128 GLU HG3 1 1
7 8149 2 1 34 GLU N N 3.790 4.586 -4.044 1.00 . B B . 128 GLU N 1 1
7 8150 2 1 34 GLU O O 7.033 5.861 -3.482 1.00 . B B . 128 GLU O 1 1
7 8151 2 1 34 GLU OE1 O 4.004 6.606 -0.516 1.00 . B B . 128 GLU OE1 1 1
7 8152 2 1 34 GLU OE2 O 6.030 7.045 0.178 1.00 . B B . 128 GLU OE2 1 1
7 8153 2 1 35 ILE C C 7.882 4.927 -6.155 1.00 . B B . 129 ILE C 1 1
7 8154 2 1 35 ILE CA C 7.670 3.777 -5.177 1.00 . B B . 129 ILE CA 1 1
7 8155 2 1 35 ILE CB C 7.735 2.420 -5.907 1.00 . B B . 129 ILE CB 1 1
7 8156 2 1 35 ILE CD1 C 7.630 -0.085 -5.460 1.00 . B B . 129 ILE CD1 1 1
7 8157 2 1 35 ILE CG1 C 7.745 1.297 -4.870 1.00 . B B . 129 ILE CG1 1 1
7 8158 2 1 35 ILE CG2 C 8.962 2.333 -6.804 1.00 . B B . 129 ILE CG2 1 1
7 8159 2 1 35 ILE H H 5.719 3.249 -4.549 1.00 . B B . 129 ILE H 1 1
7 8160 2 1 35 ILE HA H 8.455 3.800 -4.433 1.00 . B B . 129 ILE HA 1 1
7 8161 2 1 35 ILE HB H 6.857 2.322 -6.524 1.00 . B B . 129 ILE HB 1 1
7 8162 2 1 35 ILE HD11 H 6.713 -0.158 -6.026 1.00 . B B . 129 ILE HD11 1 1
7 8163 2 1 35 ILE HD12 H 8.472 -0.272 -6.110 1.00 . B B . 129 ILE HD12 1 1
7 8164 2 1 35 ILE HD13 H 7.621 -0.813 -4.662 1.00 . B B . 129 ILE HD13 1 1
7 8165 2 1 35 ILE HG12 H 8.667 1.342 -4.313 1.00 . B B . 129 ILE HG12 1 1
7 8166 2 1 35 ILE HG13 H 6.915 1.439 -4.193 1.00 . B B . 129 ILE HG13 1 1
7 8167 2 1 35 ILE HG21 H 8.906 3.095 -7.566 1.00 . B B . 129 ILE HG21 1 1
7 8168 2 1 35 ILE HG22 H 9.000 1.359 -7.269 1.00 . B B . 129 ILE HG22 1 1
7 8169 2 1 35 ILE HG23 H 9.852 2.482 -6.212 1.00 . B B . 129 ILE HG23 1 1
7 8170 2 1 35 ILE N N 6.412 3.942 -4.479 1.00 . B B . 129 ILE N 1 1
7 8171 2 1 35 ILE O O 8.988 5.456 -6.275 1.00 . B B . 129 ILE O 1 1
7 8172 2 1 36 GLU C C 7.353 7.716 -7.058 1.00 . B B . 130 GLU C 1 1
7 8173 2 1 36 GLU CA C 6.848 6.450 -7.749 1.00 . B B . 130 GLU CA 1 1
7 8174 2 1 36 GLU CB C 5.461 6.704 -8.342 1.00 . B B . 130 GLU CB 1 1
7 8175 2 1 36 GLU CD C 3.625 5.910 -9.869 1.00 . B B . 130 GLU CD 1 1
7 8176 2 1 36 GLU CG C 4.934 5.562 -9.192 1.00 . B B . 130 GLU CG 1 1
7 8177 2 1 36 GLU H H 5.948 4.881 -6.656 1.00 . B B . 130 GLU H 1 1
7 8178 2 1 36 GLU HA H 7.526 6.192 -8.549 1.00 . B B . 130 GLU HA 1 1
7 8179 2 1 36 GLU HB2 H 4.765 6.869 -7.533 1.00 . B B . 130 GLU HB2 1 1
7 8180 2 1 36 GLU HB3 H 5.500 7.592 -8.953 1.00 . B B . 130 GLU HB3 1 1
7 8181 2 1 36 GLU HG2 H 5.666 5.326 -9.951 1.00 . B B . 130 GLU HG2 1 1
7 8182 2 1 36 GLU HG3 H 4.779 4.699 -8.558 1.00 . B B . 130 GLU HG3 1 1
7 8183 2 1 36 GLU N N 6.806 5.334 -6.817 1.00 . B B . 130 GLU N 1 1
7 8184 2 1 36 GLU O O 8.167 8.440 -7.622 1.00 . B B . 130 GLU O 1 1
7 8185 2 1 36 GLU OE1 O 3.650 6.654 -10.877 1.00 . B B . 130 GLU OE1 1 1
7 8186 2 1 36 GLU OE2 O 2.562 5.461 -9.396 1.00 . B B . 130 GLU OE2 1 1
7 8187 2 1 37 LYS C C 8.824 9.152 -4.891 1.00 . B B . 131 LYS C 1 1
7 8188 2 1 37 LYS CA C 7.315 9.148 -5.069 1.00 . B B . 131 LYS CA 1 1
7 8189 2 1 37 LYS CB C 6.678 9.202 -3.673 1.00 . B B . 131 LYS CB 1 1
7 8190 2 1 37 LYS CD C 4.243 8.622 -3.942 1.00 . B B . 131 LYS CD 1 1
7 8191 2 1 37 LYS CE C 2.913 8.856 -3.241 1.00 . B B . 131 LYS CE 1 1
7 8192 2 1 37 LYS CG C 5.246 9.710 -3.615 1.00 . B B . 131 LYS CG 1 1
7 8193 2 1 37 LYS H H 6.231 7.350 -5.433 1.00 . B B . 131 LYS H 1 1
7 8194 2 1 37 LYS HA H 7.027 10.030 -5.627 1.00 . B B . 131 LYS HA 1 1
7 8195 2 1 37 LYS HB2 H 6.689 8.206 -3.257 1.00 . B B . 131 LYS HB2 1 1
7 8196 2 1 37 LYS HB3 H 7.285 9.842 -3.047 1.00 . B B . 131 LYS HB3 1 1
7 8197 2 1 37 LYS HD2 H 4.077 8.608 -5.009 1.00 . B B . 131 LYS HD2 1 1
7 8198 2 1 37 LYS HD3 H 4.645 7.673 -3.626 1.00 . B B . 131 LYS HD3 1 1
7 8199 2 1 37 LYS HE2 H 2.545 9.835 -3.513 1.00 . B B . 131 LYS HE2 1 1
7 8200 2 1 37 LYS HE3 H 2.212 8.105 -3.568 1.00 . B B . 131 LYS HE3 1 1
7 8201 2 1 37 LYS HG2 H 5.047 10.077 -2.619 1.00 . B B . 131 LYS HG2 1 1
7 8202 2 1 37 LYS HG3 H 5.131 10.516 -4.325 1.00 . B B . 131 LYS HG3 1 1
7 8203 2 1 37 LYS HZ1 H 3.743 9.482 -1.421 1.00 . B B . 131 LYS HZ1 1 1
7 8204 2 1 37 LYS HZ2 H 2.123 8.986 -1.306 1.00 . B B . 131 LYS HZ2 1 1
7 8205 2 1 37 LYS HZ3 H 3.355 7.831 -1.465 1.00 . B B . 131 LYS HZ3 1 1
7 8206 2 1 37 LYS N N 6.880 7.970 -5.832 1.00 . B B . 131 LYS N 1 1
7 8207 2 1 37 LYS NZ N 3.042 8.786 -1.758 1.00 . B B . 131 LYS NZ 1 1
7 8208 2 1 37 LYS O O 9.490 10.158 -5.132 1.00 . B B . 131 LYS O 1 1
7 8209 2 1 38 ILE C C 11.594 8.001 -5.467 1.00 . B B . 132 ILE C 1 1
7 8210 2 1 38 ILE CA C 10.775 7.908 -4.184 1.00 . B B . 132 ILE CA 1 1
7 8211 2 1 38 ILE CB C 11.090 6.579 -3.480 1.00 . B B . 132 ILE CB 1 1
7 8212 2 1 38 ILE CD1 C 10.328 5.037 -1.608 1.00 . B B . 132 ILE CD1 1 1
7 8213 2 1 38 ILE CG1 C 10.047 6.289 -2.398 1.00 . B B . 132 ILE CG1 1 1
7 8214 2 1 38 ILE CG2 C 12.489 6.618 -2.884 1.00 . B B . 132 ILE CG2 1 1
7 8215 2 1 38 ILE H H 8.776 7.239 -4.320 1.00 . B B . 132 ILE H 1 1
7 8216 2 1 38 ILE HA H 11.053 8.717 -3.526 1.00 . B B . 132 ILE HA 1 1
7 8217 2 1 38 ILE HB H 11.061 5.796 -4.217 1.00 . B B . 132 ILE HB 1 1
7 8218 2 1 38 ILE HD11 H 10.374 4.190 -2.280 1.00 . B B . 132 ILE HD11 1 1
7 8219 2 1 38 ILE HD12 H 11.271 5.140 -1.093 1.00 . B B . 132 ILE HD12 1 1
7 8220 2 1 38 ILE HD13 H 9.538 4.882 -0.888 1.00 . B B . 132 ILE HD13 1 1
7 8221 2 1 38 ILE HG12 H 10.007 7.115 -1.707 1.00 . B B . 132 ILE HG12 1 1
7 8222 2 1 38 ILE HG13 H 9.078 6.171 -2.864 1.00 . B B . 132 ILE HG13 1 1
7 8223 2 1 38 ILE HG21 H 12.653 5.728 -2.296 1.00 . B B . 132 ILE HG21 1 1
7 8224 2 1 38 ILE HG22 H 12.586 7.487 -2.252 1.00 . B B . 132 ILE HG22 1 1
7 8225 2 1 38 ILE HG23 H 13.218 6.666 -3.679 1.00 . B B . 132 ILE HG23 1 1
7 8226 2 1 38 ILE N N 9.356 8.020 -4.465 1.00 . B B . 132 ILE N 1 1
7 8227 2 1 38 ILE O O 12.636 8.652 -5.504 1.00 . B B . 132 ILE O 1 1
7 8228 2 1 39 GLN C C 11.816 8.724 -8.444 1.00 . B B . 133 GLN C 1 1
7 8229 2 1 39 GLN CA C 11.797 7.340 -7.802 1.00 . B B . 133 GLN CA 1 1
7 8230 2 1 39 GLN CB C 11.142 6.338 -8.756 1.00 . B B . 133 GLN CB 1 1
7 8231 2 1 39 GLN CD C 12.677 4.359 -8.331 1.00 . B B . 133 GLN CD 1 1
7 8232 2 1 39 GLN CG C 11.255 4.890 -8.301 1.00 . B B . 133 GLN CG 1 1
7 8233 2 1 39 GLN H H 10.254 6.870 -6.426 1.00 . B B . 133 GLN H 1 1
7 8234 2 1 39 GLN HA H 12.815 7.029 -7.621 1.00 . B B . 133 GLN HA 1 1
7 8235 2 1 39 GLN HB2 H 10.092 6.582 -8.848 1.00 . B B . 133 GLN HB2 1 1
7 8236 2 1 39 GLN HB3 H 11.607 6.426 -9.726 1.00 . B B . 133 GLN HB3 1 1
7 8237 2 1 39 GLN HE21 H 12.001 2.529 -8.686 1.00 . B B . 133 GLN HE21 1 1
7 8238 2 1 39 GLN HE22 H 13.725 2.687 -8.573 1.00 . B B . 133 GLN HE22 1 1
7 8239 2 1 39 GLN HG2 H 10.883 4.816 -7.291 1.00 . B B . 133 GLN HG2 1 1
7 8240 2 1 39 GLN HG3 H 10.647 4.280 -8.951 1.00 . B B . 133 GLN HG3 1 1
7 8241 2 1 39 GLN N N 11.104 7.356 -6.518 1.00 . B B . 133 GLN N 1 1
7 8242 2 1 39 GLN NE2 N 12.813 3.064 -8.554 1.00 . B B . 133 GLN NE2 1 1
7 8243 2 1 39 GLN O O 12.822 9.133 -9.023 1.00 . B B . 133 GLN O 1 1
7 8244 2 1 39 GLN OE1 O 13.643 5.102 -8.156 1.00 . B B . 133 GLN OE1 1 1
7 8245 2 1 40 LYS C C 11.410 11.804 -8.249 1.00 . B B . 134 LYS C 1 1
7 8246 2 1 40 LYS CA C 10.585 10.747 -8.977 1.00 . B B . 134 LYS CA 1 1
7 8247 2 1 40 LYS CB C 9.116 11.187 -9.069 1.00 . B B . 134 LYS CB 1 1
7 8248 2 1 40 LYS CD C 7.010 11.915 -7.893 1.00 . B B . 134 LYS CD 1 1
7 8249 2 1 40 LYS CE C 6.177 10.800 -8.505 1.00 . B B . 134 LYS CE 1 1
7 8250 2 1 40 LYS CG C 8.469 11.507 -7.731 1.00 . B B . 134 LYS CG 1 1
7 8251 2 1 40 LYS H H 9.954 9.089 -7.808 1.00 . B B . 134 LYS H 1 1
7 8252 2 1 40 LYS HA H 10.976 10.645 -9.980 1.00 . B B . 134 LYS HA 1 1
7 8253 2 1 40 LYS HB2 H 9.059 12.069 -9.687 1.00 . B B . 134 LYS HB2 1 1
7 8254 2 1 40 LYS HB3 H 8.546 10.396 -9.536 1.00 . B B . 134 LYS HB3 1 1
7 8255 2 1 40 LYS HD2 H 6.606 12.162 -6.923 1.00 . B B . 134 LYS HD2 1 1
7 8256 2 1 40 LYS HD3 H 6.961 12.783 -8.536 1.00 . B B . 134 LYS HD3 1 1
7 8257 2 1 40 LYS HE2 H 6.555 10.583 -9.493 1.00 . B B . 134 LYS HE2 1 1
7 8258 2 1 40 LYS HE3 H 6.267 9.919 -7.885 1.00 . B B . 134 LYS HE3 1 1
7 8259 2 1 40 LYS HG2 H 8.518 10.633 -7.100 1.00 . B B . 134 LYS HG2 1 1
7 8260 2 1 40 LYS HG3 H 9.009 12.319 -7.266 1.00 . B B . 134 LYS HG3 1 1
7 8261 2 1 40 LYS HZ1 H 4.360 11.395 -7.662 1.00 . B B . 134 LYS HZ1 1 1
7 8262 2 1 40 LYS HZ2 H 4.633 12.015 -9.216 1.00 . B B . 134 LYS HZ2 1 1
7 8263 2 1 40 LYS HZ3 H 4.192 10.386 -9.016 1.00 . B B . 134 LYS HZ3 1 1
7 8264 2 1 40 LYS N N 10.707 9.444 -8.332 1.00 . B B . 134 LYS N 1 1
7 8265 2 1 40 LYS NZ N 4.742 11.173 -8.608 1.00 . B B . 134 LYS NZ 1 1
7 8266 2 1 40 LYS O O 11.919 12.737 -8.869 1.00 . B B . 134 LYS O 1 1
7 8267 2 1 41 GLY C C 11.560 13.890 -5.937 1.00 . B B . 135 GLY C 1 1
7 8268 2 1 41 GLY CA C 12.322 12.602 -6.169 1.00 . B B . 135 GLY CA 1 1
7 8269 2 1 41 GLY H H 11.118 10.894 -6.494 1.00 . B B . 135 GLY H 1 1
7 8270 2 1 41 GLY HA2 H 13.234 12.825 -6.701 1.00 . B B . 135 GLY HA2 1 1
7 8271 2 1 41 GLY HA3 H 12.567 12.162 -5.213 1.00 . B B . 135 GLY HA3 1 1
7 8272 2 1 41 GLY N N 11.551 11.650 -6.940 1.00 . B B . 135 GLY N 1 1
7 8273 2 1 41 GLY O O 10.320 13.830 -5.814 1.00 . B B . 135 GLY O 1 1
7 8274 2 1 41 GLY OXT O 12.189 14.966 -5.886 1.00 . B B . 135 GLY OXT 1 1
8 8275 1 1 5 PRO C C -14.928 6.349 -3.417 1.00 . A A . 99 PRO C 1 1
8 8276 1 1 5 PRO CA C -15.406 7.033 -4.692 1.00 . A A . 99 PRO CA 1 1
8 8277 1 1 5 PRO CB C -16.924 7.218 -4.663 1.00 . A A . 99 PRO CB 1 1
8 8278 1 1 5 PRO CD C -16.441 5.721 -6.455 1.00 . A A . 99 PRO CD 1 1
8 8279 1 1 5 PRO CG C -17.464 6.049 -5.407 1.00 . A A . 99 PRO CG 1 1
8 8280 1 1 5 PRO HA H -14.922 7.996 -4.787 1.00 . A A . 99 PRO HA 1 1
8 8281 1 1 5 PRO HB2 H -17.267 7.226 -3.640 1.00 . A A . 99 PRO HB2 1 1
8 8282 1 1 5 PRO HB3 H -17.185 8.146 -5.146 1.00 . A A . 99 PRO HB3 1 1
8 8283 1 1 5 PRO HD2 H -16.399 4.656 -6.618 1.00 . A A . 99 PRO HD2 1 1
8 8284 1 1 5 PRO HD3 H -16.661 6.241 -7.374 1.00 . A A . 99 PRO HD3 1 1
8 8285 1 1 5 PRO HG2 H -17.594 5.213 -4.734 1.00 . A A . 99 PRO HG2 1 1
8 8286 1 1 5 PRO HG3 H -18.403 6.309 -5.869 1.00 . A A . 99 PRO HG3 1 1
8 8287 1 1 5 PRO N N -15.182 6.200 -5.872 1.00 . A A . 99 PRO N 1 1
8 8288 1 1 5 PRO O O -14.972 5.119 -3.293 1.00 . A A . 99 PRO O 1 1
8 8289 1 1 6 GLU C C -14.829 5.812 -0.428 1.00 . A A . 100 GLU C 1 1
8 8290 1 1 6 GLU CA C -13.884 6.706 -1.225 1.00 . A A . 100 GLU CA 1 1
8 8291 1 1 6 GLU CB C -13.465 7.902 -0.363 1.00 . A A . 100 GLU CB 1 1
8 8292 1 1 6 GLU CD C -11.122 8.098 -1.304 1.00 . A A . 100 GLU CD 1 1
8 8293 1 1 6 GLU CG C -12.430 8.806 -1.015 1.00 . A A . 100 GLU CG 1 1
8 8294 1 1 6 GLU H H -14.580 8.136 -2.622 1.00 . A A . 100 GLU H 1 1
8 8295 1 1 6 GLU HA H -13.002 6.138 -1.480 1.00 . A A . 100 GLU HA 1 1
8 8296 1 1 6 GLU HB2 H -14.340 8.495 -0.146 1.00 . A A . 100 GLU HB2 1 1
8 8297 1 1 6 GLU HB3 H -13.053 7.531 0.564 1.00 . A A . 100 GLU HB3 1 1
8 8298 1 1 6 GLU HG2 H -12.833 9.176 -1.947 1.00 . A A . 100 GLU HG2 1 1
8 8299 1 1 6 GLU HG3 H -12.234 9.640 -0.356 1.00 . A A . 100 GLU HG3 1 1
8 8300 1 1 6 GLU N N -14.491 7.171 -2.471 1.00 . A A . 100 GLU N 1 1
8 8301 1 1 6 GLU O O -14.384 4.970 0.352 1.00 . A A . 100 GLU O 1 1
8 8302 1 1 6 GLU OE1 O -10.222 8.121 -0.438 1.00 . A A . 100 GLU OE1 1 1
8 8303 1 1 6 GLU OE2 O -10.978 7.536 -2.408 1.00 . A A . 100 GLU OE2 1 1
8 8304 1 1 7 ASN C C -17.012 3.724 -0.264 1.00 . A A . 101 ASN C 1 1
8 8305 1 1 7 ASN CA C -17.123 5.208 0.088 1.00 . A A . 101 ASN CA 1 1
8 8306 1 1 7 ASN CB C -18.538 5.714 -0.195 1.00 . A A . 101 ASN CB 1 1
8 8307 1 1 7 ASN CG C -19.492 5.437 0.955 1.00 . A A . 101 ASN CG 1 1
8 8308 1 1 7 ASN H H -16.427 6.737 -1.208 1.00 . A A . 101 ASN H 1 1
8 8309 1 1 7 ASN HA H -16.921 5.323 1.142 1.00 . A A . 101 ASN HA 1 1
8 8310 1 1 7 ASN HB2 H -18.502 6.780 -0.362 1.00 . A A . 101 ASN HB2 1 1
8 8311 1 1 7 ASN HB3 H -18.919 5.226 -1.079 1.00 . A A . 101 ASN HB3 1 1
8 8312 1 1 7 ASN HD21 H -18.455 3.821 1.489 1.00 . A A . 101 ASN HD21 1 1
8 8313 1 1 7 ASN HD22 H -19.836 4.187 2.464 1.00 . A A . 101 ASN HD22 1 1
8 8314 1 1 7 ASN N N -16.130 6.000 -0.628 1.00 . A A . 101 ASN N 1 1
8 8315 1 1 7 ASN ND2 N -19.239 4.375 1.710 1.00 . A A . 101 ASN ND2 1 1
8 8316 1 1 7 ASN O O -17.221 2.867 0.593 1.00 . A A . 101 ASN O 1 1
8 8317 1 1 7 ASN OD1 O -20.453 6.178 1.166 1.00 . A A . 101 ASN OD1 1 1
8 8318 1 1 8 LYS C C -15.018 1.636 -1.762 1.00 . A A . 102 LYS C 1 1
8 8319 1 1 8 LYS CA C -16.474 2.033 -1.928 1.00 . A A . 102 LYS CA 1 1
8 8320 1 1 8 LYS CB C -16.890 1.839 -3.391 1.00 . A A . 102 LYS CB 1 1
8 8321 1 1 8 LYS CD C -19.074 3.114 -3.313 1.00 . A A . 102 LYS CD 1 1
8 8322 1 1 8 LYS CE C -20.560 3.070 -3.623 1.00 . A A . 102 LYS CE 1 1
8 8323 1 1 8 LYS CG C -18.396 1.790 -3.623 1.00 . A A . 102 LYS CG 1 1
8 8324 1 1 8 LYS H H -16.632 4.116 -2.192 1.00 . A A . 102 LYS H 1 1
8 8325 1 1 8 LYS HA H -17.088 1.404 -1.302 1.00 . A A . 102 LYS HA 1 1
8 8326 1 1 8 LYS HB2 H -16.491 2.655 -3.975 1.00 . A A . 102 LYS HB2 1 1
8 8327 1 1 8 LYS HB3 H -16.465 0.914 -3.750 1.00 . A A . 102 LYS HB3 1 1
8 8328 1 1 8 LYS HD2 H -18.943 3.338 -2.264 1.00 . A A . 102 LYS HD2 1 1
8 8329 1 1 8 LYS HD3 H -18.614 3.891 -3.908 1.00 . A A . 102 LYS HD3 1 1
8 8330 1 1 8 LYS HE2 H -20.985 4.039 -3.413 1.00 . A A . 102 LYS HE2 1 1
8 8331 1 1 8 LYS HE3 H -20.688 2.842 -4.670 1.00 . A A . 102 LYS HE3 1 1
8 8332 1 1 8 LYS HG2 H -18.581 1.541 -4.657 1.00 . A A . 102 LYS HG2 1 1
8 8333 1 1 8 LYS HG3 H -18.819 1.025 -2.990 1.00 . A A . 102 LYS HG3 1 1
8 8334 1 1 8 LYS HZ1 H -21.060 2.181 -1.802 1.00 . A A . 102 LYS HZ1 1 1
8 8335 1 1 8 LYS HZ2 H -22.304 2.138 -2.956 1.00 . A A . 102 LYS HZ2 1 1
8 8336 1 1 8 LYS HZ3 H -20.978 1.088 -3.100 1.00 . A A . 102 LYS HZ3 1 1
8 8337 1 1 8 LYS N N -16.674 3.416 -1.511 1.00 . A A . 102 LYS N 1 1
8 8338 1 1 8 LYS NZ N -21.275 2.048 -2.815 1.00 . A A . 102 LYS NZ 1 1
8 8339 1 1 8 LYS O O -14.702 0.488 -1.463 1.00 . A A . 102 LYS O 1 1
8 8340 1 1 9 TYR C C -12.259 1.961 -0.500 1.00 . A A . 103 TYR C 1 1
8 8341 1 1 9 TYR CA C -12.703 2.409 -1.898 1.00 . A A . 103 TYR CA 1 1
8 8342 1 1 9 TYR CB C -12.056 3.738 -2.283 1.00 . A A . 103 TYR CB 1 1
8 8343 1 1 9 TYR CD1 C -9.856 2.915 -3.206 1.00 . A A . 103 TYR CD1 1 1
8 8344 1 1 9 TYR CD2 C -9.826 4.649 -1.579 1.00 . A A . 103 TYR CD2 1 1
8 8345 1 1 9 TYR CE1 C -8.480 2.970 -3.292 1.00 . A A . 103 TYR CE1 1 1
8 8346 1 1 9 TYR CE2 C -8.451 4.709 -1.651 1.00 . A A . 103 TYR CE2 1 1
8 8347 1 1 9 TYR CG C -10.550 3.754 -2.349 1.00 . A A . 103 TYR CG 1 1
8 8348 1 1 9 TYR CZ C -7.779 3.864 -2.513 1.00 . A A . 103 TYR CZ 1 1
8 8349 1 1 9 TYR H H -14.479 3.484 -2.220 1.00 . A A . 103 TYR H 1 1
8 8350 1 1 9 TYR HA H -12.417 1.658 -2.619 1.00 . A A . 103 TYR HA 1 1
8 8351 1 1 9 TYR HB2 H -12.420 4.027 -3.255 1.00 . A A . 103 TYR HB2 1 1
8 8352 1 1 9 TYR HB3 H -12.359 4.486 -1.564 1.00 . A A . 103 TYR HB3 1 1
8 8353 1 1 9 TYR HD1 H -10.408 2.209 -3.810 1.00 . A A . 103 TYR HD1 1 1
8 8354 1 1 9 TYR HD2 H -10.358 5.306 -0.904 1.00 . A A . 103 TYR HD2 1 1
8 8355 1 1 9 TYR HE1 H -7.956 2.309 -3.966 1.00 . A A . 103 TYR HE1 1 1
8 8356 1 1 9 TYR HE2 H -7.912 5.413 -1.030 1.00 . A A . 103 TYR HE2 1 1
8 8357 1 1 9 TYR HH H -6.038 4.422 -1.870 1.00 . A A . 103 TYR HH 1 1
8 8358 1 1 9 TYR N N -14.142 2.595 -1.981 1.00 . A A . 103 TYR N 1 1
8 8359 1 1 9 TYR O O -11.341 1.147 -0.366 1.00 . A A . 103 TYR O 1 1
8 8360 1 1 9 TYR OH O -6.407 3.927 -2.623 1.00 . A A . 103 TYR OH 1 1
8 8361 1 1 10 LEU C C -12.689 0.717 2.295 1.00 . A A . 104 LEU C 1 1
8 8362 1 1 10 LEU CA C -12.537 2.202 1.920 1.00 . A A . 104 LEU CA 1 1
8 8363 1 1 10 LEU CB C -13.351 3.085 2.874 1.00 . A A . 104 LEU CB 1 1
8 8364 1 1 10 LEU CD1 C -11.597 3.210 4.666 1.00 . A A . 104 LEU CD1 1 1
8 8365 1 1 10 LEU CD2 C -13.972 3.783 5.200 1.00 . A A . 104 LEU CD2 1 1
8 8366 1 1 10 LEU CG C -13.055 2.900 4.366 1.00 . A A . 104 LEU CG 1 1
8 8367 1 1 10 LEU H H -13.706 3.042 0.374 1.00 . A A . 104 LEU H 1 1
8 8368 1 1 10 LEU HA H -11.496 2.466 2.016 1.00 . A A . 104 LEU HA 1 1
8 8369 1 1 10 LEU HB2 H -13.161 4.118 2.616 1.00 . A A . 104 LEU HB2 1 1
8 8370 1 1 10 LEU HB3 H -14.400 2.881 2.710 1.00 . A A . 104 LEU HB3 1 1
8 8371 1 1 10 LEU HD11 H -10.965 2.545 4.096 1.00 . A A . 104 LEU HD11 1 1
8 8372 1 1 10 LEU HD12 H -11.382 4.233 4.393 1.00 . A A . 104 LEU HD12 1 1
8 8373 1 1 10 LEU HD13 H -11.409 3.070 5.720 1.00 . A A . 104 LEU HD13 1 1
8 8374 1 1 10 LEU HD21 H -13.817 4.818 4.929 1.00 . A A . 104 LEU HD21 1 1
8 8375 1 1 10 LEU HD22 H -15.002 3.512 5.013 1.00 . A A . 104 LEU HD22 1 1
8 8376 1 1 10 LEU HD23 H -13.747 3.650 6.249 1.00 . A A . 104 LEU HD23 1 1
8 8377 1 1 10 LEU HG H -13.240 1.870 4.639 1.00 . A A . 104 LEU HG 1 1
8 8378 1 1 10 LEU N N -12.923 2.471 0.537 1.00 . A A . 104 LEU N 1 1
8 8379 1 1 10 LEU O O -11.727 0.105 2.763 1.00 . A A . 104 LEU O 1 1
8 8380 1 1 11 PRO C C -13.186 -2.240 1.654 1.00 . A A . 105 PRO C 1 1
8 8381 1 1 11 PRO CA C -14.092 -1.310 2.453 1.00 . A A . 105 PRO CA 1 1
8 8382 1 1 11 PRO CB C -15.563 -1.554 2.103 1.00 . A A . 105 PRO CB 1 1
8 8383 1 1 11 PRO CD C -15.112 0.706 1.568 1.00 . A A . 105 PRO CD 1 1
8 8384 1 1 11 PRO CG C -15.873 -0.497 1.104 1.00 . A A . 105 PRO CG 1 1
8 8385 1 1 11 PRO HA H -13.922 -1.474 3.507 1.00 . A A . 105 PRO HA 1 1
8 8386 1 1 11 PRO HB2 H -15.677 -2.544 1.686 1.00 . A A . 105 PRO HB2 1 1
8 8387 1 1 11 PRO HB3 H -16.170 -1.454 2.988 1.00 . A A . 105 PRO HB3 1 1
8 8388 1 1 11 PRO HD2 H -14.894 1.362 0.736 1.00 . A A . 105 PRO HD2 1 1
8 8389 1 1 11 PRO HD3 H -15.656 1.230 2.337 1.00 . A A . 105 PRO HD3 1 1
8 8390 1 1 11 PRO HG2 H -15.529 -0.800 0.124 1.00 . A A . 105 PRO HG2 1 1
8 8391 1 1 11 PRO HG3 H -16.927 -0.290 1.086 1.00 . A A . 105 PRO HG3 1 1
8 8392 1 1 11 PRO N N -13.879 0.103 2.107 1.00 . A A . 105 PRO N 1 1
8 8393 1 1 11 PRO O O -12.805 -3.312 2.130 1.00 . A A . 105 PRO O 1 1
8 8394 1 1 12 GLU C C -10.552 -2.637 0.301 1.00 . A A . 106 GLU C 1 1
8 8395 1 1 12 GLU CA C -11.914 -2.588 -0.374 1.00 . A A . 106 GLU CA 1 1
8 8396 1 1 12 GLU CB C -11.771 -1.940 -1.746 1.00 . A A . 106 GLU CB 1 1
8 8397 1 1 12 GLU CD C -12.856 -1.798 -4.013 1.00 . A A . 106 GLU CD 1 1
8 8398 1 1 12 GLU CG C -13.075 -1.860 -2.518 1.00 . A A . 106 GLU CG 1 1
8 8399 1 1 12 GLU H H -13.239 -1.008 0.080 1.00 . A A . 106 GLU H 1 1
8 8400 1 1 12 GLU HA H -12.292 -3.590 -0.503 1.00 . A A . 106 GLU HA 1 1
8 8401 1 1 12 GLU HB2 H -11.395 -0.932 -1.615 1.00 . A A . 106 GLU HB2 1 1
8 8402 1 1 12 GLU HB3 H -11.060 -2.504 -2.324 1.00 . A A . 106 GLU HB3 1 1
8 8403 1 1 12 GLU HG2 H -13.677 -2.726 -2.283 1.00 . A A . 106 GLU HG2 1 1
8 8404 1 1 12 GLU HG3 H -13.599 -0.967 -2.211 1.00 . A A . 106 GLU HG3 1 1
8 8405 1 1 12 GLU N N -12.849 -1.835 0.440 1.00 . A A . 106 GLU N 1 1
8 8406 1 1 12 GLU O O -9.916 -3.688 0.372 1.00 . A A . 106 GLU O 1 1
8 8407 1 1 12 GLU OE1 O -13.342 -2.700 -4.726 1.00 . A A . 106 GLU OE1 1 1
8 8408 1 1 12 GLU OE2 O -12.177 -0.861 -4.480 1.00 . A A . 106 GLU OE2 1 1
8 8409 1 1 13 LEU C C -8.774 -2.250 2.713 1.00 . A A . 107 LEU C 1 1
8 8410 1 1 13 LEU CA C -8.835 -1.373 1.474 1.00 . A A . 107 LEU CA 1 1
8 8411 1 1 13 LEU CB C -8.579 0.069 1.883 1.00 . A A . 107 LEU CB 1 1
8 8412 1 1 13 LEU CD1 C -8.450 2.468 1.262 1.00 . A A . 107 LEU CD1 1 1
8 8413 1 1 13 LEU CD2 C -7.112 0.789 0.000 1.00 . A A . 107 LEU CD2 1 1
8 8414 1 1 13 LEU CG C -8.415 1.051 0.735 1.00 . A A . 107 LEU CG 1 1
8 8415 1 1 13 LEU H H -10.719 -0.705 0.776 1.00 . A A . 107 LEU H 1 1
8 8416 1 1 13 LEU HA H -8.068 -1.685 0.782 1.00 . A A . 107 LEU HA 1 1
8 8417 1 1 13 LEU HB2 H -9.406 0.398 2.496 1.00 . A A . 107 LEU HB2 1 1
8 8418 1 1 13 LEU HB3 H -7.679 0.093 2.480 1.00 . A A . 107 LEU HB3 1 1
8 8419 1 1 13 LEU HD11 H -7.645 2.611 1.970 1.00 . A A . 107 LEU HD11 1 1
8 8420 1 1 13 LEU HD12 H -8.334 3.160 0.440 1.00 . A A . 107 LEU HD12 1 1
8 8421 1 1 13 LEU HD13 H -9.397 2.647 1.751 1.00 . A A . 107 LEU HD13 1 1
8 8422 1 1 13 LEU HD21 H -6.289 0.843 0.698 1.00 . A A . 107 LEU HD21 1 1
8 8423 1 1 13 LEU HD22 H -7.142 -0.194 -0.446 1.00 . A A . 107 LEU HD22 1 1
8 8424 1 1 13 LEU HD23 H -6.979 1.532 -0.773 1.00 . A A . 107 LEU HD23 1 1
8 8425 1 1 13 LEU HG H -9.232 0.925 0.040 1.00 . A A . 107 LEU HG 1 1
8 8426 1 1 13 LEU N N -10.127 -1.490 0.811 1.00 . A A . 107 LEU N 1 1
8 8427 1 1 13 LEU O O -7.802 -2.959 2.927 1.00 . A A . 107 LEU O 1 1
8 8428 1 1 14 MET C C -9.917 -4.478 4.463 1.00 . A A . 108 MET C 1 1
8 8429 1 1 14 MET CA C -9.885 -2.977 4.750 1.00 . A A . 108 MET CA 1 1
8 8430 1 1 14 MET CB C -11.089 -2.555 5.610 1.00 . A A . 108 MET CB 1 1
8 8431 1 1 14 MET CE C -13.505 -0.585 6.162 1.00 . A A . 108 MET CE 1 1
8 8432 1 1 14 MET CG C -12.450 -2.886 5.027 1.00 . A A . 108 MET CG 1 1
8 8433 1 1 14 MET H H -10.584 -1.619 3.276 1.00 . A A . 108 MET H 1 1
8 8434 1 1 14 MET HA H -9.004 -2.770 5.345 1.00 . A A . 108 MET HA 1 1
8 8435 1 1 14 MET HB2 H -11.010 -3.039 6.569 1.00 . A A . 108 MET HB2 1 1
8 8436 1 1 14 MET HB3 H -11.037 -1.484 5.762 1.00 . A A . 108 MET HB3 1 1
8 8437 1 1 14 MET HE1 H -12.518 -0.410 6.565 1.00 . A A . 108 MET HE1 1 1
8 8438 1 1 14 MET HE2 H -13.568 -0.166 5.168 1.00 . A A . 108 MET HE2 1 1
8 8439 1 1 14 MET HE3 H -14.243 -0.120 6.798 1.00 . A A . 108 MET HE3 1 1
8 8440 1 1 14 MET HG2 H -12.546 -2.397 4.070 1.00 . A A . 108 MET HG2 1 1
8 8441 1 1 14 MET HG3 H -12.518 -3.955 4.892 1.00 . A A . 108 MET HG3 1 1
8 8442 1 1 14 MET N N -9.829 -2.201 3.515 1.00 . A A . 108 MET N 1 1
8 8443 1 1 14 MET O O -9.346 -5.265 5.212 1.00 . A A . 108 MET O 1 1
8 8444 1 1 14 MET SD S -13.811 -2.349 6.086 1.00 . A A . 108 MET SD 1 1
8 8445 1 1 15 ALA C C -9.243 -6.777 2.539 1.00 . A A . 109 ALA C 1 1
8 8446 1 1 15 ALA CA C -10.616 -6.284 2.994 1.00 . A A . 109 ALA CA 1 1
8 8447 1 1 15 ALA CB C -11.664 -6.516 1.914 1.00 . A A . 109 ALA CB 1 1
8 8448 1 1 15 ALA H H -11.023 -4.205 2.812 1.00 . A A . 109 ALA H 1 1
8 8449 1 1 15 ALA HA H -10.895 -6.840 3.877 1.00 . A A . 109 ALA HA 1 1
8 8450 1 1 15 ALA HB1 H -12.624 -6.166 2.263 1.00 . A A . 109 ALA HB1 1 1
8 8451 1 1 15 ALA HB2 H -11.387 -5.976 1.021 1.00 . A A . 109 ALA HB2 1 1
8 8452 1 1 15 ALA HB3 H -11.725 -7.571 1.692 1.00 . A A . 109 ALA HB3 1 1
8 8453 1 1 15 ALA N N -10.566 -4.873 3.368 1.00 . A A . 109 ALA N 1 1
8 8454 1 1 15 ALA O O -8.789 -7.845 2.955 1.00 . A A . 109 ALA O 1 1
8 8455 1 1 16 GLU C C -6.284 -6.264 2.454 1.00 . A A . 110 GLU C 1 1
8 8456 1 1 16 GLU CA C -7.231 -6.311 1.254 1.00 . A A . 110 GLU CA 1 1
8 8457 1 1 16 GLU CB C -6.761 -5.323 0.183 1.00 . A A . 110 GLU CB 1 1
8 8458 1 1 16 GLU CD C -6.990 -4.450 -2.170 1.00 . A A . 110 GLU CD 1 1
8 8459 1 1 16 GLU CG C -7.510 -5.431 -1.138 1.00 . A A . 110 GLU CG 1 1
8 8460 1 1 16 GLU H H -9.012 -5.152 1.391 1.00 . A A . 110 GLU H 1 1
8 8461 1 1 16 GLU HA H -7.234 -7.311 0.845 1.00 . A A . 110 GLU HA 1 1
8 8462 1 1 16 GLU HB2 H -6.887 -4.317 0.559 1.00 . A A . 110 GLU HB2 1 1
8 8463 1 1 16 GLU HB3 H -5.711 -5.493 -0.010 1.00 . A A . 110 GLU HB3 1 1
8 8464 1 1 16 GLU HG2 H -7.393 -6.432 -1.523 1.00 . A A . 110 GLU HG2 1 1
8 8465 1 1 16 GLU HG3 H -8.557 -5.231 -0.964 1.00 . A A . 110 GLU HG3 1 1
8 8466 1 1 16 GLU N N -8.589 -5.989 1.693 1.00 . A A . 110 GLU N 1 1
8 8467 1 1 16 GLU O O -5.417 -7.113 2.623 1.00 . A A . 110 GLU O 1 1
8 8468 1 1 16 GLU OE1 O -5.770 -4.201 -2.192 1.00 . A A . 110 GLU OE1 1 1
8 8469 1 1 16 GLU OE2 O -7.796 -3.931 -2.973 1.00 . A A . 110 GLU OE2 1 1
8 8470 1 1 17 LYS C C -5.805 -6.312 5.392 1.00 . A A . 111 LYS C 1 1
8 8471 1 1 17 LYS CA C -5.698 -5.088 4.483 1.00 . A A . 111 LYS CA 1 1
8 8472 1 1 17 LYS CB C -6.094 -3.820 5.245 1.00 . A A . 111 LYS CB 1 1
8 8473 1 1 17 LYS CD C -5.771 -2.467 7.342 1.00 . A A . 111 LYS CD 1 1
8 8474 1 1 17 LYS CE C -5.634 -2.557 8.852 1.00 . A A . 111 LYS CE 1 1
8 8475 1 1 17 LYS CG C -5.682 -3.840 6.707 1.00 . A A . 111 LYS CG 1 1
8 8476 1 1 17 LYS H H -7.222 -4.607 3.079 1.00 . A A . 111 LYS H 1 1
8 8477 1 1 17 LYS HA H -4.670 -4.992 4.168 1.00 . A A . 111 LYS HA 1 1
8 8478 1 1 17 LYS HB2 H -5.627 -2.968 4.773 1.00 . A A . 111 LYS HB2 1 1
8 8479 1 1 17 LYS HB3 H -7.165 -3.703 5.195 1.00 . A A . 111 LYS HB3 1 1
8 8480 1 1 17 LYS HD2 H -4.977 -1.847 6.955 1.00 . A A . 111 LYS HD2 1 1
8 8481 1 1 17 LYS HD3 H -6.729 -2.030 7.101 1.00 . A A . 111 LYS HD3 1 1
8 8482 1 1 17 LYS HE2 H -6.579 -2.892 9.260 1.00 . A A . 111 LYS HE2 1 1
8 8483 1 1 17 LYS HE3 H -4.863 -3.275 9.092 1.00 . A A . 111 LYS HE3 1 1
8 8484 1 1 17 LYS HG2 H -6.337 -4.513 7.243 1.00 . A A . 111 LYS HG2 1 1
8 8485 1 1 17 LYS HG3 H -4.664 -4.195 6.779 1.00 . A A . 111 LYS HG3 1 1
8 8486 1 1 17 LYS HZ1 H -4.391 -0.897 9.057 1.00 . A A . 111 LYS HZ1 1 1
8 8487 1 1 17 LYS HZ2 H -6.041 -0.553 9.266 1.00 . A A . 111 LYS HZ2 1 1
8 8488 1 1 17 LYS HZ3 H -5.177 -1.349 10.491 1.00 . A A . 111 LYS HZ3 1 1
8 8489 1 1 17 LYS N N -6.507 -5.252 3.276 1.00 . A A . 111 LYS N 1 1
8 8490 1 1 17 LYS NZ N -5.288 -1.247 9.457 1.00 . A A . 111 LYS NZ 1 1
8 8491 1 1 17 LYS O O -4.797 -6.876 5.806 1.00 . A A . 111 LYS O 1 1
8 8492 1 1 18 ASP C C -6.712 -9.160 6.014 1.00 . A A . 112 ASP C 1 1
8 8493 1 1 18 ASP CA C -7.252 -7.852 6.590 1.00 . A A . 112 ASP CA 1 1
8 8494 1 1 18 ASP CB C -8.745 -7.992 6.906 1.00 . A A . 112 ASP CB 1 1
8 8495 1 1 18 ASP CG C -9.029 -9.108 7.893 1.00 . A A . 112 ASP CG 1 1
8 8496 1 1 18 ASP H H -7.796 -6.278 5.267 1.00 . A A . 112 ASP H 1 1
8 8497 1 1 18 ASP HA H -6.722 -7.639 7.507 1.00 . A A . 112 ASP HA 1 1
8 8498 1 1 18 ASP HB2 H -9.106 -7.065 7.326 1.00 . A A . 112 ASP HB2 1 1
8 8499 1 1 18 ASP HB3 H -9.284 -8.198 5.991 1.00 . A A . 112 ASP HB3 1 1
8 8500 1 1 18 ASP N N -7.025 -6.732 5.679 1.00 . A A . 112 ASP N 1 1
8 8501 1 1 18 ASP O O -6.276 -10.043 6.753 1.00 . A A . 112 ASP O 1 1
8 8502 1 1 18 ASP OD1 O -8.740 -8.926 9.094 1.00 . A A . 112 ASP OD1 1 1
8 8503 1 1 18 ASP OD2 O -9.559 -10.158 7.476 1.00 . A A . 112 ASP OD2 1 1
8 8504 1 1 19 SER C C -4.863 -10.526 3.615 1.00 . A A . 113 SER C 1 1
8 8505 1 1 19 SER CA C -6.339 -10.499 4.021 1.00 . A A . 113 SER CA 1 1
8 8506 1 1 19 SER CB C -7.213 -10.672 2.785 1.00 . A A . 113 SER CB 1 1
8 8507 1 1 19 SER H H -6.954 -8.482 4.157 1.00 . A A . 113 SER H 1 1
8 8508 1 1 19 SER HA H -6.529 -11.315 4.701 1.00 . A A . 113 SER HA 1 1
8 8509 1 1 19 SER HB2 H -7.032 -9.854 2.103 1.00 . A A . 113 SER HB2 1 1
8 8510 1 1 19 SER HB3 H -6.966 -11.603 2.302 1.00 . A A . 113 SER HB3 1 1
8 8511 1 1 19 SER HG H -8.924 -9.771 3.110 1.00 . A A . 113 SER HG 1 1
8 8512 1 1 19 SER N N -6.705 -9.261 4.695 1.00 . A A . 113 SER N 1 1
8 8513 1 1 19 SER O O -4.341 -11.565 3.204 1.00 . A A . 113 SER O 1 1
8 8514 1 1 19 SER OG O -8.590 -10.678 3.129 1.00 . A A . 113 SER OG 1 1
8 8515 1 1 20 LEU C C -1.862 -9.879 4.293 1.00 . A A . 114 LEU C 1 1
8 8516 1 1 20 LEU CA C -2.816 -9.277 3.264 1.00 . A A . 114 LEU CA 1 1
8 8517 1 1 20 LEU CB C -2.476 -7.809 3.017 1.00 . A A . 114 LEU CB 1 1
8 8518 1 1 20 LEU CD1 C -1.642 -7.739 0.644 1.00 . A A . 114 LEU CD1 1 1
8 8519 1 1 20 LEU CD2 C -0.729 -6.148 2.328 1.00 . A A . 114 LEU CD2 1 1
8 8520 1 1 20 LEU CG C -1.267 -7.546 2.107 1.00 . A A . 114 LEU CG 1 1
8 8521 1 1 20 LEU H H -4.637 -8.607 4.112 1.00 . A A . 114 LEU H 1 1
8 8522 1 1 20 LEU HA H -2.727 -9.824 2.337 1.00 . A A . 114 LEU HA 1 1
8 8523 1 1 20 LEU HB2 H -3.345 -7.344 2.573 1.00 . A A . 114 LEU HB2 1 1
8 8524 1 1 20 LEU HB3 H -2.288 -7.342 3.972 1.00 . A A . 114 LEU HB3 1 1
8 8525 1 1 20 LEU HD11 H -2.473 -7.094 0.395 1.00 . A A . 114 LEU HD11 1 1
8 8526 1 1 20 LEU HD12 H -0.798 -7.487 0.014 1.00 . A A . 114 LEU HD12 1 1
8 8527 1 1 20 LEU HD13 H -1.924 -8.768 0.474 1.00 . A A . 114 LEU HD13 1 1
8 8528 1 1 20 LEU HD21 H -0.529 -5.998 3.377 1.00 . A A . 114 LEU HD21 1 1
8 8529 1 1 20 LEU HD22 H 0.185 -6.021 1.765 1.00 . A A . 114 LEU HD22 1 1
8 8530 1 1 20 LEU HD23 H -1.459 -5.428 1.992 1.00 . A A . 114 LEU HD23 1 1
8 8531 1 1 20 LEU HG H -0.482 -8.249 2.347 1.00 . A A . 114 LEU HG 1 1
8 8532 1 1 20 LEU N N -4.195 -9.391 3.720 1.00 . A A . 114 LEU N 1 1
8 8533 1 1 20 LEU O O -2.085 -9.775 5.501 1.00 . A A . 114 LEU O 1 1
8 8534 1 1 21 ASP C C 1.031 -10.152 5.392 1.00 . A A . 115 ASP C 1 1
8 8535 1 1 21 ASP CA C 0.175 -11.181 4.653 1.00 . A A . 115 ASP CA 1 1
8 8536 1 1 21 ASP CB C 1.065 -12.097 3.810 1.00 . A A . 115 ASP CB 1 1
8 8537 1 1 21 ASP CG C 1.941 -13.007 4.648 1.00 . A A . 115 ASP CG 1 1
8 8538 1 1 21 ASP H H -0.684 -10.545 2.824 1.00 . A A . 115 ASP H 1 1
8 8539 1 1 21 ASP HA H -0.361 -11.776 5.376 1.00 . A A . 115 ASP HA 1 1
8 8540 1 1 21 ASP HB2 H 0.439 -12.715 3.183 1.00 . A A . 115 ASP HB2 1 1
8 8541 1 1 21 ASP HB3 H 1.705 -11.490 3.185 1.00 . A A . 115 ASP HB3 1 1
8 8542 1 1 21 ASP N N -0.808 -10.517 3.798 1.00 . A A . 115 ASP N 1 1
8 8543 1 1 21 ASP O O 1.541 -9.204 4.784 1.00 . A A . 115 ASP O 1 1
8 8544 1 1 21 ASP OD1 O 1.606 -14.201 4.778 1.00 . A A . 115 ASP OD1 1 1
8 8545 1 1 21 ASP OD2 O 2.967 -12.539 5.178 1.00 . A A . 115 ASP OD2 1 1
8 8546 1 1 22 PRO C C 3.407 -9.263 7.237 1.00 . A A . 116 PRO C 1 1
8 8547 1 1 22 PRO CA C 1.925 -9.389 7.579 1.00 . A A . 116 PRO CA 1 1
8 8548 1 1 22 PRO CB C 1.748 -9.976 8.984 1.00 . A A . 116 PRO CB 1 1
8 8549 1 1 22 PRO CD C 0.695 -11.488 7.485 1.00 . A A . 116 PRO CD 1 1
8 8550 1 1 22 PRO CG C 1.491 -11.423 8.755 1.00 . A A . 116 PRO CG 1 1
8 8551 1 1 22 PRO HA H 1.474 -8.409 7.538 1.00 . A A . 116 PRO HA 1 1
8 8552 1 1 22 PRO HB2 H 2.647 -9.820 9.563 1.00 . A A . 116 PRO HB2 1 1
8 8553 1 1 22 PRO HB3 H 0.910 -9.501 9.473 1.00 . A A . 116 PRO HB3 1 1
8 8554 1 1 22 PRO HD2 H 0.887 -12.417 6.966 1.00 . A A . 116 PRO HD2 1 1
8 8555 1 1 22 PRO HD3 H -0.359 -11.379 7.692 1.00 . A A . 116 PRO HD3 1 1
8 8556 1 1 22 PRO HG2 H 2.428 -11.948 8.641 1.00 . A A . 116 PRO HG2 1 1
8 8557 1 1 22 PRO HG3 H 0.923 -11.833 9.577 1.00 . A A . 116 PRO HG3 1 1
8 8558 1 1 22 PRO N N 1.203 -10.337 6.714 1.00 . A A . 116 PRO N 1 1
8 8559 1 1 22 PRO O O 4.063 -8.310 7.659 1.00 . A A . 116 PRO O 1 1
8 8560 1 1 23 SER C C 5.595 -8.947 5.201 1.00 . A A . 117 SER C 1 1
8 8561 1 1 23 SER CA C 5.334 -10.175 6.072 1.00 . A A . 117 SER CA 1 1
8 8562 1 1 23 SER CB C 5.730 -11.448 5.320 1.00 . A A . 117 SER CB 1 1
8 8563 1 1 23 SER H H 3.376 -10.993 6.217 1.00 . A A . 117 SER H 1 1
8 8564 1 1 23 SER HA H 5.933 -10.098 6.968 1.00 . A A . 117 SER HA 1 1
8 8565 1 1 23 SER HB2 H 5.537 -12.308 5.946 1.00 . A A . 117 SER HB2 1 1
8 8566 1 1 23 SER HB3 H 5.144 -11.526 4.416 1.00 . A A . 117 SER HB3 1 1
8 8567 1 1 23 SER HG H 7.440 -10.532 5.015 1.00 . A A . 117 SER HG 1 1
8 8568 1 1 23 SER N N 3.936 -10.224 6.483 1.00 . A A . 117 SER N 1 1
8 8569 1 1 23 SER O O 6.734 -8.495 5.075 1.00 . A A . 117 SER O 1 1
8 8570 1 1 23 SER OG O 7.107 -11.439 4.971 1.00 . A A . 117 SER OG 1 1
8 8571 1 1 24 PHE C C 4.355 -5.988 4.652 1.00 . A A . 118 PHE C 1 1
8 8572 1 1 24 PHE CA C 4.648 -7.212 3.797 1.00 . A A . 118 PHE CA 1 1
8 8573 1 1 24 PHE CB C 3.683 -7.283 2.618 1.00 . A A . 118 PHE CB 1 1
8 8574 1 1 24 PHE CD1 C 4.630 -8.452 0.617 1.00 . A A . 118 PHE CD1 1 1
8 8575 1 1 24 PHE CD2 C 3.285 -9.705 2.131 1.00 . A A . 118 PHE CD2 1 1
8 8576 1 1 24 PHE CE1 C 4.801 -9.575 -0.163 1.00 . A A . 118 PHE CE1 1 1
8 8577 1 1 24 PHE CE2 C 3.452 -10.831 1.356 1.00 . A A . 118 PHE CE2 1 1
8 8578 1 1 24 PHE CG C 3.871 -8.504 1.771 1.00 . A A . 118 PHE CG 1 1
8 8579 1 1 24 PHE CZ C 4.212 -10.768 0.206 1.00 . A A . 118 PHE CZ 1 1
8 8580 1 1 24 PHE H H 3.653 -8.810 4.756 1.00 . A A . 118 PHE H 1 1
8 8581 1 1 24 PHE HA H 5.662 -7.151 3.432 1.00 . A A . 118 PHE HA 1 1
8 8582 1 1 24 PHE HB2 H 2.670 -7.291 2.991 1.00 . A A . 118 PHE HB2 1 1
8 8583 1 1 24 PHE HB3 H 3.824 -6.415 1.990 1.00 . A A . 118 PHE HB3 1 1
8 8584 1 1 24 PHE HD1 H 5.094 -7.519 0.328 1.00 . A A . 118 PHE HD1 1 1
8 8585 1 1 24 PHE HD2 H 2.688 -9.754 3.030 1.00 . A A . 118 PHE HD2 1 1
8 8586 1 1 24 PHE HE1 H 5.391 -9.520 -1.062 1.00 . A A . 118 PHE HE1 1 1
8 8587 1 1 24 PHE HE2 H 2.990 -11.760 1.653 1.00 . A A . 118 PHE HE2 1 1
8 8588 1 1 24 PHE HZ H 4.347 -11.649 -0.404 1.00 . A A . 118 PHE HZ 1 1
8 8589 1 1 24 PHE N N 4.538 -8.409 4.612 1.00 . A A . 118 PHE N 1 1
8 8590 1 1 24 PHE O O 3.238 -5.474 4.662 1.00 . A A . 118 PHE O 1 1
8 8591 1 1 25 THR C C 4.720 -3.172 5.641 1.00 . A A . 119 THR C 1 1
8 8592 1 1 25 THR CA C 5.227 -4.444 6.309 1.00 . A A . 119 THR CA 1 1
8 8593 1 1 25 THR CB C 6.567 -4.144 7.000 1.00 . A A . 119 THR CB 1 1
8 8594 1 1 25 THR CG2 C 6.423 -2.995 7.986 1.00 . A A . 119 THR CG2 1 1
8 8595 1 1 25 THR H H 6.256 -5.940 5.243 1.00 . A A . 119 THR H 1 1
8 8596 1 1 25 THR HA H 4.522 -4.749 7.066 1.00 . A A . 119 THR HA 1 1
8 8597 1 1 25 THR HB H 7.285 -3.861 6.244 1.00 . A A . 119 THR HB 1 1
8 8598 1 1 25 THR HG1 H 6.306 -5.751 8.131 1.00 . A A . 119 THR HG1 1 1
8 8599 1 1 25 THR HG21 H 5.691 -3.255 8.736 1.00 . A A . 119 THR HG21 1 1
8 8600 1 1 25 THR HG22 H 7.375 -2.805 8.460 1.00 . A A . 119 THR HG22 1 1
8 8601 1 1 25 THR HG23 H 6.097 -2.109 7.457 1.00 . A A . 119 THR HG23 1 1
8 8602 1 1 25 THR N N 5.374 -5.532 5.362 1.00 . A A . 119 THR N 1 1
8 8603 1 1 25 THR O O 3.733 -2.582 6.076 1.00 . A A . 119 THR O 1 1
8 8604 1 1 25 THR OG1 O 7.042 -5.316 7.676 1.00 . A A . 119 THR OG1 1 1
8 8605 1 1 26 HIS C C 3.733 -1.577 3.204 1.00 . A A . 120 HIS C 1 1
8 8606 1 1 26 HIS CA C 5.065 -1.490 3.938 1.00 . A A . 120 HIS CA 1 1
8 8607 1 1 26 HIS CB C 6.183 -1.068 2.997 1.00 . A A . 120 HIS CB 1 1
8 8608 1 1 26 HIS CD2 C 8.737 -1.230 3.430 1.00 . A A . 120 HIS CD2 1 1
8 8609 1 1 26 HIS CE1 C 8.827 -0.068 5.288 1.00 . A A . 120 HIS CE1 1 1
8 8610 1 1 26 HIS CG C 7.479 -0.814 3.706 1.00 . A A . 120 HIS CG 1 1
8 8611 1 1 26 HIS H H 6.109 -3.313 4.207 1.00 . A A . 120 HIS H 1 1
8 8612 1 1 26 HIS HA H 4.972 -0.745 4.716 1.00 . A A . 120 HIS HA 1 1
8 8613 1 1 26 HIS HB2 H 6.344 -1.850 2.272 1.00 . A A . 120 HIS HB2 1 1
8 8614 1 1 26 HIS HB3 H 5.892 -0.162 2.486 1.00 . A A . 120 HIS HB3 1 1
8 8615 1 1 26 HIS HD1 H 6.823 0.356 5.340 1.00 . A A . 120 HIS HD1 1 1
8 8616 1 1 26 HIS HD2 H 9.043 -1.827 2.581 1.00 . A A . 120 HIS HD2 1 1
8 8617 1 1 26 HIS HE1 H 9.195 0.423 6.176 1.00 . A A . 120 HIS HE1 1 1
8 8618 1 1 26 HIS HE2 H 10.534 -0.898 4.491 1.00 . A A . 120 HIS HE2 1 1
8 8619 1 1 26 HIS N N 5.395 -2.747 4.587 1.00 . A A . 120 HIS N 1 1
8 8620 1 1 26 HIS ND1 N 7.569 -0.086 4.880 1.00 . A A . 120 HIS ND1 1 1
8 8621 1 1 26 HIS NE2 N 9.552 -0.752 4.425 1.00 . A A . 120 HIS NE2 1 1
8 8622 1 1 26 HIS O O 2.950 -0.628 3.221 1.00 . A A . 120 HIS O 1 1
8 8623 1 1 27 ALA C C 1.062 -2.868 2.909 1.00 . A A . 121 ALA C 1 1
8 8624 1 1 27 ALA CA C 2.200 -2.958 1.905 1.00 . A A . 121 ALA CA 1 1
8 8625 1 1 27 ALA CB C 2.209 -4.321 1.236 1.00 . A A . 121 ALA CB 1 1
8 8626 1 1 27 ALA H H 4.188 -3.403 2.517 1.00 . A A . 121 ALA H 1 1
8 8627 1 1 27 ALA HA H 2.061 -2.208 1.146 1.00 . A A . 121 ALA HA 1 1
8 8628 1 1 27 ALA HB1 H 1.345 -4.415 0.596 1.00 . A A . 121 ALA HB1 1 1
8 8629 1 1 27 ALA HB2 H 3.108 -4.427 0.648 1.00 . A A . 121 ALA HB2 1 1
8 8630 1 1 27 ALA HB3 H 2.180 -5.092 1.992 1.00 . A A . 121 ALA HB3 1 1
8 8631 1 1 27 ALA N N 3.480 -2.712 2.566 1.00 . A A . 121 ALA N 1 1
8 8632 1 1 27 ALA O O 0.016 -2.272 2.645 1.00 . A A . 121 ALA O 1 1
8 8633 1 1 28 MET C C 0.218 -2.010 5.742 1.00 . A A . 122 MET C 1 1
8 8634 1 1 28 MET CA C 0.343 -3.415 5.161 1.00 . A A . 122 MET CA 1 1
8 8635 1 1 28 MET CB C 0.770 -4.411 6.240 1.00 . A A . 122 MET CB 1 1
8 8636 1 1 28 MET CE C -2.284 -5.164 5.646 1.00 . A A . 122 MET CE 1 1
8 8637 1 1 28 MET CG C 0.401 -5.853 5.934 1.00 . A A . 122 MET CG 1 1
8 8638 1 1 28 MET H H 2.167 -3.899 4.190 1.00 . A A . 122 MET H 1 1
8 8639 1 1 28 MET HA H -0.615 -3.713 4.762 1.00 . A A . 122 MET HA 1 1
8 8640 1 1 28 MET HB2 H 1.843 -4.364 6.337 1.00 . A A . 122 MET HB2 1 1
8 8641 1 1 28 MET HB3 H 0.315 -4.134 7.175 1.00 . A A . 122 MET HB3 1 1
8 8642 1 1 28 MET HE1 H -2.142 -5.291 4.583 1.00 . A A . 122 MET HE1 1 1
8 8643 1 1 28 MET HE2 H -3.317 -5.354 5.897 1.00 . A A . 122 MET HE2 1 1
8 8644 1 1 28 MET HE3 H -2.027 -4.152 5.926 1.00 . A A . 122 MET HE3 1 1
8 8645 1 1 28 MET HG2 H 0.429 -5.989 4.864 1.00 . A A . 122 MET HG2 1 1
8 8646 1 1 28 MET HG3 H 1.131 -6.501 6.396 1.00 . A A . 122 MET HG3 1 1
8 8647 1 1 28 MET N N 1.304 -3.437 4.071 1.00 . A A . 122 MET N 1 1
8 8648 1 1 28 MET O O -0.867 -1.571 6.134 1.00 . A A . 122 MET O 1 1
8 8649 1 1 28 MET SD S -1.239 -6.313 6.534 1.00 . A A . 122 MET SD 1 1
8 8650 1 1 29 GLN C C 0.621 1.011 5.350 1.00 . A A . 123 GLN C 1 1
8 8651 1 1 29 GLN CA C 1.379 0.061 6.276 1.00 . A A . 123 GLN CA 1 1
8 8652 1 1 29 GLN CB C 2.830 0.515 6.465 1.00 . A A . 123 GLN CB 1 1
8 8653 1 1 29 GLN CD C 4.399 2.460 6.083 1.00 . A A . 123 GLN CD 1 1
8 8654 1 1 29 GLN CG C 3.018 2.022 6.540 1.00 . A A . 123 GLN CG 1 1
8 8655 1 1 29 GLN H H 2.175 -1.716 5.460 1.00 . A A . 123 GLN H 1 1
8 8656 1 1 29 GLN HA H 0.844 0.067 7.209 1.00 . A A . 123 GLN HA 1 1
8 8657 1 1 29 GLN HB2 H 3.209 0.084 7.379 1.00 . A A . 123 GLN HB2 1 1
8 8658 1 1 29 GLN HB3 H 3.419 0.143 5.637 1.00 . A A . 123 GLN HB3 1 1
8 8659 1 1 29 GLN HE21 H 3.730 2.711 4.229 1.00 . A A . 123 GLN HE21 1 1
8 8660 1 1 29 GLN HE22 H 5.400 3.083 4.473 1.00 . A A . 123 GLN HE22 1 1
8 8661 1 1 29 GLN HG2 H 2.280 2.494 5.908 1.00 . A A . 123 GLN HG2 1 1
8 8662 1 1 29 GLN HG3 H 2.874 2.340 7.558 1.00 . A A . 123 GLN HG3 1 1
8 8663 1 1 29 GLN N N 1.339 -1.305 5.773 1.00 . A A . 123 GLN N 1 1
8 8664 1 1 29 GLN NE2 N 4.524 2.775 4.800 1.00 . A A . 123 GLN NE2 1 1
8 8665 1 1 29 GLN O O -0.189 1.816 5.813 1.00 . A A . 123 GLN O 1 1
8 8666 1 1 29 GLN OE1 O 5.344 2.516 6.869 1.00 . A A . 123 GLN OE1 1 1
8 8667 1 1 30 LEU C C -1.266 1.611 3.033 1.00 . A A . 124 LEU C 1 1
8 8668 1 1 30 LEU CA C 0.243 1.828 3.105 1.00 . A A . 124 LEU CA 1 1
8 8669 1 1 30 LEU CB C 0.908 1.704 1.738 1.00 . A A . 124 LEU CB 1 1
8 8670 1 1 30 LEU CD1 C 3.071 1.520 0.485 1.00 . A A . 124 LEU CD1 1 1
8 8671 1 1 30 LEU CD2 C 2.550 3.593 1.779 1.00 . A A . 124 LEU CD2 1 1
8 8672 1 1 30 LEU CG C 2.389 2.081 1.722 1.00 . A A . 124 LEU CG 1 1
8 8673 1 1 30 LEU H H 1.491 0.230 3.729 1.00 . A A . 124 LEU H 1 1
8 8674 1 1 30 LEU HA H 0.429 2.810 3.514 1.00 . A A . 124 LEU HA 1 1
8 8675 1 1 30 LEU HB2 H 0.810 0.680 1.402 1.00 . A A . 124 LEU HB2 1 1
8 8676 1 1 30 LEU HB3 H 0.389 2.347 1.046 1.00 . A A . 124 LEU HB3 1 1
8 8677 1 1 30 LEU HD11 H 2.980 0.444 0.481 1.00 . A A . 124 LEU HD11 1 1
8 8678 1 1 30 LEU HD12 H 2.602 1.923 -0.402 1.00 . A A . 124 LEU HD12 1 1
8 8679 1 1 30 LEU HD13 H 4.116 1.791 0.495 1.00 . A A . 124 LEU HD13 1 1
8 8680 1 1 30 LEU HD21 H 2.093 3.970 2.682 1.00 . A A . 124 LEU HD21 1 1
8 8681 1 1 30 LEU HD22 H 3.601 3.844 1.776 1.00 . A A . 124 LEU HD22 1 1
8 8682 1 1 30 LEU HD23 H 2.069 4.037 0.919 1.00 . A A . 124 LEU HD23 1 1
8 8683 1 1 30 LEU HG H 2.872 1.660 2.595 1.00 . A A . 124 LEU HG 1 1
8 8684 1 1 30 LEU N N 0.857 0.911 4.053 1.00 . A A . 124 LEU N 1 1
8 8685 1 1 30 LEU O O -2.031 2.566 2.903 1.00 . A A . 124 LEU O 1 1
8 8686 1 1 31 LEU C C -3.755 0.671 4.398 1.00 . A A . 125 LEU C 1 1
8 8687 1 1 31 LEU CA C -3.108 0.021 3.184 1.00 . A A . 125 LEU CA 1 1
8 8688 1 1 31 LEU CB C -3.314 -1.492 3.260 1.00 . A A . 125 LEU CB 1 1
8 8689 1 1 31 LEU CD1 C -3.254 -3.739 2.203 1.00 . A A . 125 LEU CD1 1 1
8 8690 1 1 31 LEU CD2 C -4.524 -1.892 1.108 1.00 . A A . 125 LEU CD2 1 1
8 8691 1 1 31 LEU CG C -3.296 -2.245 1.936 1.00 . A A . 125 LEU CG 1 1
8 8692 1 1 31 LEU H H -1.031 -0.365 3.280 1.00 . A A . 125 LEU H 1 1
8 8693 1 1 31 LEU HA H -3.582 0.421 2.302 1.00 . A A . 125 LEU HA 1 1
8 8694 1 1 31 LEU HB2 H -2.535 -1.900 3.884 1.00 . A A . 125 LEU HB2 1 1
8 8695 1 1 31 LEU HB3 H -4.262 -1.680 3.737 1.00 . A A . 125 LEU HB3 1 1
8 8696 1 1 31 LEU HD11 H -2.383 -3.972 2.800 1.00 . A A . 125 LEU HD11 1 1
8 8697 1 1 31 LEU HD12 H -4.144 -4.036 2.736 1.00 . A A . 125 LEU HD12 1 1
8 8698 1 1 31 LEU HD13 H -3.200 -4.271 1.268 1.00 . A A . 125 LEU HD13 1 1
8 8699 1 1 31 LEU HD21 H -5.418 -2.160 1.655 1.00 . A A . 125 LEU HD21 1 1
8 8700 1 1 31 LEU HD22 H -4.529 -0.832 0.907 1.00 . A A . 125 LEU HD22 1 1
8 8701 1 1 31 LEU HD23 H -4.496 -2.436 0.176 1.00 . A A . 125 LEU HD23 1 1
8 8702 1 1 31 LEU HG H -2.414 -1.973 1.376 1.00 . A A . 125 LEU HG 1 1
8 8703 1 1 31 LEU N N -1.687 0.352 3.144 1.00 . A A . 125 LEU N 1 1
8 8704 1 1 31 LEU O O -4.873 1.168 4.329 1.00 . A A . 125 LEU O 1 1
8 8705 1 1 32 THR C C -3.642 2.752 6.641 1.00 . A A . 126 THR C 1 1
8 8706 1 1 32 THR CA C -3.555 1.231 6.730 1.00 . A A . 126 THR CA 1 1
8 8707 1 1 32 THR CB C -2.705 0.801 7.947 1.00 . A A . 126 THR CB 1 1
8 8708 1 1 32 THR CG2 C -3.101 1.570 9.199 1.00 . A A . 126 THR CG2 1 1
8 8709 1 1 32 THR H H -2.099 0.354 5.462 1.00 . A A . 126 THR H 1 1
8 8710 1 1 32 THR HA H -4.549 0.823 6.835 1.00 . A A . 126 THR HA 1 1
8 8711 1 1 32 THR HB H -1.667 1.012 7.728 1.00 . A A . 126 THR HB 1 1
8 8712 1 1 32 THR HG1 H -2.134 -1.083 7.736 1.00 . A A . 126 THR HG1 1 1
8 8713 1 1 32 THR HG21 H -4.143 1.395 9.414 1.00 . A A . 126 THR HG21 1 1
8 8714 1 1 32 THR HG22 H -2.500 1.237 10.030 1.00 . A A . 126 THR HG22 1 1
8 8715 1 1 32 THR HG23 H -2.938 2.626 9.035 1.00 . A A . 126 THR HG23 1 1
8 8716 1 1 32 THR N N -3.020 0.689 5.496 1.00 . A A . 126 THR N 1 1
8 8717 1 1 32 THR O O -4.641 3.357 7.040 1.00 . A A . 126 THR O 1 1
8 8718 1 1 32 THR OG1 O -2.856 -0.609 8.173 1.00 . A A . 126 THR OG1 1 1
8 8719 1 1 33 ALA C C -3.664 5.335 5.057 1.00 . A A . 127 ALA C 1 1
8 8720 1 1 33 ALA CA C -2.536 4.805 5.939 1.00 . A A . 127 ALA CA 1 1
8 8721 1 1 33 ALA CB C -1.187 5.192 5.361 1.00 . A A . 127 ALA CB 1 1
8 8722 1 1 33 ALA H H -1.837 2.821 5.780 1.00 . A A . 127 ALA H 1 1
8 8723 1 1 33 ALA HA H -2.601 5.233 6.927 1.00 . A A . 127 ALA HA 1 1
8 8724 1 1 33 ALA HB1 H -0.405 4.809 5.999 1.00 . A A . 127 ALA HB1 1 1
8 8725 1 1 33 ALA HB2 H -1.114 6.269 5.304 1.00 . A A . 127 ALA HB2 1 1
8 8726 1 1 33 ALA HB3 H -1.084 4.771 4.373 1.00 . A A . 127 ALA HB3 1 1
8 8727 1 1 33 ALA N N -2.601 3.359 6.084 1.00 . A A . 127 ALA N 1 1
8 8728 1 1 33 ALA O O -4.291 6.348 5.375 1.00 . A A . 127 ALA O 1 1
8 8729 1 1 34 GLU C C -6.319 4.959 3.675 1.00 . A A . 128 GLU C 1 1
8 8730 1 1 34 GLU CA C -4.955 5.045 3.002 1.00 . A A . 128 GLU CA 1 1
8 8731 1 1 34 GLU CB C -4.938 4.150 1.766 1.00 . A A . 128 GLU CB 1 1
8 8732 1 1 34 GLU CD C -5.544 5.886 0.037 1.00 . A A . 128 GLU CD 1 1
8 8733 1 1 34 GLU CG C -5.921 4.579 0.693 1.00 . A A . 128 GLU CG 1 1
8 8734 1 1 34 GLU H H -3.318 3.896 3.707 1.00 . A A . 128 GLU H 1 1
8 8735 1 1 34 GLU HA H -4.762 6.068 2.712 1.00 . A A . 128 GLU HA 1 1
8 8736 1 1 34 GLU HB2 H -3.948 4.156 1.345 1.00 . A A . 128 GLU HB2 1 1
8 8737 1 1 34 GLU HB3 H -5.185 3.141 2.066 1.00 . A A . 128 GLU HB3 1 1
8 8738 1 1 34 GLU HG2 H -5.965 3.814 -0.066 1.00 . A A . 128 GLU HG2 1 1
8 8739 1 1 34 GLU HG3 H -6.897 4.689 1.145 1.00 . A A . 128 GLU HG3 1 1
8 8740 1 1 34 GLU N N -3.899 4.658 3.931 1.00 . A A . 128 GLU N 1 1
8 8741 1 1 34 GLU O O -7.173 5.831 3.499 1.00 . A A . 128 GLU O 1 1
8 8742 1 1 34 GLU OE1 O -5.144 5.866 -1.143 1.00 . A A . 128 GLU OE1 1 1
8 8743 1 1 34 GLU OE2 O -5.654 6.940 0.695 1.00 . A A . 128 GLU OE2 1 1
8 8744 1 1 35 ILE C C -7.937 4.883 6.174 1.00 . A A . 129 ILE C 1 1
8 8745 1 1 35 ILE CA C -7.745 3.731 5.201 1.00 . A A . 129 ILE CA 1 1
8 8746 1 1 35 ILE CB C -7.775 2.380 5.947 1.00 . A A . 129 ILE CB 1 1
8 8747 1 1 35 ILE CD1 C -7.668 -0.130 5.535 1.00 . A A . 129 ILE CD1 1 1
8 8748 1 1 35 ILE CG1 C -7.816 1.244 4.929 1.00 . A A . 129 ILE CG1 1 1
8 8749 1 1 35 ILE CG2 C -8.970 2.295 6.891 1.00 . A A . 129 ILE CG2 1 1
8 8750 1 1 35 ILE H H -5.807 3.215 4.511 1.00 . A A . 129 ILE H 1 1
8 8751 1 1 35 ILE HA H -8.551 3.741 4.483 1.00 . A A . 129 ILE HA 1 1
8 8752 1 1 35 ILE HB H -6.874 2.295 6.534 1.00 . A A . 129 ILE HB 1 1
8 8753 1 1 35 ILE HD11 H -6.720 -0.194 6.046 1.00 . A A . 129 ILE HD11 1 1
8 8754 1 1 35 ILE HD12 H -8.471 -0.304 6.235 1.00 . A A . 129 ILE HD12 1 1
8 8755 1 1 35 ILE HD13 H -7.707 -0.871 4.749 1.00 . A A . 129 ILE HD13 1 1
8 8756 1 1 35 ILE HG12 H -8.760 1.273 4.407 1.00 . A A . 129 ILE HG12 1 1
8 8757 1 1 35 ILE HG13 H -7.014 1.381 4.216 1.00 . A A . 129 ILE HG13 1 1
8 8758 1 1 35 ILE HG21 H -9.882 2.399 6.324 1.00 . A A . 129 ILE HG21 1 1
8 8759 1 1 35 ILE HG22 H -8.911 3.089 7.624 1.00 . A A . 129 ILE HG22 1 1
8 8760 1 1 35 ILE HG23 H -8.967 1.338 7.391 1.00 . A A . 129 ILE HG23 1 1
8 8761 1 1 35 ILE N N -6.506 3.905 4.460 1.00 . A A . 129 ILE N 1 1
8 8762 1 1 35 ILE O O -9.042 5.412 6.322 1.00 . A A . 129 ILE O 1 1
8 8763 1 1 36 GLU C C -7.335 7.679 6.933 1.00 . A A . 130 GLU C 1 1
8 8764 1 1 36 GLU CA C -6.861 6.445 7.688 1.00 . A A . 130 GLU CA 1 1
8 8765 1 1 36 GLU CB C -5.472 6.710 8.277 1.00 . A A . 130 GLU CB 1 1
8 8766 1 1 36 GLU CD C -3.806 6.142 10.074 1.00 . A A . 130 GLU CD 1 1
8 8767 1 1 36 GLU CG C -5.027 5.684 9.304 1.00 . A A . 130 GLU CG 1 1
8 8768 1 1 36 GLU H H -6.000 4.818 6.657 1.00 . A A . 130 GLU H 1 1
8 8769 1 1 36 GLU HA H -7.543 6.242 8.499 1.00 . A A . 130 GLU HA 1 1
8 8770 1 1 36 GLU HB2 H -4.749 6.717 7.474 1.00 . A A . 130 GLU HB2 1 1
8 8771 1 1 36 GLU HB3 H -5.478 7.681 8.751 1.00 . A A . 130 GLU HB3 1 1
8 8772 1 1 36 GLU HG2 H -5.833 5.515 10.002 1.00 . A A . 130 GLU HG2 1 1
8 8773 1 1 36 GLU HG3 H -4.789 4.762 8.796 1.00 . A A . 130 GLU HG3 1 1
8 8774 1 1 36 GLU N N -6.846 5.291 6.810 1.00 . A A . 130 GLU N 1 1
8 8775 1 1 36 GLU O O -8.179 8.415 7.423 1.00 . A A . 130 GLU O 1 1
8 8776 1 1 36 GLU OE1 O -2.787 5.419 10.085 1.00 . A A . 130 GLU OE1 1 1
8 8777 1 1 36 GLU OE2 O -3.859 7.241 10.669 1.00 . A A . 130 GLU OE2 1 1
8 8778 1 1 37 LYS C C -8.642 9.203 4.734 1.00 . A A . 131 LYS C 1 1
8 8779 1 1 37 LYS CA C -7.144 9.057 4.924 1.00 . A A . 131 LYS CA 1 1
8 8780 1 1 37 LYS CB C -6.470 9.000 3.549 1.00 . A A . 131 LYS CB 1 1
8 8781 1 1 37 LYS CD C -6.167 10.129 1.300 1.00 . A A . 131 LYS CD 1 1
8 8782 1 1 37 LYS CE C -7.307 9.714 0.374 1.00 . A A . 131 LYS CE 1 1
8 8783 1 1 37 LYS CG C -6.624 10.288 2.746 1.00 . A A . 131 LYS CG 1 1
8 8784 1 1 37 LYS H H -6.251 7.177 5.324 1.00 . A A . 131 LYS H 1 1
8 8785 1 1 37 LYS HA H -6.775 9.917 5.463 1.00 . A A . 131 LYS HA 1 1
8 8786 1 1 37 LYS HB2 H -5.417 8.808 3.684 1.00 . A A . 131 LYS HB2 1 1
8 8787 1 1 37 LYS HB3 H -6.907 8.192 2.980 1.00 . A A . 131 LYS HB3 1 1
8 8788 1 1 37 LYS HD2 H -5.766 11.071 0.957 1.00 . A A . 131 LYS HD2 1 1
8 8789 1 1 37 LYS HD3 H -5.395 9.376 1.262 1.00 . A A . 131 LYS HD3 1 1
8 8790 1 1 37 LYS HE2 H -8.114 10.424 0.480 1.00 . A A . 131 LYS HE2 1 1
8 8791 1 1 37 LYS HE3 H -6.948 9.734 -0.646 1.00 . A A . 131 LYS HE3 1 1
8 8792 1 1 37 LYS HG2 H -7.663 10.579 2.749 1.00 . A A . 131 LYS HG2 1 1
8 8793 1 1 37 LYS HG3 H -6.033 11.061 3.216 1.00 . A A . 131 LYS HG3 1 1
8 8794 1 1 37 LYS HZ1 H -8.162 8.306 1.654 1.00 . A A . 131 LYS HZ1 1 1
8 8795 1 1 37 LYS HZ2 H -8.627 8.124 0.036 1.00 . A A . 131 LYS HZ2 1 1
8 8796 1 1 37 LYS HZ3 H -7.071 7.644 0.542 1.00 . A A . 131 LYS HZ3 1 1
8 8797 1 1 37 LYS N N -6.838 7.863 5.710 1.00 . A A . 131 LYS N 1 1
8 8798 1 1 37 LYS NZ N -7.828 8.354 0.675 1.00 . A A . 131 LYS NZ 1 1
8 8799 1 1 37 LYS O O -9.213 10.267 4.973 1.00 . A A . 131 LYS O 1 1
8 8800 1 1 38 ILE C C -11.487 8.338 5.340 1.00 . A A . 132 ILE C 1 1
8 8801 1 1 38 ILE CA C -10.698 8.117 4.053 1.00 . A A . 132 ILE CA 1 1
8 8802 1 1 38 ILE CB C -11.131 6.784 3.421 1.00 . A A . 132 ILE CB 1 1
8 8803 1 1 38 ILE CD1 C -10.518 5.101 1.616 1.00 . A A . 132 ILE CD1 1 1
8 8804 1 1 38 ILE CG1 C -10.136 6.368 2.339 1.00 . A A . 132 ILE CG1 1 1
8 8805 1 1 38 ILE CG2 C -12.528 6.897 2.837 1.00 . A A . 132 ILE CG2 1 1
8 8806 1 1 38 ILE H H -8.759 7.291 4.176 1.00 . A A . 132 ILE H 1 1
8 8807 1 1 38 ILE HA H -10.917 8.915 3.361 1.00 . A A . 132 ILE HA 1 1
8 8808 1 1 38 ILE HB H -11.148 6.032 4.195 1.00 . A A . 132 ILE HB 1 1
8 8809 1 1 38 ILE HD11 H -10.602 4.291 2.327 1.00 . A A . 132 ILE HD11 1 1
8 8810 1 1 38 ILE HD12 H -11.465 5.241 1.117 1.00 . A A . 132 ILE HD12 1 1
8 8811 1 1 38 ILE HD13 H -9.758 4.859 0.886 1.00 . A A . 132 ILE HD13 1 1
8 8812 1 1 38 ILE HG12 H -10.059 7.155 1.606 1.00 . A A . 132 ILE HG12 1 1
8 8813 1 1 38 ILE HG13 H -9.166 6.211 2.793 1.00 . A A . 132 ILE HG13 1 1
8 8814 1 1 38 ILE HG21 H -12.534 7.656 2.068 1.00 . A A . 132 ILE HG21 1 1
8 8815 1 1 38 ILE HG22 H -13.226 7.166 3.616 1.00 . A A . 132 ILE HG22 1 1
8 8816 1 1 38 ILE HG23 H -12.812 5.948 2.407 1.00 . A A . 132 ILE HG23 1 1
8 8817 1 1 38 ILE N N -9.272 8.119 4.315 1.00 . A A . 132 ILE N 1 1
8 8818 1 1 38 ILE O O -12.421 9.136 5.378 1.00 . A A . 132 ILE O 1 1
8 8819 1 1 39 GLN C C -11.577 8.980 8.441 1.00 . A A . 133 GLN C 1 1
8 8820 1 1 39 GLN CA C -11.804 7.675 7.666 1.00 . A A . 133 GLN CA 1 1
8 8821 1 1 39 GLN CB C -11.422 6.461 8.512 1.00 . A A . 133 GLN CB 1 1
8 8822 1 1 39 GLN CD C -11.599 3.948 8.787 1.00 . A A . 133 GLN CD 1 1
8 8823 1 1 39 GLN CG C -11.937 5.153 7.935 1.00 . A A . 133 GLN CG 1 1
8 8824 1 1 39 GLN H H -10.277 7.080 6.320 1.00 . A A . 133 GLN H 1 1
8 8825 1 1 39 GLN HA H -12.856 7.605 7.436 1.00 . A A . 133 GLN HA 1 1
8 8826 1 1 39 GLN HB2 H -10.345 6.404 8.578 1.00 . A A . 133 GLN HB2 1 1
8 8827 1 1 39 GLN HB3 H -11.827 6.577 9.502 1.00 . A A . 133 GLN HB3 1 1
8 8828 1 1 39 GLN HE21 H -9.929 4.812 9.410 1.00 . A A . 133 GLN HE21 1 1
8 8829 1 1 39 GLN HE22 H -10.229 3.224 10.026 1.00 . A A . 133 GLN HE22 1 1
8 8830 1 1 39 GLN HG2 H -13.010 5.214 7.844 1.00 . A A . 133 GLN HG2 1 1
8 8831 1 1 39 GLN HG3 H -11.504 5.014 6.955 1.00 . A A . 133 GLN HG3 1 1
8 8832 1 1 39 GLN N N -11.084 7.641 6.397 1.00 . A A . 133 GLN N 1 1
8 8833 1 1 39 GLN NE2 N -10.476 4.003 9.479 1.00 . A A . 133 GLN NE2 1 1
8 8834 1 1 39 GLN O O -12.383 9.340 9.298 1.00 . A A . 133 GLN O 1 1
8 8835 1 1 39 GLN OE1 O -12.343 2.969 8.822 1.00 . A A . 133 GLN OE1 1 1
8 8836 1 1 40 LYS C C -11.146 12.044 8.198 1.00 . A A . 134 LYS C 1 1
8 8837 1 1 40 LYS CA C -10.239 10.985 8.795 1.00 . A A . 134 LYS CA 1 1
8 8838 1 1 40 LYS CB C -8.797 11.457 8.608 1.00 . A A . 134 LYS CB 1 1
8 8839 1 1 40 LYS CD C -6.360 11.109 8.992 1.00 . A A . 134 LYS CD 1 1
8 8840 1 1 40 LYS CE C -5.284 10.064 9.252 1.00 . A A . 134 LYS CE 1 1
8 8841 1 1 40 LYS CG C -7.756 10.560 9.231 1.00 . A A . 134 LYS CG 1 1
8 8842 1 1 40 LYS H H -9.816 9.313 7.539 1.00 . A A . 134 LYS H 1 1
8 8843 1 1 40 LYS HA H -10.449 10.894 9.849 1.00 . A A . 134 LYS HA 1 1
8 8844 1 1 40 LYS HB2 H -8.589 11.522 7.552 1.00 . A A . 134 LYS HB2 1 1
8 8845 1 1 40 LYS HB3 H -8.697 12.440 9.043 1.00 . A A . 134 LYS HB3 1 1
8 8846 1 1 40 LYS HD2 H -6.290 11.435 7.963 1.00 . A A . 134 LYS HD2 1 1
8 8847 1 1 40 LYS HD3 H -6.202 11.950 9.648 1.00 . A A . 134 LYS HD3 1 1
8 8848 1 1 40 LYS HE2 H -5.444 9.232 8.584 1.00 . A A . 134 LYS HE2 1 1
8 8849 1 1 40 LYS HE3 H -4.318 10.504 9.049 1.00 . A A . 134 LYS HE3 1 1
8 8850 1 1 40 LYS HG2 H -7.938 10.494 10.292 1.00 . A A . 134 LYS HG2 1 1
8 8851 1 1 40 LYS HG3 H -7.832 9.580 8.783 1.00 . A A . 134 LYS HG3 1 1
8 8852 1 1 40 LYS HZ1 H -6.248 9.197 10.896 1.00 . A A . 134 LYS HZ1 1 1
8 8853 1 1 40 LYS HZ2 H -4.607 8.786 10.763 1.00 . A A . 134 LYS HZ2 1 1
8 8854 1 1 40 LYS HZ3 H -5.055 10.330 11.314 1.00 . A A . 134 LYS HZ3 1 1
8 8855 1 1 40 LYS N N -10.480 9.681 8.165 1.00 . A A . 134 LYS N 1 1
8 8856 1 1 40 LYS NZ N -5.302 9.562 10.653 1.00 . A A . 134 LYS NZ 1 1
8 8857 1 1 40 LYS O O -11.518 13.012 8.865 1.00 . A A . 134 LYS O 1 1
8 8858 1 1 41 GLY C C -13.663 12.926 6.596 1.00 . A A . 135 GLY C 1 1
8 8859 1 1 41 GLY CA C -12.196 12.888 6.222 1.00 . A A . 135 GLY CA 1 1
8 8860 1 1 41 GLY H H -11.243 11.029 6.486 1.00 . A A . 135 GLY H 1 1
8 8861 1 1 41 GLY HA2 H -12.105 12.702 5.166 1.00 . A A . 135 GLY HA2 1 1
8 8862 1 1 41 GLY HA3 H -11.747 13.843 6.452 1.00 . A A . 135 GLY HA3 1 1
8 8863 1 1 41 GLY N N -11.475 11.868 6.934 1.00 . A A . 135 GLY N 1 1
8 8864 1 1 41 GLY O O -14.221 11.860 6.937 1.00 . A A . 135 GLY O 1 1
8 8865 1 1 41 GLY OXT O -14.263 14.018 6.567 1.00 . A A . 135 GLY OXT 1 1
8 8866 2 1 5 PRO C C 15.029 6.035 3.616 1.00 . B B . 99 PRO C 1 1
8 8867 2 1 5 PRO CA C 15.522 6.701 4.895 1.00 . B B . 99 PRO CA 1 1
8 8868 2 1 5 PRO CB C 17.046 6.854 4.866 1.00 . B B . 99 PRO CB 1 1
8 8869 2 1 5 PRO CD C 16.534 5.353 6.646 1.00 . B B . 99 PRO CD 1 1
8 8870 2 1 5 PRO CG C 17.562 5.668 5.599 1.00 . B B . 99 PRO CG 1 1
8 8871 2 1 5 PRO HA H 15.058 7.671 4.999 1.00 . B B . 99 PRO HA 1 1
8 8872 2 1 5 PRO HB2 H 17.389 6.868 3.841 1.00 . B B . 99 PRO HB2 1 1
8 8873 2 1 5 PRO HB3 H 17.327 7.774 5.357 1.00 . B B . 99 PRO HB3 1 1
8 8874 2 1 5 PRO HD2 H 16.468 4.287 6.802 1.00 . B B . 99 PRO HD2 1 1
8 8875 2 1 5 PRO HD3 H 16.766 5.859 7.570 1.00 . B B . 99 PRO HD3 1 1
8 8876 2 1 5 PRO HG2 H 17.674 4.836 4.919 1.00 . B B . 99 PRO HG2 1 1
8 8877 2 1 5 PRO HG3 H 18.508 5.906 6.063 1.00 . B B . 99 PRO HG3 1 1
8 8878 2 1 5 PRO N N 15.282 5.863 6.069 1.00 . B B . 99 PRO N 1 1
8 8879 2 1 5 PRO O O 15.046 4.808 3.485 1.00 . B B . 99 PRO O 1 1
8 8880 2 1 6 GLU C C 14.910 5.526 0.623 1.00 . B B . 100 GLU C 1 1
8 8881 2 1 6 GLU CA C 13.983 6.430 1.431 1.00 . B B . 100 GLU CA 1 1
8 8882 2 1 6 GLU CB C 13.584 7.640 0.581 1.00 . B B . 100 GLU CB 1 1
8 8883 2 1 6 GLU CD C 11.246 7.877 1.531 1.00 . B B . 100 GLU CD 1 1
8 8884 2 1 6 GLU CG C 12.569 8.561 1.243 1.00 . B B . 100 GLU CG 1 1
8 8885 2 1 6 GLU H H 14.717 7.832 2.833 1.00 . B B . 100 GLU H 1 1
8 8886 2 1 6 GLU HA H 13.093 5.877 1.684 1.00 . B B . 100 GLU HA 1 1
8 8887 2 1 6 GLU HB2 H 14.471 8.218 0.367 1.00 . B B . 100 GLU HB2 1 1
8 8888 2 1 6 GLU HB3 H 13.165 7.286 -0.348 1.00 . B B . 100 GLU HB3 1 1
8 8889 2 1 6 GLU HG2 H 12.980 8.916 2.176 1.00 . B B . 100 GLU HG2 1 1
8 8890 2 1 6 GLU HG3 H 12.385 9.404 0.590 1.00 . B B . 100 GLU HG3 1 1
8 8891 2 1 6 GLU N N 14.603 6.873 2.679 1.00 . B B . 100 GLU N 1 1
8 8892 2 1 6 GLU O O 14.448 4.702 -0.163 1.00 . B B . 100 GLU O 1 1
8 8893 2 1 6 GLU OE1 O 10.341 7.932 0.671 1.00 . B B . 100 GLU OE1 1 1
8 8894 2 1 6 GLU OE2 O 11.107 7.292 2.625 1.00 . B B . 100 GLU OE2 1 1
8 8895 2 1 7 ASN C C 17.057 3.402 0.436 1.00 . B B . 101 ASN C 1 1
8 8896 2 1 7 ASN CA C 17.191 4.885 0.096 1.00 . B B . 101 ASN CA 1 1
8 8897 2 1 7 ASN CB C 18.616 5.365 0.379 1.00 . B B . 101 ASN CB 1 1
8 8898 2 1 7 ASN CG C 19.563 5.086 -0.781 1.00 . B B . 101 ASN CG 1 1
8 8899 2 1 7 ASN H H 16.525 6.420 1.406 1.00 . B B . 101 ASN H 1 1
8 8900 2 1 7 ASN HA H 16.989 5.010 -0.956 1.00 . B B . 101 ASN HA 1 1
8 8901 2 1 7 ASN HB2 H 18.603 6.431 0.562 1.00 . B B . 101 ASN HB2 1 1
8 8902 2 1 7 ASN HB3 H 18.992 4.858 1.255 1.00 . B B . 101 ASN HB3 1 1
8 8903 2 1 7 ASN HD21 H 18.508 3.478 -1.317 1.00 . B B . 101 ASN HD21 1 1
8 8904 2 1 7 ASN HD22 H 19.892 3.835 -2.293 1.00 . B B . 101 ASN HD22 1 1
8 8905 2 1 7 ASN N N 16.213 5.690 0.821 1.00 . B B . 101 ASN N 1 1
8 8906 2 1 7 ASN ND2 N 19.297 4.027 -1.539 1.00 . B B . 101 ASN ND2 1 1
8 8907 2 1 7 ASN O O 17.249 2.550 -0.426 1.00 . B B . 101 ASN O 1 1
8 8908 2 1 7 ASN OD1 O 20.522 5.826 -0.999 1.00 . B B . 101 ASN OD1 1 1
8 8909 2 1 8 LYS C C 15.030 1.337 1.923 1.00 . B B . 102 LYS C 1 1
8 8910 2 1 8 LYS CA C 16.490 1.708 2.085 1.00 . B B . 102 LYS CA 1 1
8 8911 2 1 8 LYS CB C 16.904 1.495 3.546 1.00 . B B . 102 LYS CB 1 1
8 8912 2 1 8 LYS CD C 19.108 2.729 3.478 1.00 . B B . 102 LYS CD 1 1
8 8913 2 1 8 LYS CE C 20.592 2.649 3.782 1.00 . B B . 102 LYS CE 1 1
8 8914 2 1 8 LYS CG C 18.407 1.416 3.778 1.00 . B B . 102 LYS CG 1 1
8 8915 2 1 8 LYS H H 16.687 3.787 2.370 1.00 . B B . 102 LYS H 1 1
8 8916 2 1 8 LYS HA H 17.092 1.072 1.455 1.00 . B B . 102 LYS HA 1 1
8 8917 2 1 8 LYS HB2 H 16.519 2.315 4.134 1.00 . B B . 102 LYS HB2 1 1
8 8918 2 1 8 LYS HB3 H 16.460 0.575 3.901 1.00 . B B . 102 LYS HB3 1 1
8 8919 2 1 8 LYS HD2 H 18.978 2.966 2.433 1.00 . B B . 102 LYS HD2 1 1
8 8920 2 1 8 LYS HD3 H 18.667 3.507 4.083 1.00 . B B . 102 LYS HD3 1 1
8 8921 2 1 8 LYS HE2 H 21.039 3.609 3.580 1.00 . B B . 102 LYS HE2 1 1
8 8922 2 1 8 LYS HE3 H 20.716 2.407 4.826 1.00 . B B . 102 LYS HE3 1 1
8 8923 2 1 8 LYS HG2 H 18.586 1.156 4.811 1.00 . B B . 102 LYS HG2 1 1
8 8924 2 1 8 LYS HG3 H 18.819 0.646 3.140 1.00 . B B . 102 LYS HG3 1 1
8 8925 2 1 8 LYS HZ1 H 21.072 1.760 1.950 1.00 . B B . 102 LYS HZ1 1 1
8 8926 2 1 8 LYS HZ2 H 22.313 1.678 3.101 1.00 . B B . 102 LYS HZ2 1 1
8 8927 2 1 8 LYS HZ3 H 20.962 0.661 3.238 1.00 . B B . 102 LYS HZ3 1 1
8 8928 2 1 8 LYS N N 16.715 3.090 1.681 1.00 . B B . 102 LYS N 1 1
8 8929 2 1 8 LYS NZ N 21.283 1.616 2.962 1.00 . B B . 102 LYS NZ 1 1
8 8930 2 1 8 LYS O O 14.690 0.195 1.632 1.00 . B B . 102 LYS O 1 1
8 8931 2 1 9 TYR C C 12.276 1.722 0.669 1.00 . B B . 103 TYR C 1 1
8 8932 2 1 9 TYR CA C 12.731 2.154 2.070 1.00 . B B . 103 TYR CA 1 1
8 8933 2 1 9 TYR CB C 12.106 3.491 2.467 1.00 . B B . 103 TYR CB 1 1
8 8934 2 1 9 TYR CD1 C 9.888 2.704 3.386 1.00 . B B . 103 TYR CD1 1 1
8 8935 2 1 9 TYR CD2 C 9.890 4.450 1.769 1.00 . B B . 103 TYR CD2 1 1
8 8936 2 1 9 TYR CE1 C 8.512 2.787 3.476 1.00 . B B . 103 TYR CE1 1 1
8 8937 2 1 9 TYR CE2 C 8.518 4.534 1.843 1.00 . B B . 103 TYR CE2 1 1
8 8938 2 1 9 TYR CG C 10.598 3.533 2.533 1.00 . B B . 103 TYR CG 1 1
8 8939 2 1 9 TYR CZ C 7.828 3.700 2.702 1.00 . B B . 103 TYR CZ 1 1
8 8940 2 1 9 TYR H H 14.527 3.196 2.392 1.00 . B B . 103 TYR H 1 1
8 8941 2 1 9 TYR HA H 12.437 1.401 2.786 1.00 . B B . 103 TYR HA 1 1
8 8942 2 1 9 TYR HB2 H 12.475 3.763 3.441 1.00 . B B . 103 TYR HB2 1 1
8 8943 2 1 9 TYR HB3 H 12.424 4.240 1.755 1.00 . B B . 103 TYR HB3 1 1
8 8944 2 1 9 TYR HD1 H 10.424 1.984 3.985 1.00 . B B . 103 TYR HD1 1 1
8 8945 2 1 9 TYR HD2 H 10.433 5.100 1.096 1.00 . B B . 103 TYR HD2 1 1
8 8946 2 1 9 TYR HE1 H 7.976 2.132 4.145 1.00 . B B . 103 TYR HE1 1 1
8 8947 2 1 9 TYR HE2 H 7.991 5.253 1.228 1.00 . B B . 103 TYR HE2 1 1
8 8948 2 1 9 TYR HH H 6.102 4.286 2.057 1.00 . B B . 103 TYR HH 1 1
8 8949 2 1 9 TYR N N 14.172 2.313 2.148 1.00 . B B . 103 TYR N 1 1
8 8950 2 1 9 TYR O O 11.346 0.925 0.534 1.00 . B B . 103 TYR O 1 1
8 8951 2 1 9 TYR OH O 6.459 3.790 2.813 1.00 . B B . 103 TYR OH 1 1
8 8952 2 1 10 LEU C C 12.672 0.496 -2.145 1.00 . B B . 104 LEU C 1 1
8 8953 2 1 10 LEU CA C 12.550 1.978 -1.754 1.00 . B B . 104 LEU CA 1 1
8 8954 2 1 10 LEU CB C 13.379 2.857 -2.700 1.00 . B B . 104 LEU CB 1 1
8 8955 2 1 10 LEU CD1 C 11.629 3.026 -4.488 1.00 . B B . 104 LEU CD1 1 1
8 8956 2 1 10 LEU CD2 C 14.012 3.570 -5.019 1.00 . B B . 104 LEU CD2 1 1
8 8957 2 1 10 LEU CG C 13.081 2.692 -4.192 1.00 . B B . 104 LEU CG 1 1
8 8958 2 1 10 LEU H H 13.737 2.780 -0.198 1.00 . B B . 104 LEU H 1 1
8 8959 2 1 10 LEU HA H 11.515 2.266 -1.846 1.00 . B B . 104 LEU HA 1 1
8 8960 2 1 10 LEU HB2 H 13.206 3.890 -2.432 1.00 . B B . 104 LEU HB2 1 1
8 8961 2 1 10 LEU HB3 H 14.425 2.635 -2.539 1.00 . B B . 104 LEU HB3 1 1
8 8962 2 1 10 LEU HD11 H 10.989 2.365 -3.923 1.00 . B B . 104 LEU HD11 1 1
8 8963 2 1 10 LEU HD12 H 11.427 4.049 -4.207 1.00 . B B . 104 LEU HD12 1 1
8 8964 2 1 10 LEU HD13 H 11.436 2.897 -5.545 1.00 . B B . 104 LEU HD13 1 1
8 8965 2 1 10 LEU HD21 H 13.878 4.604 -4.736 1.00 . B B . 104 LEU HD21 1 1
8 8966 2 1 10 LEU HD22 H 15.039 3.278 -4.837 1.00 . B B . 104 LEU HD22 1 1
8 8967 2 1 10 LEU HD23 H 13.783 3.451 -6.068 1.00 . B B . 104 LEU HD23 1 1
8 8968 2 1 10 LEU HG H 13.250 1.663 -4.476 1.00 . B B . 104 LEU HG 1 1
8 8969 2 1 10 LEU N N 12.944 2.227 -0.366 1.00 . B B . 104 LEU N 1 1
8 8970 2 1 10 LEU O O 11.700 -0.091 -2.625 1.00 . B B . 104 LEU O 1 1
8 8971 2 1 11 PRO C C 13.109 -2.476 -1.528 1.00 . B B . 105 PRO C 1 1
8 8972 2 1 11 PRO CA C 14.037 -1.559 -2.321 1.00 . B B . 105 PRO CA 1 1
8 8973 2 1 11 PRO CB C 15.503 -1.833 -1.970 1.00 . B B . 105 PRO CB 1 1
8 8974 2 1 11 PRO CD C 15.094 0.431 -1.417 1.00 . B B . 105 PRO CD 1 1
8 8975 2 1 11 PRO CG C 15.832 -0.789 -0.965 1.00 . B B . 105 PRO CG 1 1
8 8976 2 1 11 PRO HA H 13.867 -1.713 -3.377 1.00 . B B . 105 PRO HA 1 1
8 8977 2 1 11 PRO HB2 H 15.601 -2.828 -1.560 1.00 . B B . 105 PRO HB2 1 1
8 8978 2 1 11 PRO HB3 H 16.114 -1.738 -2.855 1.00 . B B . 105 PRO HB3 1 1
8 8979 2 1 11 PRO HD2 H 14.885 1.083 -0.580 1.00 . B B . 105 PRO HD2 1 1
8 8980 2 1 11 PRO HD3 H 15.650 0.952 -2.180 1.00 . B B . 105 PRO HD3 1 1
8 8981 2 1 11 PRO HG2 H 15.482 -1.095 0.013 1.00 . B B . 105 PRO HG2 1 1
8 8982 2 1 11 PRO HG3 H 16.891 -0.602 -0.944 1.00 . B B . 105 PRO HG3 1 1
8 8983 2 1 11 PRO N N 13.851 -0.143 -1.965 1.00 . B B . 105 PRO N 1 1
8 8984 2 1 11 PRO O O 12.690 -3.526 -2.014 1.00 . B B . 105 PRO O 1 1
8 8985 2 1 12 GLU C C 10.470 -2.834 -0.167 1.00 . B B . 106 GLU C 1 1
8 8986 2 1 12 GLU CA C 11.839 -2.815 0.501 1.00 . B B . 106 GLU CA 1 1
8 8987 2 1 12 GLU CB C 11.716 -2.175 1.879 1.00 . B B . 106 GLU CB 1 1
8 8988 2 1 12 GLU CD C 12.807 -2.089 4.148 1.00 . B B . 106 GLU CD 1 1
8 8989 2 1 12 GLU CG C 13.024 -2.129 2.651 1.00 . B B . 106 GLU CG 1 1
8 8990 2 1 12 GLU H H 13.197 -1.260 0.057 1.00 . B B . 106 GLU H 1 1
8 8991 2 1 12 GLU HA H 12.195 -3.825 0.620 1.00 . B B . 106 GLU HA 1 1
8 8992 2 1 12 GLU HB2 H 11.362 -1.160 1.760 1.00 . B B . 106 GLU HB2 1 1
8 8993 2 1 12 GLU HB3 H 10.995 -2.732 2.457 1.00 . B B . 106 GLU HB3 1 1
8 8994 2 1 12 GLU HG2 H 13.610 -3.001 2.402 1.00 . B B . 106 GLU HG2 1 1
8 8995 2 1 12 GLU HG3 H 13.566 -1.241 2.357 1.00 . B B . 106 GLU HG3 1 1
8 8996 2 1 12 GLU N N 12.787 -2.073 -0.310 1.00 . B B . 106 GLU N 1 1
8 8997 2 1 12 GLU O O 9.813 -3.870 -0.245 1.00 . B B . 106 GLU O 1 1
8 8998 2 1 12 GLU OE1 O 13.263 -3.021 4.846 1.00 . B B . 106 GLU OE1 1 1
8 8999 2 1 12 GLU OE2 O 12.154 -1.142 4.631 1.00 . B B . 106 GLU OE2 1 1
8 9000 2 1 13 LEU C C 8.700 -2.390 -2.575 1.00 . B B . 107 LEU C 1 1
8 9001 2 1 13 LEU CA C 8.778 -1.529 -1.325 1.00 . B B . 107 LEU CA 1 1
8 9002 2 1 13 LEU CB C 8.550 -0.078 -1.720 1.00 . B B . 107 LEU CB 1 1
8 9003 2 1 13 LEU CD1 C 8.467 2.319 -1.085 1.00 . B B . 107 LEU CD1 1 1
8 9004 2 1 13 LEU CD2 C 7.101 0.663 0.170 1.00 . B B . 107 LEU CD2 1 1
8 9005 2 1 13 LEU CG C 8.407 0.900 -0.566 1.00 . B B . 107 LEU CG 1 1
8 9006 2 1 13 LEU H H 10.675 -0.905 -0.635 1.00 . B B . 107 LEU H 1 1
8 9007 2 1 13 LEU HA H 8.004 -1.833 -0.636 1.00 . B B . 107 LEU HA 1 1
8 9008 2 1 13 LEU HB2 H 9.381 0.241 -2.334 1.00 . B B . 107 LEU HB2 1 1
8 9009 2 1 13 LEU HB3 H 7.650 -0.032 -2.314 1.00 . B B . 107 LEU HB3 1 1
8 9010 2 1 13 LEU HD11 H 9.416 2.484 -1.577 1.00 . B B . 107 LEU HD11 1 1
8 9011 2 1 13 LEU HD12 H 7.663 2.478 -1.789 1.00 . B B . 107 LEU HD12 1 1
8 9012 2 1 13 LEU HD13 H 8.365 3.008 -0.259 1.00 . B B . 107 LEU HD13 1 1
8 9013 2 1 13 LEU HD21 H 6.278 0.737 -0.526 1.00 . B B . 107 LEU HD21 1 1
8 9014 2 1 13 LEU HD22 H 7.111 -0.322 0.610 1.00 . B B . 107 LEU HD22 1 1
8 9015 2 1 13 LEU HD23 H 6.985 1.405 0.947 1.00 . B B . 107 LEU HD23 1 1
8 9016 2 1 13 LEU HG H 9.221 0.755 0.128 1.00 . B B . 107 LEU HG 1 1
8 9017 2 1 13 LEU N N 10.068 -1.676 -0.669 1.00 . B B . 107 LEU N 1 1
8 9018 2 1 13 LEU O O 7.710 -3.069 -2.804 1.00 . B B . 107 LEU O 1 1
8 9019 2 1 14 MET C C 9.807 -4.624 -4.343 1.00 . B B . 108 MET C 1 1
8 9020 2 1 14 MET CA C 9.799 -3.121 -4.615 1.00 . B B . 108 MET CA 1 1
8 9021 2 1 14 MET CB C 11.005 -2.716 -5.477 1.00 . B B . 108 MET CB 1 1
8 9022 2 1 14 MET CE C 13.462 -0.791 -6.020 1.00 . B B . 108 MET CE 1 1
8 9023 2 1 14 MET CG C 12.363 -3.078 -4.904 1.00 . B B . 108 MET CG 1 1
8 9024 2 1 14 MET H H 10.526 -1.798 -3.127 1.00 . B B . 108 MET H 1 1
8 9025 2 1 14 MET HA H 8.919 -2.897 -5.205 1.00 . B B . 108 MET HA 1 1
8 9026 2 1 14 MET HB2 H 10.913 -3.193 -6.440 1.00 . B B . 108 MET HB2 1 1
8 9027 2 1 14 MET HB3 H 10.974 -1.645 -5.622 1.00 . B B . 108 MET HB3 1 1
8 9028 2 1 14 MET HE1 H 12.478 -0.585 -6.416 1.00 . B B . 108 MET HE1 1 1
8 9029 2 1 14 MET HE2 H 13.540 -0.385 -5.022 1.00 . B B . 108 MET HE2 1 1
8 9030 2 1 14 MET HE3 H 14.209 -0.334 -6.654 1.00 . B B . 108 MET HE3 1 1
8 9031 2 1 14 MET HG2 H 12.472 -2.596 -3.943 1.00 . B B . 108 MET HG2 1 1
8 9032 2 1 14 MET HG3 H 12.409 -4.149 -4.776 1.00 . B B . 108 MET HG3 1 1
8 9033 2 1 14 MET N N 9.757 -2.356 -3.374 1.00 . B B . 108 MET N 1 1
8 9034 2 1 14 MET O O 9.228 -5.394 -5.102 1.00 . B B . 108 MET O 1 1
8 9035 2 1 14 MET SD S 13.724 -2.562 -5.967 1.00 . B B . 108 MET SD 1 1
8 9036 2 1 15 ALA C C 9.086 -6.925 -2.440 1.00 . B B . 109 ALA C 1 1
8 9037 2 1 15 ALA CA C 10.469 -6.454 -2.891 1.00 . B B . 109 ALA CA 1 1
8 9038 2 1 15 ALA CB C 11.512 -6.722 -1.817 1.00 . B B . 109 ALA CB 1 1
8 9039 2 1 15 ALA H H 10.916 -4.387 -2.690 1.00 . B B . 109 ALA H 1 1
8 9040 2 1 15 ALA HA H 10.737 -7.007 -3.781 1.00 . B B . 109 ALA HA 1 1
8 9041 2 1 15 ALA HB1 H 12.478 -6.387 -2.163 1.00 . B B . 109 ALA HB1 1 1
8 9042 2 1 15 ALA HB2 H 11.550 -7.780 -1.609 1.00 . B B . 109 ALA HB2 1 1
8 9043 2 1 15 ALA HB3 H 11.247 -6.186 -0.917 1.00 . B B . 109 ALA HB3 1 1
8 9044 2 1 15 ALA N N 10.445 -5.039 -3.253 1.00 . B B . 109 ALA N 1 1
8 9045 2 1 15 ALA O O 8.613 -7.979 -2.866 1.00 . B B . 109 ALA O 1 1
8 9046 2 1 16 GLU C C 6.138 -6.358 -2.342 1.00 . B B . 110 GLU C 1 1
8 9047 2 1 16 GLU CA C 7.085 -6.433 -1.145 1.00 . B B . 110 GLU CA 1 1
8 9048 2 1 16 GLU CB C 6.632 -5.445 -0.067 1.00 . B B . 110 GLU CB 1 1
8 9049 2 1 16 GLU CD C 6.878 -4.597 2.298 1.00 . B B . 110 GLU CD 1 1
8 9050 2 1 16 GLU CG C 7.377 -5.577 1.252 1.00 . B B . 110 GLU CG 1 1
8 9051 2 1 16 GLU H H 8.891 -5.311 -1.273 1.00 . B B . 110 GLU H 1 1
8 9052 2 1 16 GLU HA H 7.071 -7.436 -0.743 1.00 . B B . 110 GLU HA 1 1
8 9053 2 1 16 GLU HB2 H 6.779 -4.442 -0.436 1.00 . B B . 110 GLU HB2 1 1
8 9054 2 1 16 GLU HB3 H 5.581 -5.597 0.123 1.00 . B B . 110 GLU HB3 1 1
8 9055 2 1 16 GLU HG2 H 7.242 -6.582 1.628 1.00 . B B . 110 GLU HG2 1 1
8 9056 2 1 16 GLU HG3 H 8.429 -5.397 1.080 1.00 . B B . 110 GLU HG3 1 1
8 9057 2 1 16 GLU N N 8.450 -6.133 -1.584 1.00 . B B . 110 GLU N 1 1
8 9058 2 1 16 GLU O O 5.251 -7.185 -2.515 1.00 . B B . 110 GLU O 1 1
8 9059 2 1 16 GLU OE1 O 5.663 -4.326 2.329 1.00 . B B . 110 GLU OE1 1 1
8 9060 2 1 16 GLU OE2 O 7.694 -4.102 3.107 1.00 . B B . 110 GLU OE2 1 1
8 9061 2 1 17 LYS C C 5.654 -6.374 -5.283 1.00 . B B . 111 LYS C 1 1
8 9062 2 1 17 LYS CA C 5.574 -5.156 -4.363 1.00 . B B . 111 LYS CA 1 1
8 9063 2 1 17 LYS CB C 5.992 -3.889 -5.116 1.00 . B B . 111 LYS CB 1 1
8 9064 2 1 17 LYS CD C 5.688 -2.511 -7.199 1.00 . B B . 111 LYS CD 1 1
8 9065 2 1 17 LYS CE C 5.551 -2.586 -8.708 1.00 . B B . 111 LYS CE 1 1
8 9066 2 1 17 LYS CG C 5.573 -3.888 -6.577 1.00 . B B . 111 LYS CG 1 1
8 9067 2 1 17 LYS H H 7.106 -4.717 -2.958 1.00 . B B . 111 LYS H 1 1
8 9068 2 1 17 LYS HA H 4.548 -5.044 -4.045 1.00 . B B . 111 LYS HA 1 1
8 9069 2 1 17 LYS HB2 H 5.541 -3.033 -4.636 1.00 . B B . 111 LYS HB2 1 1
8 9070 2 1 17 LYS HB3 H 7.068 -3.793 -5.069 1.00 . B B . 111 LYS HB3 1 1
8 9071 2 1 17 LYS HD2 H 4.906 -1.880 -6.804 1.00 . B B . 111 LYS HD2 1 1
8 9072 2 1 17 LYS HD3 H 6.652 -2.093 -6.952 1.00 . B B . 111 LYS HD3 1 1
8 9073 2 1 17 LYS HE2 H 6.490 -2.932 -9.117 1.00 . B B . 111 LYS HE2 1 1
8 9074 2 1 17 LYS HE3 H 4.770 -3.291 -8.953 1.00 . B B . 111 LYS HE3 1 1
8 9075 2 1 17 LYS HG2 H 6.210 -4.569 -7.120 1.00 . B B . 111 LYS HG2 1 1
8 9076 2 1 17 LYS HG3 H 4.549 -4.220 -6.648 1.00 . B B . 111 LYS HG3 1 1
8 9077 2 1 17 LYS HZ1 H 4.334 -0.905 -8.912 1.00 . B B . 111 LYS HZ1 1 1
8 9078 2 1 17 LYS HZ2 H 5.991 -0.587 -9.114 1.00 . B B . 111 LYS HZ2 1 1
8 9079 2 1 17 LYS HZ3 H 5.118 -1.365 -10.343 1.00 . B B . 111 LYS HZ3 1 1
8 9080 2 1 17 LYS N N 6.381 -5.346 -3.159 1.00 . B B . 111 LYS N 1 1
8 9081 2 1 17 LYS NZ N 5.227 -1.269 -9.308 1.00 . B B . 111 LYS NZ 1 1
8 9082 2 1 17 LYS O O 4.631 -6.907 -5.707 1.00 . B B . 111 LYS O 1 1
8 9083 2 1 18 ASP C C 6.507 -9.240 -5.933 1.00 . B B . 112 ASP C 1 1
8 9084 2 1 18 ASP CA C 7.066 -7.935 -6.501 1.00 . B B . 112 ASP CA 1 1
8 9085 2 1 18 ASP CB C 8.557 -8.098 -6.815 1.00 . B B . 112 ASP CB 1 1
8 9086 2 1 18 ASP CG C 8.831 -9.216 -7.806 1.00 . B B . 112 ASP CG 1 1
8 9087 2 1 18 ASP H H 7.645 -6.388 -5.158 1.00 . B B . 112 ASP H 1 1
8 9088 2 1 18 ASP HA H 6.540 -7.701 -7.414 1.00 . B B . 112 ASP HA 1 1
8 9089 2 1 18 ASP HB2 H 8.931 -7.176 -7.235 1.00 . B B . 112 ASP HB2 1 1
8 9090 2 1 18 ASP HB3 H 9.087 -8.314 -5.900 1.00 . B B . 112 ASP HB3 1 1
8 9091 2 1 18 ASP N N 6.864 -6.818 -5.575 1.00 . B B . 112 ASP N 1 1
8 9092 2 1 18 ASP O O 6.076 -10.118 -6.680 1.00 . B B . 112 ASP O 1 1
8 9093 2 1 18 ASP OD1 O 8.595 -9.015 -9.015 1.00 . B B . 112 ASP OD1 1 1
8 9094 2 1 18 ASP OD2 O 9.307 -10.292 -7.383 1.00 . B B . 112 ASP OD2 1 1
8 9095 2 1 19 SER C C 4.636 -10.590 -3.539 1.00 . B B . 113 SER C 1 1
8 9096 2 1 19 SER CA C 6.110 -10.583 -3.948 1.00 . B B . 113 SER CA 1 1
8 9097 2 1 19 SER CB C 6.986 -10.785 -2.716 1.00 . B B . 113 SER CB 1 1
8 9098 2 1 19 SER H H 6.766 -8.576 -4.069 1.00 . B B . 113 SER H 1 1
8 9099 2 1 19 SER HA H 6.285 -11.397 -4.635 1.00 . B B . 113 SER HA 1 1
8 9100 2 1 19 SER HB2 H 6.821 -9.973 -2.024 1.00 . B B . 113 SER HB2 1 1
8 9101 2 1 19 SER HB3 H 6.726 -11.716 -2.242 1.00 . B B . 113 SER HB3 1 1
8 9102 2 1 19 SER HG H 8.711 -9.909 -3.015 1.00 . B B . 113 SER HG 1 1
8 9103 2 1 19 SER N N 6.498 -9.347 -4.613 1.00 . B B . 113 SER N 1 1
8 9104 2 1 19 SER O O 4.101 -11.628 -3.146 1.00 . B B . 113 SER O 1 1
8 9105 2 1 19 SER OG O 8.359 -10.807 -3.067 1.00 . B B . 113 SER OG 1 1
8 9106 2 1 20 LEU C C 1.642 -9.880 -4.200 1.00 . B B . 114 LEU C 1 1
8 9107 2 1 20 LEU CA C 2.611 -9.305 -3.170 1.00 . B B . 114 LEU CA 1 1
8 9108 2 1 20 LEU CB C 2.301 -7.829 -2.912 1.00 . B B . 114 LEU CB 1 1
8 9109 2 1 20 LEU CD1 C 1.473 -7.759 -0.535 1.00 . B B . 114 LEU CD1 1 1
8 9110 2 1 20 LEU CD2 C 0.586 -6.142 -2.209 1.00 . B B . 114 LEU CD2 1 1
8 9111 2 1 20 LEU CG C 1.101 -7.552 -1.998 1.00 . B B . 114 LEU CG 1 1
8 9112 2 1 20 LEU H H 4.441 -8.664 -4.013 1.00 . B B . 114 LEU H 1 1
8 9113 2 1 20 LEU HA H 2.511 -9.855 -2.247 1.00 . B B . 114 LEU HA 1 1
8 9114 2 1 20 LEU HB2 H 3.179 -7.383 -2.467 1.00 . B B . 114 LEU HB2 1 1
8 9115 2 1 20 LEU HB3 H 2.117 -7.352 -3.864 1.00 . B B . 114 LEU HB3 1 1
8 9116 2 1 20 LEU HD11 H 2.311 -7.124 -0.279 1.00 . B B . 114 LEU HD11 1 1
8 9117 2 1 20 LEU HD12 H 0.629 -7.500 0.093 1.00 . B B . 114 LEU HD12 1 1
8 9118 2 1 20 LEU HD13 H 1.739 -8.792 -0.368 1.00 . B B . 114 LEU HD13 1 1
8 9119 2 1 20 LEU HD21 H 0.388 -5.985 -3.257 1.00 . B B . 114 LEU HD21 1 1
8 9120 2 1 20 LEU HD22 H -0.326 -6.005 -1.648 1.00 . B B . 114 LEU HD22 1 1
8 9121 2 1 20 LEU HD23 H 1.327 -5.436 -1.869 1.00 . B B . 114 LEU HD23 1 1
8 9122 2 1 20 LEU HG H 0.303 -8.241 -2.241 1.00 . B B . 114 LEU HG 1 1
8 9123 2 1 20 LEU N N 3.987 -9.442 -3.628 1.00 . B B . 114 LEU N 1 1
8 9124 2 1 20 LEU O O 1.868 -9.776 -5.409 1.00 . B B . 114 LEU O 1 1
8 9125 2 1 21 ASP C C -1.257 -10.087 -5.302 1.00 . B B . 115 ASP C 1 1
8 9126 2 1 21 ASP CA C -0.418 -11.134 -4.573 1.00 . B B . 115 ASP CA 1 1
8 9127 2 1 21 ASP CB C -1.325 -12.043 -3.741 1.00 . B B . 115 ASP CB 1 1
8 9128 2 1 21 ASP CG C -2.219 -12.922 -4.594 1.00 . B B . 115 ASP CG 1 1
8 9129 2 1 21 ASP H H 0.452 -10.535 -2.735 1.00 . B B . 115 ASP H 1 1
8 9130 2 1 21 ASP HA H 0.109 -11.733 -5.302 1.00 . B B . 115 ASP HA 1 1
8 9131 2 1 21 ASP HB2 H -0.711 -12.682 -3.124 1.00 . B B . 115 ASP HB2 1 1
8 9132 2 1 21 ASP HB3 H -1.950 -11.432 -3.106 1.00 . B B . 115 ASP HB3 1 1
8 9133 2 1 21 ASP N N 0.577 -10.500 -3.712 1.00 . B B . 115 ASP N 1 1
8 9134 2 1 21 ASP O O -1.755 -9.137 -4.689 1.00 . B B . 115 ASP O 1 1
8 9135 2 1 21 ASP OD1 O -1.914 -14.125 -4.730 1.00 . B B . 115 ASP OD1 1 1
8 9136 2 1 21 ASP OD2 O -3.220 -12.419 -5.138 1.00 . B B . 115 ASP OD2 1 1
8 9137 2 1 22 PRO C C -3.614 -9.131 -7.137 1.00 . B B . 116 PRO C 1 1
8 9138 2 1 22 PRO CA C -2.133 -9.286 -7.481 1.00 . B B . 116 PRO CA 1 1
8 9139 2 1 22 PRO CB C -1.973 -9.863 -8.891 1.00 . B B . 116 PRO CB 1 1
8 9140 2 1 22 PRO CD C -0.947 -11.410 -7.406 1.00 . B B . 116 PRO CD 1 1
8 9141 2 1 22 PRO CG C -1.745 -11.317 -8.675 1.00 . B B . 116 PRO CG 1 1
8 9142 2 1 22 PRO HA H -1.662 -8.316 -7.433 1.00 . B B . 116 PRO HA 1 1
8 9143 2 1 22 PRO HB2 H -2.874 -9.683 -9.461 1.00 . B B . 116 PRO HB2 1 1
8 9144 2 1 22 PRO HB3 H -1.131 -9.399 -9.380 1.00 . B B . 116 PRO HB3 1 1
8 9145 2 1 22 PRO HD2 H -1.157 -12.339 -6.895 1.00 . B B . 116 PRO HD2 1 1
8 9146 2 1 22 PRO HD3 H 0.107 -11.322 -7.616 1.00 . B B . 116 PRO HD3 1 1
8 9147 2 1 22 PRO HG2 H -2.693 -11.826 -8.565 1.00 . B B . 116 PRO HG2 1 1
8 9148 2 1 22 PRO HG3 H -1.187 -11.732 -9.502 1.00 . B B . 116 PRO HG3 1 1
8 9149 2 1 22 PRO N N -1.430 -10.255 -6.627 1.00 . B B . 116 PRO N 1 1
8 9150 2 1 22 PRO O O -4.253 -8.167 -7.561 1.00 . B B . 116 PRO O 1 1
8 9151 2 1 23 SER C C -5.799 -8.792 -5.086 1.00 . B B . 117 SER C 1 1
8 9152 2 1 23 SER CA C -5.563 -10.014 -5.971 1.00 . B B . 117 SER CA 1 1
8 9153 2 1 23 SER CB C -5.978 -11.288 -5.227 1.00 . B B . 117 SER CB 1 1
8 9154 2 1 23 SER H H -3.621 -10.865 -6.130 1.00 . B B . 117 SER H 1 1
8 9155 2 1 23 SER HA H -6.165 -9.917 -6.862 1.00 . B B . 117 SER HA 1 1
8 9156 2 1 23 SER HB2 H -5.798 -12.144 -5.859 1.00 . B B . 117 SER HB2 1 1
8 9157 2 1 23 SER HB3 H -5.392 -11.381 -4.325 1.00 . B B . 117 SER HB3 1 1
8 9158 2 1 23 SER HG H -7.686 -10.357 -4.934 1.00 . B B . 117 SER HG 1 1
8 9159 2 1 23 SER N N -4.165 -10.085 -6.389 1.00 . B B . 117 SER N 1 1
8 9160 2 1 23 SER O O -6.930 -8.323 -4.943 1.00 . B B . 117 SER O 1 1
8 9161 2 1 23 SER OG O -7.355 -11.264 -4.878 1.00 . B B . 117 SER OG 1 1
8 9162 2 1 24 PHE C C -4.495 -5.868 -4.521 1.00 . B B . 118 PHE C 1 1
8 9163 2 1 24 PHE CA C -4.811 -7.090 -3.675 1.00 . B B . 118 PHE CA 1 1
8 9164 2 1 24 PHE CB C -3.847 -7.190 -2.495 1.00 . B B . 118 PHE CB 1 1
8 9165 2 1 24 PHE CD1 C -4.814 -8.357 -0.508 1.00 . B B . 118 PHE CD1 1 1
8 9166 2 1 24 PHE CD2 C -3.497 -9.624 -2.033 1.00 . B B . 118 PHE CD2 1 1
8 9167 2 1 24 PHE CE1 C -5.009 -9.482 0.261 1.00 . B B . 118 PHE CE1 1 1
8 9168 2 1 24 PHE CE2 C -3.690 -10.754 -1.272 1.00 . B B . 118 PHE CE2 1 1
8 9169 2 1 24 PHE CG C -4.059 -8.415 -1.663 1.00 . B B . 118 PHE CG 1 1
8 9170 2 1 24 PHE CZ C -4.446 -10.685 -0.119 1.00 . B B . 118 PHE CZ 1 1
8 9171 2 1 24 PHE H H -3.853 -8.704 -4.646 1.00 . B B . 118 PHE H 1 1
8 9172 2 1 24 PHE HA H -5.822 -7.010 -3.306 1.00 . B B . 118 PHE HA 1 1
8 9173 2 1 24 PHE HB2 H -2.832 -7.210 -2.865 1.00 . B B . 118 PHE HB2 1 1
8 9174 2 1 24 PHE HB3 H -3.977 -6.327 -1.859 1.00 . B B . 118 PHE HB3 1 1
8 9175 2 1 24 PHE HD1 H -5.259 -7.418 -0.213 1.00 . B B . 118 PHE HD1 1 1
8 9176 2 1 24 PHE HD2 H -2.905 -9.678 -2.934 1.00 . B B . 118 PHE HD2 1 1
8 9177 2 1 24 PHE HE1 H -5.596 -9.422 1.162 1.00 . B B . 118 PHE HE1 1 1
8 9178 2 1 24 PHE HE2 H -3.250 -11.689 -1.576 1.00 . B B . 118 PHE HE2 1 1
8 9179 2 1 24 PHE HZ H -4.596 -11.567 0.484 1.00 . B B . 118 PHE HZ 1 1
8 9180 2 1 24 PHE N N -4.729 -8.283 -4.497 1.00 . B B . 118 PHE N 1 1
8 9181 2 1 24 PHE O O -3.368 -5.376 -4.530 1.00 . B B . 118 PHE O 1 1
8 9182 2 1 25 THR C C -4.807 -3.034 -5.489 1.00 . B B . 119 THR C 1 1
8 9183 2 1 25 THR CA C -5.343 -4.292 -6.164 1.00 . B B . 119 THR CA 1 1
8 9184 2 1 25 THR CB C -6.678 -3.961 -6.850 1.00 . B B . 119 THR CB 1 1
8 9185 2 1 25 THR CG2 C -6.512 -2.806 -7.824 1.00 . B B . 119 THR CG2 1 1
8 9186 2 1 25 THR H H -6.398 -5.778 -5.105 1.00 . B B . 119 THR H 1 1
8 9187 2 1 25 THR HA H -4.644 -4.607 -6.923 1.00 . B B . 119 THR HA 1 1
8 9188 2 1 25 THR HB H -7.389 -3.670 -6.091 1.00 . B B . 119 THR HB 1 1
8 9189 2 1 25 THR HG1 H -6.452 -5.556 -7.997 1.00 . B B . 119 THR HG1 1 1
8 9190 2 1 25 THR HG21 H -5.787 -3.073 -8.578 1.00 . B B . 119 THR HG21 1 1
8 9191 2 1 25 THR HG22 H -7.460 -2.592 -8.293 1.00 . B B . 119 THR HG22 1 1
8 9192 2 1 25 THR HG23 H -6.167 -1.933 -7.287 1.00 . B B . 119 THR HG23 1 1
8 9193 2 1 25 THR N N -5.507 -5.384 -5.223 1.00 . B B . 119 THR N 1 1
8 9194 2 1 25 THR O O -3.810 -2.465 -5.923 1.00 . B B . 119 THR O 1 1
8 9195 2 1 25 THR OG1 O -7.176 -5.119 -7.537 1.00 . B B . 119 THR OG1 1 1
8 9196 2 1 26 HIS C C -3.790 -1.478 -3.038 1.00 . B B . 120 HIS C 1 1
8 9197 2 1 26 HIS CA C -5.117 -1.357 -3.772 1.00 . B B . 120 HIS CA 1 1
8 9198 2 1 26 HIS CB C -6.229 -0.921 -2.827 1.00 . B B . 120 HIS CB 1 1
8 9199 2 1 26 HIS CD2 C -8.784 -1.036 -3.257 1.00 . B B . 120 HIS CD2 1 1
8 9200 2 1 26 HIS CE1 C -8.854 0.140 -5.107 1.00 . B B . 120 HIS CE1 1 1
8 9201 2 1 26 HIS CG C -7.519 -0.644 -3.535 1.00 . B B . 120 HIS CG 1 1
8 9202 2 1 26 HIS H H -6.196 -3.156 -4.055 1.00 . B B . 120 HIS H 1 1
8 9203 2 1 26 HIS HA H -5.010 -0.608 -4.542 1.00 . B B . 120 HIS HA 1 1
8 9204 2 1 26 HIS HB2 H -6.406 -1.707 -2.109 1.00 . B B . 120 HIS HB2 1 1
8 9205 2 1 26 HIS HB3 H -5.923 -0.026 -2.311 1.00 . B B . 120 HIS HB3 1 1
8 9206 2 1 26 HIS HD1 H -6.845 0.528 -5.160 1.00 . B B . 120 HIS HD1 1 1
8 9207 2 1 26 HIS HD2 H -9.100 -1.632 -2.413 1.00 . B B . 120 HIS HD2 1 1
8 9208 2 1 26 HIS HE1 H -9.216 0.648 -5.990 1.00 . B B . 120 HIS HE1 1 1
8 9209 2 1 26 HIS HE2 H -10.579 -0.649 -4.307 1.00 . B B . 120 HIS HE2 1 1
8 9210 2 1 26 HIS N N -5.471 -2.602 -4.432 1.00 . B B . 120 HIS N 1 1
8 9211 2 1 26 HIS ND1 N -7.599 0.098 -4.699 1.00 . B B . 120 HIS ND1 1 1
8 9212 2 1 26 HIS NE2 N -9.591 -0.539 -4.251 1.00 . B B . 120 HIS NE2 1 1
8 9213 2 1 26 HIS O O -2.988 -0.547 -3.048 1.00 . B B . 120 HIS O 1 1
8 9214 2 1 27 ALA C C -1.145 -2.822 -2.758 1.00 . B B . 121 ALA C 1 1
8 9215 2 1 27 ALA CA C -2.285 -2.899 -1.754 1.00 . B B . 121 ALA CA 1 1
8 9216 2 1 27 ALA CB C -2.315 -4.267 -1.100 1.00 . B B . 121 ALA CB 1 1
8 9217 2 1 27 ALA H H -4.285 -3.301 -2.360 1.00 . B B . 121 ALA H 1 1
8 9218 2 1 27 ALA HA H -2.129 -2.158 -0.987 1.00 . B B . 121 ALA HA 1 1
8 9219 2 1 27 ALA HB1 H -3.215 -4.363 -0.512 1.00 . B B . 121 ALA HB1 1 1
8 9220 2 1 27 ALA HB2 H -2.303 -5.030 -1.866 1.00 . B B . 121 ALA HB2 1 1
8 9221 2 1 27 ALA HB3 H -1.450 -4.383 -0.466 1.00 . B B . 121 ALA HB3 1 1
8 9222 2 1 27 ALA N N -3.562 -2.624 -2.406 1.00 . B B . 121 ALA N 1 1
8 9223 2 1 27 ALA O O -0.087 -2.250 -2.487 1.00 . B B . 121 ALA O 1 1
8 9224 2 1 28 MET C C -0.293 -1.955 -5.586 1.00 . B B . 122 MET C 1 1
8 9225 2 1 28 MET CA C -0.440 -3.363 -5.019 1.00 . B B . 122 MET CA 1 1
8 9226 2 1 28 MET CB C -0.886 -4.343 -6.108 1.00 . B B . 122 MET CB 1 1
8 9227 2 1 28 MET CE C 2.155 -5.161 -5.522 1.00 . B B . 122 MET CE 1 1
8 9228 2 1 28 MET CG C -0.545 -5.795 -5.813 1.00 . B B . 122 MET CG 1 1
8 9229 2 1 28 MET H H -2.267 -3.822 -4.048 1.00 . B B . 122 MET H 1 1
8 9230 2 1 28 MET HA H 0.514 -3.682 -4.625 1.00 . B B . 122 MET HA 1 1
8 9231 2 1 28 MET HB2 H -1.958 -4.277 -6.208 1.00 . B B . 122 MET HB2 1 1
8 9232 2 1 28 MET HB3 H -0.423 -4.067 -7.040 1.00 . B B . 122 MET HB3 1 1
8 9233 2 1 28 MET HE1 H 2.011 -5.298 -4.460 1.00 . B B . 122 MET HE1 1 1
8 9234 2 1 28 MET HE2 H 3.185 -5.370 -5.775 1.00 . B B . 122 MET HE2 1 1
8 9235 2 1 28 MET HE3 H 1.919 -4.144 -5.792 1.00 . B B . 122 MET HE3 1 1
8 9236 2 1 28 MET HG2 H -0.573 -5.942 -4.744 1.00 . B B . 122 MET HG2 1 1
8 9237 2 1 28 MET HG3 H -1.289 -6.425 -6.280 1.00 . B B . 122 MET HG3 1 1
8 9238 2 1 28 MET N N -1.398 -3.377 -3.927 1.00 . B B . 122 MET N 1 1
8 9239 2 1 28 MET O O 0.800 -1.533 -5.974 1.00 . B B . 122 MET O 1 1
8 9240 2 1 28 MET SD S 1.085 -6.280 -6.417 1.00 . B B . 122 MET SD 1 1
8 9241 2 1 29 GLN C C -0.634 1.068 -5.172 1.00 . B B . 123 GLN C 1 1
8 9242 2 1 29 GLN CA C -1.412 0.141 -6.102 1.00 . B B . 123 GLN CA 1 1
8 9243 2 1 29 GLN CB C -2.855 0.624 -6.286 1.00 . B B . 123 GLN CB 1 1
8 9244 2 1 29 GLN CD C -4.385 2.590 -5.884 1.00 . B B . 123 GLN CD 1 1
8 9245 2 1 29 GLN CG C -3.012 2.135 -6.351 1.00 . B B . 123 GLN CG 1 1
8 9246 2 1 29 GLN H H -2.243 -1.628 -5.298 1.00 . B B . 123 GLN H 1 1
8 9247 2 1 29 GLN HA H -0.878 0.140 -7.036 1.00 . B B . 123 GLN HA 1 1
8 9248 2 1 29 GLN HB2 H -3.245 0.208 -7.204 1.00 . B B . 123 GLN HB2 1 1
8 9249 2 1 29 GLN HB3 H -3.448 0.259 -5.461 1.00 . B B . 123 GLN HB3 1 1
8 9250 2 1 29 GLN HE21 H -3.704 2.821 -4.032 1.00 . B B . 123 GLN HE21 1 1
8 9251 2 1 29 GLN HE22 H -5.369 3.217 -4.268 1.00 . B B . 123 GLN HE22 1 1
8 9252 2 1 29 GLN HG2 H -2.264 2.591 -5.719 1.00 . B B . 123 GLN HG2 1 1
8 9253 2 1 29 GLN HG3 H -2.867 2.457 -7.368 1.00 . B B . 123 GLN HG3 1 1
8 9254 2 1 29 GLN N N -1.400 -1.229 -5.609 1.00 . B B . 123 GLN N 1 1
8 9255 2 1 29 GLN NE2 N -4.498 2.902 -4.600 1.00 . B B . 123 GLN NE2 1 1
8 9256 2 1 29 GLN O O 0.190 1.861 -5.631 1.00 . B B . 123 GLN O 1 1
8 9257 2 1 29 GLN OE1 O -5.333 2.665 -6.665 1.00 . B B . 123 GLN OE1 1 1
8 9258 2 1 30 LEU C C 1.267 1.618 -2.855 1.00 . B B . 124 LEU C 1 1
8 9259 2 1 30 LEU CA C -0.240 1.860 -2.923 1.00 . B B . 124 LEU CA 1 1
8 9260 2 1 30 LEU CB C -0.904 1.735 -1.556 1.00 . B B . 124 LEU CB 1 1
8 9261 2 1 30 LEU CD1 C -3.066 1.590 -0.299 1.00 . B B . 124 LEU CD1 1 1
8 9262 2 1 30 LEU CD2 C -2.508 3.656 -1.577 1.00 . B B . 124 LEU CD2 1 1
8 9263 2 1 30 LEU CG C -2.378 2.143 -1.535 1.00 . B B . 124 LEU CG 1 1
8 9264 2 1 30 LEU H H -1.520 0.292 -3.557 1.00 . B B . 124 LEU H 1 1
8 9265 2 1 30 LEU HA H -0.410 2.847 -3.323 1.00 . B B . 124 LEU HA 1 1
8 9266 2 1 30 LEU HB2 H -0.827 0.707 -1.232 1.00 . B B . 124 LEU HB2 1 1
8 9267 2 1 30 LEU HB3 H -0.368 2.358 -0.856 1.00 . B B . 124 LEU HB3 1 1
8 9268 2 1 30 LEU HD11 H -2.998 0.512 -0.303 1.00 . B B . 124 LEU HD11 1 1
8 9269 2 1 30 LEU HD12 H -2.584 1.977 0.586 1.00 . B B . 124 LEU HD12 1 1
8 9270 2 1 30 LEU HD13 H -4.105 1.884 -0.304 1.00 . B B . 124 LEU HD13 1 1
8 9271 2 1 30 LEU HD21 H -2.048 4.031 -2.477 1.00 . B B . 124 LEU HD21 1 1
8 9272 2 1 30 LEU HD22 H -3.553 3.929 -1.566 1.00 . B B . 124 LEU HD22 1 1
8 9273 2 1 30 LEU HD23 H -2.014 4.084 -0.715 1.00 . B B . 124 LEU HD23 1 1
8 9274 2 1 30 LEU HG H -2.872 1.738 -2.412 1.00 . B B . 124 LEU HG 1 1
8 9275 2 1 30 LEU N N -0.871 0.962 -3.876 1.00 . B B . 124 LEU N 1 1
8 9276 2 1 30 LEU O O 2.048 2.561 -2.715 1.00 . B B . 124 LEU O 1 1
8 9277 2 1 31 LEU C C 3.737 0.638 -4.229 1.00 . B B . 125 LEU C 1 1
8 9278 2 1 31 LEU CA C 3.081 -0.009 -3.022 1.00 . B B . 125 LEU CA 1 1
8 9279 2 1 31 LEU CB C 3.257 -1.528 -3.109 1.00 . B B . 125 LEU CB 1 1
8 9280 2 1 31 LEU CD1 C 3.155 -3.777 -2.068 1.00 . B B . 125 LEU CD1 1 1
8 9281 2 1 31 LEU CD2 C 4.461 -1.968 -0.962 1.00 . B B . 125 LEU CD2 1 1
8 9282 2 1 31 LEU CG C 3.225 -2.288 -1.790 1.00 . B B . 125 LEU CG 1 1
8 9283 2 1 31 LEU H H 0.996 -0.352 -3.119 1.00 . B B . 125 LEU H 1 1
8 9284 2 1 31 LEU HA H 3.566 0.373 -2.138 1.00 . B B . 125 LEU HA 1 1
8 9285 2 1 31 LEU HB2 H 2.467 -1.915 -3.735 1.00 . B B . 125 LEU HB2 1 1
8 9286 2 1 31 LEU HB3 H 4.199 -1.732 -3.591 1.00 . B B . 125 LEU HB3 1 1
8 9287 2 1 31 LEU HD11 H 2.282 -3.990 -2.667 1.00 . B B . 125 LEU HD11 1 1
8 9288 2 1 31 LEU HD12 H 4.040 -4.087 -2.603 1.00 . B B . 125 LEU HD12 1 1
8 9289 2 1 31 LEU HD13 H 3.091 -4.315 -1.137 1.00 . B B . 125 LEU HD13 1 1
8 9290 2 1 31 LEU HD21 H 5.348 -2.252 -1.514 1.00 . B B . 125 LEU HD21 1 1
8 9291 2 1 31 LEU HD22 H 4.489 -0.910 -0.753 1.00 . B B . 125 LEU HD22 1 1
8 9292 2 1 31 LEU HD23 H 4.424 -2.517 -0.033 1.00 . B B . 125 LEU HD23 1 1
8 9293 2 1 31 LEU HG H 2.349 -2.003 -1.226 1.00 . B B . 125 LEU HG 1 1
8 9294 2 1 31 LEU N N 1.665 0.351 -2.977 1.00 . B B . 125 LEU N 1 1
8 9295 2 1 31 LEU O O 4.866 1.112 -4.158 1.00 . B B . 125 LEU O 1 1
8 9296 2 1 32 THR C C 3.661 2.740 -6.459 1.00 . B B . 126 THR C 1 1
8 9297 2 1 32 THR CA C 3.541 1.222 -6.555 1.00 . B B . 126 THR CA 1 1
8 9298 2 1 32 THR CB C 2.682 0.817 -7.766 1.00 . B B . 126 THR CB 1 1
8 9299 2 1 32 THR CG2 C 3.091 1.581 -9.019 1.00 . B B . 126 THR CG2 1 1
8 9300 2 1 32 THR H H 2.072 0.365 -5.290 1.00 . B B . 126 THR H 1 1
8 9301 2 1 32 THR HA H 4.527 0.794 -6.668 1.00 . B B . 126 THR HA 1 1
8 9302 2 1 32 THR HB H 1.649 1.047 -7.546 1.00 . B B . 126 THR HB 1 1
8 9303 2 1 32 THR HG1 H 2.048 -1.047 -7.592 1.00 . B B . 126 THR HG1 1 1
8 9304 2 1 32 THR HG21 H 4.129 1.387 -9.238 1.00 . B B . 126 THR HG21 1 1
8 9305 2 1 32 THR HG22 H 2.480 1.264 -9.851 1.00 . B B . 126 THR HG22 1 1
8 9306 2 1 32 THR HG23 H 2.949 2.639 -8.852 1.00 . B B . 126 THR HG23 1 1
8 9307 2 1 32 THR N N 3.001 0.682 -5.323 1.00 . B B . 126 THR N 1 1
8 9308 2 1 32 THR O O 4.672 3.324 -6.861 1.00 . B B . 126 THR O 1 1
8 9309 2 1 32 THR OG1 O 2.805 -0.594 -7.988 1.00 . B B . 126 THR OG1 1 1
8 9310 2 1 33 ALA C C 3.738 5.299 -4.847 1.00 . B B . 127 ALA C 1 1
8 9311 2 1 33 ALA CA C 2.598 4.802 -5.734 1.00 . B B . 127 ALA CA 1 1
8 9312 2 1 33 ALA CB C 1.257 5.210 -5.150 1.00 . B B . 127 ALA CB 1 1
8 9313 2 1 33 ALA H H 1.861 2.835 -5.591 1.00 . B B . 127 ALA H 1 1
8 9314 2 1 33 ALA HA H 2.670 5.239 -6.719 1.00 . B B . 127 ALA HA 1 1
8 9315 2 1 33 ALA HB1 H 1.147 4.780 -4.166 1.00 . B B . 127 ALA HB1 1 1
8 9316 2 1 33 ALA HB2 H 1.207 6.287 -5.082 1.00 . B B . 127 ALA HB2 1 1
8 9317 2 1 33 ALA HB3 H 0.465 4.850 -5.791 1.00 . B B . 127 ALA HB3 1 1
8 9318 2 1 33 ALA N N 2.634 3.361 -5.893 1.00 . B B . 127 ALA N 1 1
8 9319 2 1 33 ALA O O 4.396 6.290 -5.162 1.00 . B B . 127 ALA O 1 1
8 9320 2 1 34 GLU C C 6.383 4.867 -3.471 1.00 . B B . 128 GLU C 1 1
8 9321 2 1 34 GLU CA C 5.022 4.975 -2.794 1.00 . B B . 128 GLU CA 1 1
8 9322 2 1 34 GLU CB C 4.989 4.069 -1.567 1.00 . B B . 128 GLU CB 1 1
8 9323 2 1 34 GLU CD C 5.623 5.771 0.179 1.00 . B B . 128 GLU CD 1 1
8 9324 2 1 34 GLU CG C 5.980 4.467 -0.492 1.00 . B B . 128 GLU CG 1 1
8 9325 2 1 34 GLU H H 3.358 3.865 -3.501 1.00 . B B . 128 GLU H 1 1
8 9326 2 1 34 GLU HA H 4.848 5.999 -2.497 1.00 . B B . 128 GLU HA 1 1
8 9327 2 1 34 GLU HB2 H 4.000 4.092 -1.143 1.00 . B B . 128 GLU HB2 1 1
8 9328 2 1 34 GLU HB3 H 5.216 3.060 -1.877 1.00 . B B . 128 GLU HB3 1 1
8 9329 2 1 34 GLU HG2 H 6.011 3.692 0.257 1.00 . B B . 128 GLU HG2 1 1
8 9330 2 1 34 GLU HG3 H 6.957 4.566 -0.943 1.00 . B B . 128 GLU HG3 1 1
8 9331 2 1 34 GLU N N 3.956 4.613 -3.725 1.00 . B B . 128 GLU N 1 1
8 9332 2 1 34 GLU O O 7.254 5.722 -3.288 1.00 . B B . 128 GLU O 1 1
8 9333 2 1 34 GLU OE1 O 5.208 5.735 1.352 1.00 . B B . 128 GLU OE1 1 1
8 9334 2 1 34 GLU OE2 O 5.767 6.832 -0.458 1.00 . B B . 128 GLU OE2 1 1
8 9335 2 1 35 ILE C C 7.999 4.783 -5.974 1.00 . B B . 129 ILE C 1 1
8 9336 2 1 35 ILE CA C 7.783 3.627 -5.011 1.00 . B B . 129 ILE CA 1 1
8 9337 2 1 35 ILE CB C 7.787 2.284 -5.772 1.00 . B B . 129 ILE CB 1 1
8 9338 2 1 35 ILE CD1 C 7.630 -0.228 -5.380 1.00 . B B . 129 ILE CD1 1 1
8 9339 2 1 35 ILE CG1 C 7.802 1.137 -4.766 1.00 . B B . 129 ILE CG1 1 1
8 9340 2 1 35 ILE CG2 C 8.984 2.185 -6.712 1.00 . B B . 129 ILE CG2 1 1
8 9341 2 1 35 ILE H H 5.836 3.142 -4.320 1.00 . B B . 129 ILE H 1 1
8 9342 2 1 35 ILE HA H 8.592 3.614 -4.294 1.00 . B B . 129 ILE HA 1 1
8 9343 2 1 35 ILE HB H 6.886 2.224 -6.363 1.00 . B B . 129 ILE HB 1 1
8 9344 2 1 35 ILE HD11 H 8.428 -0.410 -6.084 1.00 . B B . 129 ILE HD11 1 1
8 9345 2 1 35 ILE HD12 H 7.657 -0.975 -4.600 1.00 . B B . 129 ILE HD12 1 1
8 9346 2 1 35 ILE HD13 H 6.679 -0.274 -5.890 1.00 . B B . 129 ILE HD13 1 1
8 9347 2 1 35 ILE HG12 H 8.746 1.143 -4.242 1.00 . B B . 129 ILE HG12 1 1
8 9348 2 1 35 ILE HG13 H 7.002 1.284 -4.054 1.00 . B B . 129 ILE HG13 1 1
8 9349 2 1 35 ILE HG21 H 9.898 2.264 -6.141 1.00 . B B . 129 ILE HG21 1 1
8 9350 2 1 35 ILE HG22 H 8.943 2.985 -7.436 1.00 . B B . 129 ILE HG22 1 1
8 9351 2 1 35 ILE HG23 H 8.962 1.234 -7.223 1.00 . B B . 129 ILE HG23 1 1
8 9352 2 1 35 ILE N N 6.549 3.818 -4.267 1.00 . B B . 129 ILE N 1 1
8 9353 2 1 35 ILE O O 9.118 5.278 -6.131 1.00 . B B . 129 ILE O 1 1
8 9354 2 1 36 GLU C C 7.448 7.600 -6.709 1.00 . B B . 130 GLU C 1 1
8 9355 2 1 36 GLU CA C 6.949 6.383 -7.471 1.00 . B B . 130 GLU CA 1 1
8 9356 2 1 36 GLU CB C 5.564 6.679 -8.051 1.00 . B B . 130 GLU CB 1 1
8 9357 2 1 36 GLU CD C 3.882 6.152 -9.847 1.00 . B B . 130 GLU CD 1 1
8 9358 2 1 36 GLU CG C 5.096 5.672 -9.084 1.00 . B B . 130 GLU CG 1 1
8 9359 2 1 36 GLU H H 6.056 4.770 -6.442 1.00 . B B . 130 GLU H 1 1
8 9360 2 1 36 GLU HA H 7.626 6.171 -8.287 1.00 . B B . 130 GLU HA 1 1
8 9361 2 1 36 GLU HB2 H 4.846 6.693 -7.245 1.00 . B B . 130 GLU HB2 1 1
8 9362 2 1 36 GLU HB3 H 5.585 7.655 -8.516 1.00 . B B . 130 GLU HB3 1 1
8 9363 2 1 36 GLU HG2 H 5.897 5.493 -9.787 1.00 . B B . 130 GLU HG2 1 1
8 9364 2 1 36 GLU HG3 H 4.845 4.749 -8.581 1.00 . B B . 130 GLU HG3 1 1
8 9365 2 1 36 GLU N N 6.912 5.223 -6.602 1.00 . B B . 130 GLU N 1 1
8 9366 2 1 36 GLU O O 8.302 8.322 -7.195 1.00 . B B . 130 GLU O 1 1
8 9367 2 1 36 GLU OE1 O 2.856 5.444 -9.856 1.00 . B B . 130 GLU OE1 1 1
8 9368 2 1 36 GLU OE2 O 3.951 7.249 -10.441 1.00 . B B . 130 GLU OE2 1 1
8 9369 2 1 37 LYS C C 8.784 9.083 -4.500 1.00 . B B . 131 LYS C 1 1
8 9370 2 1 37 LYS CA C 7.283 8.966 -4.689 1.00 . B B . 131 LYS CA 1 1
8 9371 2 1 37 LYS CB C 6.606 8.909 -3.316 1.00 . B B . 131 LYS CB 1 1
8 9372 2 1 37 LYS CD C 6.327 10.021 -1.054 1.00 . B B . 131 LYS CD 1 1
8 9373 2 1 37 LYS CE C 7.465 9.578 -0.134 1.00 . B B . 131 LYS CE 1 1
8 9374 2 1 37 LYS CG C 6.784 10.185 -2.499 1.00 . B B . 131 LYS CG 1 1
8 9375 2 1 37 LYS H H 6.355 7.105 -5.105 1.00 . B B . 131 LYS H 1 1
8 9376 2 1 37 LYS HA H 6.928 9.836 -5.222 1.00 . B B . 131 LYS HA 1 1
8 9377 2 1 37 LYS HB2 H 5.548 8.740 -3.456 1.00 . B B . 131 LYS HB2 1 1
8 9378 2 1 37 LYS HB3 H 7.022 8.085 -2.756 1.00 . B B . 131 LYS HB3 1 1
8 9379 2 1 37 LYS HD2 H 5.944 10.967 -0.703 1.00 . B B . 131 LYS HD2 1 1
8 9380 2 1 37 LYS HD3 H 5.541 9.279 -1.023 1.00 . B B . 131 LYS HD3 1 1
8 9381 2 1 37 LYS HE2 H 8.281 10.279 -0.235 1.00 . B B . 131 LYS HE2 1 1
8 9382 2 1 37 LYS HE3 H 7.109 9.594 0.885 1.00 . B B . 131 LYS HE3 1 1
8 9383 2 1 37 LYS HG2 H 7.830 10.454 -2.499 1.00 . B B . 131 LYS HG2 1 1
8 9384 2 1 37 LYS HG3 H 6.211 10.976 -2.958 1.00 . B B . 131 LYS HG3 1 1
8 9385 2 1 37 LYS HZ1 H 8.306 8.172 -1.426 1.00 . B B . 131 LYS HZ1 1 1
8 9386 2 1 37 LYS HZ2 H 8.753 7.960 0.195 1.00 . B B . 131 LYS HZ2 1 1
8 9387 2 1 37 LYS HZ3 H 7.193 7.512 -0.333 1.00 . B B . 131 LYS HZ3 1 1
8 9388 2 1 37 LYS N N 6.956 7.784 -5.484 1.00 . B B . 131 LYS N 1 1
8 9389 2 1 37 LYS NZ N 7.965 8.213 -0.449 1.00 . B B . 131 LYS NZ 1 1
8 9390 2 1 37 LYS O O 9.371 10.139 -4.734 1.00 . B B . 131 LYS O 1 1
8 9391 2 1 38 ILE C C 11.609 8.159 -5.124 1.00 . B B . 132 ILE C 1 1
8 9392 2 1 38 ILE CA C 10.821 7.947 -3.835 1.00 . B B . 132 ILE CA 1 1
8 9393 2 1 38 ILE CB C 11.228 6.600 -3.212 1.00 . B B . 132 ILE CB 1 1
8 9394 2 1 38 ILE CD1 C 10.585 4.913 -1.421 1.00 . B B . 132 ILE CD1 1 1
8 9395 2 1 38 ILE CG1 C 10.226 6.195 -2.132 1.00 . B B . 132 ILE CG1 1 1
8 9396 2 1 38 ILE CG2 C 12.627 6.681 -2.628 1.00 . B B . 132 ILE CG2 1 1
8 9397 2 1 38 ILE H H 8.860 7.167 -3.949 1.00 . B B . 132 ILE H 1 1
8 9398 2 1 38 ILE HA H 11.059 8.736 -3.137 1.00 . B B . 132 ILE HA 1 1
8 9399 2 1 38 ILE HB H 11.231 5.854 -3.991 1.00 . B B . 132 ILE HB 1 1
8 9400 2 1 38 ILE HD11 H 10.655 4.108 -2.139 1.00 . B B . 132 ILE HD11 1 1
8 9401 2 1 38 ILE HD12 H 11.533 5.031 -0.919 1.00 . B B . 132 ILE HD12 1 1
8 9402 2 1 38 ILE HD13 H 9.818 4.679 -0.695 1.00 . B B . 132 ILE HD13 1 1
8 9403 2 1 38 ILE HG12 H 10.163 6.977 -1.392 1.00 . B B . 132 ILE HG12 1 1
8 9404 2 1 38 ILE HG13 H 9.256 6.061 -2.586 1.00 . B B . 132 ILE HG13 1 1
8 9405 2 1 38 ILE HG21 H 12.646 7.432 -1.850 1.00 . B B . 132 ILE HG21 1 1
8 9406 2 1 38 ILE HG22 H 13.331 6.945 -3.403 1.00 . B B . 132 ILE HG22 1 1
8 9407 2 1 38 ILE HG23 H 12.895 5.723 -2.207 1.00 . B B . 132 ILE HG23 1 1
8 9408 2 1 38 ILE N N 9.391 7.983 -4.091 1.00 . B B . 132 ILE N 1 1
8 9409 2 1 38 ILE O O 12.569 8.928 -5.159 1.00 . B B . 132 ILE O 1 1
8 9410 2 1 39 GLN C C 11.716 8.831 -8.213 1.00 . B B . 133 GLN C 1 1
8 9411 2 1 39 GLN CA C 11.908 7.512 -7.455 1.00 . B B . 133 GLN CA 1 1
8 9412 2 1 39 GLN CB C 11.504 6.313 -8.313 1.00 . B B . 133 GLN CB 1 1
8 9413 2 1 39 GLN CD C 11.637 3.799 -8.599 1.00 . B B . 133 GLN CD 1 1
8 9414 2 1 39 GLN CG C 11.994 4.994 -7.741 1.00 . B B . 133 GLN CG 1 1
8 9415 2 1 39 GLN H H 10.366 6.942 -6.110 1.00 . B B . 133 GLN H 1 1
8 9416 2 1 39 GLN HA H 12.959 7.416 -7.221 1.00 . B B . 133 GLN HA 1 1
8 9417 2 1 39 GLN HB2 H 10.425 6.275 -8.379 1.00 . B B . 133 GLN HB2 1 1
8 9418 2 1 39 GLN HB3 H 11.914 6.428 -9.302 1.00 . B B . 133 GLN HB3 1 1
8 9419 2 1 39 GLN HE21 H 9.981 4.698 -9.219 1.00 . B B . 133 GLN HE21 1 1
8 9420 2 1 39 GLN HE22 H 10.268 3.120 -9.858 1.00 . B B . 133 GLN HE22 1 1
8 9421 2 1 39 GLN HG2 H 13.068 5.036 -7.645 1.00 . B B . 133 GLN HG2 1 1
8 9422 2 1 39 GLN HG3 H 11.554 4.858 -6.763 1.00 . B B . 133 GLN HG3 1 1
8 9423 2 1 39 GLN N N 11.187 7.483 -6.185 1.00 . B B . 133 GLN N 1 1
8 9424 2 1 39 GLN NE2 N 10.518 3.880 -9.294 1.00 . B B . 133 GLN NE2 1 1
8 9425 2 1 39 GLN O O 12.546 9.192 -9.050 1.00 . B B . 133 GLN O 1 1
8 9426 2 1 39 GLN OE1 O 12.358 2.802 -8.627 1.00 . B B . 133 GLN OE1 1 1
8 9427 2 1 40 LYS C C 11.341 11.897 -7.952 1.00 . B B . 134 LYS C 1 1
8 9428 2 1 40 LYS CA C 10.411 10.863 -8.551 1.00 . B B . 134 LYS CA 1 1
8 9429 2 1 40 LYS CB C 8.979 11.361 -8.352 1.00 . B B . 134 LYS CB 1 1
8 9430 2 1 40 LYS CD C 6.532 11.065 -8.735 1.00 . B B . 134 LYS CD 1 1
8 9431 2 1 40 LYS CE C 5.435 10.043 -9.007 1.00 . B B . 134 LYS CE 1 1
8 9432 2 1 40 LYS CG C 7.917 10.491 -8.980 1.00 . B B . 134 LYS CG 1 1
8 9433 2 1 40 LYS H H 9.962 9.187 -7.306 1.00 . B B . 134 LYS H 1 1
8 9434 2 1 40 LYS HA H 10.614 10.778 -9.606 1.00 . B B . 134 LYS HA 1 1
8 9435 2 1 40 LYS HB2 H 8.778 11.421 -7.293 1.00 . B B . 134 LYS HB2 1 1
8 9436 2 1 40 LYS HB3 H 8.896 12.352 -8.777 1.00 . B B . 134 LYS HB3 1 1
8 9437 2 1 40 LYS HD2 H 6.467 11.384 -7.705 1.00 . B B . 134 LYS HD2 1 1
8 9438 2 1 40 LYS HD3 H 6.389 11.916 -9.385 1.00 . B B . 134 LYS HD3 1 1
8 9439 2 1 40 LYS HE2 H 5.574 9.201 -8.345 1.00 . B B . 134 LYS HE2 1 1
8 9440 2 1 40 LYS HE3 H 4.479 10.503 -8.802 1.00 . B B . 134 LYS HE3 1 1
8 9441 2 1 40 LYS HG2 H 8.095 10.431 -10.042 1.00 . B B . 134 LYS HG2 1 1
8 9442 2 1 40 LYS HG3 H 7.974 9.507 -8.542 1.00 . B B . 134 LYS HG3 1 1
8 9443 2 1 40 LYS HZ1 H 6.382 9.167 -10.653 1.00 . B B . 134 LYS HZ1 1 1
8 9444 2 1 40 LYS HZ2 H 4.730 8.803 -10.536 1.00 . B B . 134 LYS HZ2 1 1
8 9445 2 1 40 LYS HZ3 H 5.224 10.338 -11.069 1.00 . B B . 134 LYS HZ3 1 1
8 9446 2 1 40 LYS N N 10.631 9.550 -7.932 1.00 . B B . 134 LYS N 1 1
8 9447 2 1 40 LYS NZ N 5.445 9.555 -10.412 1.00 . B B . 134 LYS NZ 1 1
8 9448 2 1 40 LYS O O 11.749 12.848 -8.619 1.00 . B B . 134 LYS O 1 1
8 9449 2 1 41 GLY C C 13.874 12.713 -6.342 1.00 . B B . 135 GLY C 1 1
8 9450 2 1 41 GLY CA C 12.405 12.709 -5.970 1.00 . B B . 135 GLY CA 1 1
8 9451 2 1 41 GLY H H 11.415 10.873 -6.244 1.00 . B B . 135 GLY H 1 1
8 9452 2 1 41 GLY HA2 H 12.305 12.522 -4.913 1.00 . B B . 135 GLY HA2 1 1
8 9453 2 1 41 GLY HA3 H 11.977 13.674 -6.200 1.00 . B B . 135 GLY HA3 1 1
8 9454 2 1 41 GLY N N 11.663 11.710 -6.687 1.00 . B B . 135 GLY N 1 1
8 9455 2 1 41 GLY O O 14.406 11.637 -6.686 1.00 . B B . 135 GLY O 1 1
8 9456 2 1 41 GLY OXT O 14.502 13.793 -6.300 1.00 . B B . 135 GLY OXT 1 1
9 9457 1 1 5 PRO C C -14.853 5.931 -3.925 1.00 . A A . 99 PRO C 1 1
9 9458 1 1 5 PRO CA C -15.211 6.154 -5.384 1.00 . A A . 99 PRO CA 1 1
9 9459 1 1 5 PRO CB C -16.559 5.515 -5.714 1.00 . A A . 99 PRO CB 1 1
9 9460 1 1 5 PRO CD C -14.905 4.245 -6.858 1.00 . A A . 99 PRO CD 1 1
9 9461 1 1 5 PRO CG C -16.204 4.130 -6.103 1.00 . A A . 99 PRO CG 1 1
9 9462 1 1 5 PRO HA H -15.240 7.214 -5.597 1.00 . A A . 99 PRO HA 1 1
9 9463 1 1 5 PRO HB2 H -17.197 5.536 -4.842 1.00 . A A . 99 PRO HB2 1 1
9 9464 1 1 5 PRO HB3 H -17.027 6.048 -6.529 1.00 . A A . 99 PRO HB3 1 1
9 9465 1 1 5 PRO HD2 H -14.294 3.369 -6.691 1.00 . A A . 99 PRO HD2 1 1
9 9466 1 1 5 PRO HD3 H -15.091 4.386 -7.912 1.00 . A A . 99 PRO HD3 1 1
9 9467 1 1 5 PRO HG2 H -16.069 3.533 -5.212 1.00 . A A . 99 PRO HG2 1 1
9 9468 1 1 5 PRO HG3 H -16.975 3.708 -6.728 1.00 . A A . 99 PRO HG3 1 1
9 9469 1 1 5 PRO N N -14.283 5.447 -6.268 1.00 . A A . 99 PRO N 1 1
9 9470 1 1 5 PRO O O -14.695 4.801 -3.474 1.00 . A A . 99 PRO O 1 1
9 9471 1 1 6 GLU C C -15.092 6.150 -0.922 1.00 . A A . 100 GLU C 1 1
9 9472 1 1 6 GLU CA C -14.260 7.045 -1.831 1.00 . A A . 100 GLU CA 1 1
9 9473 1 1 6 GLU CB C -14.278 8.486 -1.319 1.00 . A A . 100 GLU CB 1 1
9 9474 1 1 6 GLU CD C -13.921 10.079 0.583 1.00 . A A . 100 GLU CD 1 1
9 9475 1 1 6 GLU CG C -13.850 8.640 0.126 1.00 . A A . 100 GLU CG 1 1
9 9476 1 1 6 GLU H H -15.030 7.882 -3.608 1.00 . A A . 100 GLU H 1 1
9 9477 1 1 6 GLU HA H -13.245 6.689 -1.838 1.00 . A A . 100 GLU HA 1 1
9 9478 1 1 6 GLU HB2 H -13.611 9.077 -1.929 1.00 . A A . 100 GLU HB2 1 1
9 9479 1 1 6 GLU HB3 H -15.279 8.876 -1.418 1.00 . A A . 100 GLU HB3 1 1
9 9480 1 1 6 GLU HG2 H -14.501 8.044 0.748 1.00 . A A . 100 GLU HG2 1 1
9 9481 1 1 6 GLU HG3 H -12.833 8.293 0.228 1.00 . A A . 100 GLU HG3 1 1
9 9482 1 1 6 GLU N N -14.754 7.032 -3.201 1.00 . A A . 100 GLU N 1 1
9 9483 1 1 6 GLU O O -14.552 5.423 -0.087 1.00 . A A . 100 GLU O 1 1
9 9484 1 1 6 GLU OE1 O -14.983 10.500 1.089 1.00 . A A . 100 GLU OE1 1 1
9 9485 1 1 6 GLU OE2 O -12.918 10.804 0.422 1.00 . A A . 100 GLU OE2 1 1
9 9486 1 1 7 ASN C C -17.105 3.929 -0.439 1.00 . A A . 101 ASN C 1 1
9 9487 1 1 7 ASN CA C -17.301 5.430 -0.252 1.00 . A A . 101 ASN CA 1 1
9 9488 1 1 7 ASN CB C -18.759 5.808 -0.515 1.00 . A A . 101 ASN CB 1 1
9 9489 1 1 7 ASN CG C -19.695 5.264 0.551 1.00 . A A . 101 ASN CG 1 1
9 9490 1 1 7 ASN H H -16.774 6.865 -1.721 1.00 . A A . 101 ASN H 1 1
9 9491 1 1 7 ASN HA H -17.062 5.678 0.769 1.00 . A A . 101 ASN HA 1 1
9 9492 1 1 7 ASN HB2 H -18.848 6.884 -0.531 1.00 . A A . 101 ASN HB2 1 1
9 9493 1 1 7 ASN HB3 H -19.061 5.410 -1.472 1.00 . A A . 101 ASN HB3 1 1
9 9494 1 1 7 ASN HD21 H -18.299 5.496 1.947 1.00 . A A . 101 ASN HD21 1 1
9 9495 1 1 7 ASN HD22 H -19.795 4.830 2.492 1.00 . A A . 101 ASN HD22 1 1
9 9496 1 1 7 ASN N N -16.400 6.205 -1.100 1.00 . A A . 101 ASN N 1 1
9 9497 1 1 7 ASN ND2 N -19.216 5.195 1.786 1.00 . A A . 101 ASN ND2 1 1
9 9498 1 1 7 ASN O O -17.249 3.155 0.502 1.00 . A A . 101 ASN O 1 1
9 9499 1 1 7 ASN OD1 O -20.845 4.928 0.271 1.00 . A A . 101 ASN OD1 1 1
9 9500 1 1 8 LYS C C -15.060 1.747 -1.731 1.00 . A A . 102 LYS C 1 1
9 9501 1 1 8 LYS CA C -16.519 2.122 -1.946 1.00 . A A . 102 LYS CA 1 1
9 9502 1 1 8 LYS CB C -16.919 1.841 -3.394 1.00 . A A . 102 LYS CB 1 1
9 9503 1 1 8 LYS CD C -18.059 -0.317 -3.949 1.00 . A A . 102 LYS CD 1 1
9 9504 1 1 8 LYS CE C -17.247 -1.086 -2.919 1.00 . A A . 102 LYS CE 1 1
9 9505 1 1 8 LYS CG C -18.253 1.134 -3.540 1.00 . A A . 102 LYS CG 1 1
9 9506 1 1 8 LYS H H -16.697 4.176 -2.371 1.00 . A A . 102 LYS H 1 1
9 9507 1 1 8 LYS HA H -17.137 1.529 -1.290 1.00 . A A . 102 LYS HA 1 1
9 9508 1 1 8 LYS HB2 H -16.981 2.779 -3.922 1.00 . A A . 102 LYS HB2 1 1
9 9509 1 1 8 LYS HB3 H -16.158 1.227 -3.853 1.00 . A A . 102 LYS HB3 1 1
9 9510 1 1 8 LYS HD2 H -19.025 -0.785 -4.057 1.00 . A A . 102 LYS HD2 1 1
9 9511 1 1 8 LYS HD3 H -17.535 -0.338 -4.896 1.00 . A A . 102 LYS HD3 1 1
9 9512 1 1 8 LYS HE2 H -16.257 -0.658 -2.874 1.00 . A A . 102 LYS HE2 1 1
9 9513 1 1 8 LYS HE3 H -17.724 -0.983 -1.954 1.00 . A A . 102 LYS HE3 1 1
9 9514 1 1 8 LYS HG2 H -18.774 1.168 -2.596 1.00 . A A . 102 LYS HG2 1 1
9 9515 1 1 8 LYS HG3 H -18.838 1.638 -4.297 1.00 . A A . 102 LYS HG3 1 1
9 9516 1 1 8 LYS HZ1 H -16.880 -2.649 -4.258 1.00 . A A . 102 LYS HZ1 1 1
9 9517 1 1 8 LYS HZ2 H -16.399 -2.979 -2.664 1.00 . A A . 102 LYS HZ2 1 1
9 9518 1 1 8 LYS HZ3 H -18.044 -3.011 -3.079 1.00 . A A . 102 LYS HZ3 1 1
9 9519 1 1 8 LYS N N -16.756 3.525 -1.647 1.00 . A A . 102 LYS N 1 1
9 9520 1 1 8 LYS NZ N -17.135 -2.529 -3.254 1.00 . A A . 102 LYS NZ 1 1
9 9521 1 1 8 LYS O O -14.743 0.605 -1.414 1.00 . A A . 102 LYS O 1 1
9 9522 1 1 9 TYR C C -12.318 2.066 -0.427 1.00 . A A . 103 TYR C 1 1
9 9523 1 1 9 TYR CA C -12.743 2.516 -1.830 1.00 . A A . 103 TYR CA 1 1
9 9524 1 1 9 TYR CB C -12.061 3.833 -2.214 1.00 . A A . 103 TYR CB 1 1
9 9525 1 1 9 TYR CD1 C -9.841 4.678 -1.398 1.00 . A A . 103 TYR CD1 1 1
9 9526 1 1 9 TYR CD2 C -9.845 2.946 -3.032 1.00 . A A . 103 TYR CD2 1 1
9 9527 1 1 9 TYR CE1 C -8.462 4.689 -1.398 1.00 . A A . 103 TYR CE1 1 1
9 9528 1 1 9 TYR CE2 C -8.464 2.942 -3.037 1.00 . A A . 103 TYR CE2 1 1
9 9529 1 1 9 TYR CG C -10.552 3.810 -2.211 1.00 . A A . 103 TYR CG 1 1
9 9530 1 1 9 TYR CZ C -7.776 3.818 -2.225 1.00 . A A . 103 TYR CZ 1 1
9 9531 1 1 9 TYR H H -14.515 3.601 -2.176 1.00 . A A . 103 TYR H 1 1
9 9532 1 1 9 TYR HA H -12.460 1.755 -2.539 1.00 . A A . 103 TYR HA 1 1
9 9533 1 1 9 TYR HB2 H -12.378 4.110 -3.208 1.00 . A A . 103 TYR HB2 1 1
9 9534 1 1 9 TYR HB3 H -12.379 4.600 -1.522 1.00 . A A . 103 TYR HB3 1 1
9 9535 1 1 9 TYR HD1 H -10.383 5.354 -0.753 1.00 . A A . 103 TYR HD1 1 1
9 9536 1 1 9 TYR HD2 H -10.388 2.262 -3.669 1.00 . A A . 103 TYR HD2 1 1
9 9537 1 1 9 TYR HE1 H -7.932 5.373 -0.746 1.00 . A A . 103 TYR HE1 1 1
9 9538 1 1 9 TYR HE2 H -7.930 2.262 -3.684 1.00 . A A . 103 TYR HE2 1 1
9 9539 1 1 9 TYR HH H -6.064 4.305 -1.475 1.00 . A A . 103 TYR HH 1 1
9 9540 1 1 9 TYR N N -14.181 2.709 -1.934 1.00 . A A . 103 TYR N 1 1
9 9541 1 1 9 TYR O O -11.404 1.252 -0.285 1.00 . A A . 103 TYR O 1 1
9 9542 1 1 9 TYR OH O -6.401 3.816 -2.240 1.00 . A A . 103 TYR OH 1 1
9 9543 1 1 10 LEU C C -12.779 0.804 2.341 1.00 . A A . 104 LEU C 1 1
9 9544 1 1 10 LEU CA C -12.621 2.292 1.987 1.00 . A A . 104 LEU CA 1 1
9 9545 1 1 10 LEU CB C -13.444 3.164 2.946 1.00 . A A . 104 LEU CB 1 1
9 9546 1 1 10 LEU CD1 C -11.744 3.186 4.789 1.00 . A A . 104 LEU CD1 1 1
9 9547 1 1 10 LEU CD2 C -14.125 3.765 5.282 1.00 . A A . 104 LEU CD2 1 1
9 9548 1 1 10 LEU CG C -13.195 2.912 4.435 1.00 . A A . 104 LEU CG 1 1
9 9549 1 1 10 LEU H H -13.770 3.144 0.435 1.00 . A A . 104 LEU H 1 1
9 9550 1 1 10 LEU HA H -11.580 2.555 2.099 1.00 . A A . 104 LEU HA 1 1
9 9551 1 1 10 LEU HB2 H -13.219 4.202 2.734 1.00 . A A . 104 LEU HB2 1 1
9 9552 1 1 10 LEU HB3 H -14.492 2.994 2.744 1.00 . A A . 104 LEU HB3 1 1
9 9553 1 1 10 LEU HD11 H -11.103 2.547 4.199 1.00 . A A . 104 LEU HD11 1 1
9 9554 1 1 10 LEU HD12 H -11.513 4.219 4.581 1.00 . A A . 104 LEU HD12 1 1
9 9555 1 1 10 LEU HD13 H -11.585 2.987 5.838 1.00 . A A . 104 LEU HD13 1 1
9 9556 1 1 10 LEU HD21 H -13.959 4.809 5.059 1.00 . A A . 104 LEU HD21 1 1
9 9557 1 1 10 LEU HD22 H -15.151 3.509 5.058 1.00 . A A . 104 LEU HD22 1 1
9 9558 1 1 10 LEU HD23 H -13.928 3.582 6.327 1.00 . A A . 104 LEU HD23 1 1
9 9559 1 1 10 LEU HG H -13.403 1.874 4.654 1.00 . A A . 104 LEU HG 1 1
9 9560 1 1 10 LEU N N -12.991 2.575 0.603 1.00 . A A . 104 LEU N 1 1
9 9561 1 1 10 LEU O O -11.818 0.176 2.792 1.00 . A A . 104 LEU O 1 1
9 9562 1 1 11 PRO C C -13.309 -2.137 1.683 1.00 . A A . 105 PRO C 1 1
9 9563 1 1 11 PRO CA C -14.204 -1.205 2.494 1.00 . A A . 105 PRO CA 1 1
9 9564 1 1 11 PRO CB C -15.679 -1.433 2.150 1.00 . A A . 105 PRO CB 1 1
9 9565 1 1 11 PRO CD C -15.205 0.833 1.641 1.00 . A A . 105 PRO CD 1 1
9 9566 1 1 11 PRO CG C -15.999 -0.350 1.180 1.00 . A A . 105 PRO CG 1 1
9 9567 1 1 11 PRO HA H -14.032 -1.377 3.547 1.00 . A A . 105 PRO HA 1 1
9 9568 1 1 11 PRO HB2 H -15.803 -2.413 1.710 1.00 . A A . 105 PRO HB2 1 1
9 9569 1 1 11 PRO HB3 H -16.280 -1.353 3.044 1.00 . A A . 105 PRO HB3 1 1
9 9570 1 1 11 PRO HD2 H -14.987 1.492 0.814 1.00 . A A . 105 PRO HD2 1 1
9 9571 1 1 11 PRO HD3 H -15.729 1.360 2.422 1.00 . A A . 105 PRO HD3 1 1
9 9572 1 1 11 PRO HG2 H -15.687 -0.643 0.183 1.00 . A A . 105 PRO HG2 1 1
9 9573 1 1 11 PRO HG3 H -17.053 -0.126 1.201 1.00 . A A . 105 PRO HG3 1 1
9 9574 1 1 11 PRO N N -13.978 0.206 2.159 1.00 . A A . 105 PRO N 1 1
9 9575 1 1 11 PRO O O -12.955 -3.225 2.133 1.00 . A A . 105 PRO O 1 1
9 9576 1 1 12 GLU C C -10.665 -2.539 0.342 1.00 . A A . 106 GLU C 1 1
9 9577 1 1 12 GLU CA C -12.028 -2.464 -0.340 1.00 . A A . 106 GLU CA 1 1
9 9578 1 1 12 GLU CB C -11.876 -1.798 -1.702 1.00 . A A . 106 GLU CB 1 1
9 9579 1 1 12 GLU CD C -13.818 -3.105 -2.657 1.00 . A A . 106 GLU CD 1 1
9 9580 1 1 12 GLU CG C -13.158 -1.750 -2.513 1.00 . A A . 106 GLU CG 1 1
9 9581 1 1 12 GLU H H -13.344 -0.884 0.124 1.00 . A A . 106 GLU H 1 1
9 9582 1 1 12 GLU HA H -12.414 -3.459 -0.485 1.00 . A A . 106 GLU HA 1 1
9 9583 1 1 12 GLU HB2 H -11.532 -0.785 -1.555 1.00 . A A . 106 GLU HB2 1 1
9 9584 1 1 12 GLU HB3 H -11.133 -2.338 -2.270 1.00 . A A . 106 GLU HB3 1 1
9 9585 1 1 12 GLU HG2 H -13.851 -1.082 -2.023 1.00 . A A . 106 GLU HG2 1 1
9 9586 1 1 12 GLU HG3 H -12.931 -1.371 -3.498 1.00 . A A . 106 GLU HG3 1 1
9 9587 1 1 12 GLU N N -12.962 -1.716 0.478 1.00 . A A . 106 GLU N 1 1
9 9588 1 1 12 GLU O O -10.033 -3.594 0.388 1.00 . A A . 106 GLU O 1 1
9 9589 1 1 12 GLU OE1 O -13.311 -3.944 -3.429 1.00 . A A . 106 GLU OE1 1 1
9 9590 1 1 12 GLU OE2 O -14.859 -3.330 -2.008 1.00 . A A . 106 GLU OE2 1 1
9 9591 1 1 13 LEU C C -8.894 -2.212 2.778 1.00 . A A . 107 LEU C 1 1
9 9592 1 1 13 LEU CA C -8.934 -1.316 1.549 1.00 . A A . 107 LEU CA 1 1
9 9593 1 1 13 LEU CB C -8.648 0.118 1.978 1.00 . A A . 107 LEU CB 1 1
9 9594 1 1 13 LEU CD1 C -8.440 2.522 1.383 1.00 . A A . 107 LEU CD1 1 1
9 9595 1 1 13 LEU CD2 C -7.158 0.821 0.105 1.00 . A A . 107 LEU CD2 1 1
9 9596 1 1 13 LEU CG C -8.452 1.109 0.842 1.00 . A A . 107 LEU CG 1 1
9 9597 1 1 13 LEU H H -10.807 -0.608 0.850 1.00 . A A . 107 LEU H 1 1
9 9598 1 1 13 LEU HA H -8.167 -1.635 0.861 1.00 . A A . 107 LEU HA 1 1
9 9599 1 1 13 LEU HB2 H -9.467 0.464 2.592 1.00 . A A . 107 LEU HB2 1 1
9 9600 1 1 13 LEU HB3 H -7.751 0.113 2.578 1.00 . A A . 107 LEU HB3 1 1
9 9601 1 1 13 LEU HD11 H -7.637 2.626 2.097 1.00 . A A . 107 LEU HD11 1 1
9 9602 1 1 13 LEU HD12 H -8.290 3.215 0.568 1.00 . A A . 107 LEU HD12 1 1
9 9603 1 1 13 LEU HD13 H -9.382 2.731 1.867 1.00 . A A . 107 LEU HD13 1 1
9 9604 1 1 13 LEU HD21 H -6.334 0.849 0.804 1.00 . A A . 107 LEU HD21 1 1
9 9605 1 1 13 LEU HD22 H -7.212 -0.157 -0.349 1.00 . A A . 107 LEU HD22 1 1
9 9606 1 1 13 LEU HD23 H -7.008 1.566 -0.661 1.00 . A A . 107 LEU HD23 1 1
9 9607 1 1 13 LEU HG H -9.271 1.014 0.144 1.00 . A A . 107 LEU HG 1 1
9 9608 1 1 13 LEU N N -10.227 -1.403 0.874 1.00 . A A . 107 LEU N 1 1
9 9609 1 1 13 LEU O O -7.932 -2.939 2.987 1.00 . A A . 107 LEU O 1 1
9 9610 1 1 14 MET C C -10.038 -4.453 4.497 1.00 . A A . 108 MET C 1 1
9 9611 1 1 14 MET CA C -10.020 -2.956 4.799 1.00 . A A . 108 MET CA 1 1
9 9612 1 1 14 MET CB C -11.239 -2.559 5.647 1.00 . A A . 108 MET CB 1 1
9 9613 1 1 14 MET CE C -13.680 -0.598 6.061 1.00 . A A . 108 MET CE 1 1
9 9614 1 1 14 MET CG C -12.586 -2.936 5.063 1.00 . A A . 108 MET CG 1 1
9 9615 1 1 14 MET H H -10.703 -1.576 3.336 1.00 . A A . 108 MET H 1 1
9 9616 1 1 14 MET HA H -9.145 -2.749 5.403 1.00 . A A . 108 MET HA 1 1
9 9617 1 1 14 MET HB2 H -11.153 -3.034 6.612 1.00 . A A . 108 MET HB2 1 1
9 9618 1 1 14 MET HB3 H -11.220 -1.487 5.790 1.00 . A A . 108 MET HB3 1 1
9 9619 1 1 14 MET HE1 H -13.712 -0.239 5.042 1.00 . A A . 108 MET HE1 1 1
9 9620 1 1 14 MET HE2 H -14.446 -0.105 6.640 1.00 . A A . 108 MET HE2 1 1
9 9621 1 1 14 MET HE3 H -12.711 -0.383 6.489 1.00 . A A . 108 MET HE3 1 1
9 9622 1 1 14 MET HG2 H -12.677 -2.496 4.080 1.00 . A A . 108 MET HG2 1 1
9 9623 1 1 14 MET HG3 H -12.639 -4.011 4.980 1.00 . A A . 108 MET HG3 1 1
9 9624 1 1 14 MET N N -9.953 -2.164 3.573 1.00 . A A . 108 MET N 1 1
9 9625 1 1 14 MET O O -9.469 -5.248 5.243 1.00 . A A . 108 MET O 1 1
9 9626 1 1 14 MET SD S -13.962 -2.367 6.079 1.00 . A A . 108 MET SD 1 1
9 9627 1 1 15 ALA C C -9.353 -6.755 2.586 1.00 . A A . 109 ALA C 1 1
9 9628 1 1 15 ALA CA C -10.728 -6.244 3.015 1.00 . A A . 109 ALA CA 1 1
9 9629 1 1 15 ALA CB C -11.764 -6.462 1.918 1.00 . A A . 109 ALA CB 1 1
9 9630 1 1 15 ALA H H -11.111 -4.165 2.829 1.00 . A A . 109 ALA H 1 1
9 9631 1 1 15 ALA HA H -11.028 -6.797 3.894 1.00 . A A . 109 ALA HA 1 1
9 9632 1 1 15 ALA HB1 H -12.736 -6.154 2.276 1.00 . A A . 109 ALA HB1 1 1
9 9633 1 1 15 ALA HB2 H -11.499 -5.875 1.050 1.00 . A A . 109 ALA HB2 1 1
9 9634 1 1 15 ALA HB3 H -11.793 -7.509 1.653 1.00 . A A . 109 ALA HB3 1 1
9 9635 1 1 15 ALA N N -10.670 -4.837 3.391 1.00 . A A . 109 ALA N 1 1
9 9636 1 1 15 ALA O O -8.911 -7.813 3.034 1.00 . A A . 109 ALA O 1 1
9 9637 1 1 16 GLU C C -6.370 -6.272 2.513 1.00 . A A . 110 GLU C 1 1
9 9638 1 1 16 GLU CA C -7.317 -6.352 1.315 1.00 . A A . 110 GLU CA 1 1
9 9639 1 1 16 GLU CB C -6.828 -5.437 0.191 1.00 . A A . 110 GLU CB 1 1
9 9640 1 1 16 GLU CD C -7.017 -4.771 -2.237 1.00 . A A . 110 GLU CD 1 1
9 9641 1 1 16 GLU CG C -7.594 -5.605 -1.110 1.00 . A A . 110 GLU CG 1 1
9 9642 1 1 16 GLU H H -9.070 -5.140 1.434 1.00 . A A . 110 GLU H 1 1
9 9643 1 1 16 GLU HA H -7.345 -7.372 0.960 1.00 . A A . 110 GLU HA 1 1
9 9644 1 1 16 GLU HB2 H -6.928 -4.410 0.511 1.00 . A A . 110 GLU HB2 1 1
9 9645 1 1 16 GLU HB3 H -5.786 -5.645 -0.001 1.00 . A A . 110 GLU HB3 1 1
9 9646 1 1 16 GLU HG2 H -7.562 -6.644 -1.398 1.00 . A A . 110 GLU HG2 1 1
9 9647 1 1 16 GLU HG3 H -8.621 -5.307 -0.950 1.00 . A A . 110 GLU HG3 1 1
9 9648 1 1 16 GLU N N -8.672 -5.988 1.740 1.00 . A A . 110 GLU N 1 1
9 9649 1 1 16 GLU O O -5.482 -7.098 2.685 1.00 . A A . 110 GLU O 1 1
9 9650 1 1 16 GLU OE1 O -7.637 -4.711 -3.320 1.00 . A A . 110 GLU OE1 1 1
9 9651 1 1 16 GLU OE2 O -5.944 -4.165 -2.047 1.00 . A A . 110 GLU OE2 1 1
9 9652 1 1 17 LYS C C -5.835 -6.307 5.426 1.00 . A A . 111 LYS C 1 1
9 9653 1 1 17 LYS CA C -5.817 -5.061 4.541 1.00 . A A . 111 LYS CA 1 1
9 9654 1 1 17 LYS CB C -6.331 -3.847 5.324 1.00 . A A . 111 LYS CB 1 1
9 9655 1 1 17 LYS CD C -6.472 -2.607 7.503 1.00 . A A . 111 LYS CD 1 1
9 9656 1 1 17 LYS CE C -6.472 -2.752 9.016 1.00 . A A . 111 LYS CE 1 1
9 9657 1 1 17 LYS CG C -6.016 -3.882 6.812 1.00 . A A . 111 LYS CG 1 1
9 9658 1 1 17 LYS H H -7.340 -4.630 3.121 1.00 . A A . 111 LYS H 1 1
9 9659 1 1 17 LYS HA H -4.797 -4.873 4.237 1.00 . A A . 111 LYS HA 1 1
9 9660 1 1 17 LYS HB2 H -5.889 -2.955 4.908 1.00 . A A . 111 LYS HB2 1 1
9 9661 1 1 17 LYS HB3 H -7.404 -3.790 5.207 1.00 . A A . 111 LYS HB3 1 1
9 9662 1 1 17 LYS HD2 H -5.801 -1.806 7.231 1.00 . A A . 111 LYS HD2 1 1
9 9663 1 1 17 LYS HD3 H -7.471 -2.367 7.171 1.00 . A A . 111 LYS HD3 1 1
9 9664 1 1 17 LYS HE2 H -5.510 -3.127 9.332 1.00 . A A . 111 LYS HE2 1 1
9 9665 1 1 17 LYS HE3 H -6.640 -1.778 9.453 1.00 . A A . 111 LYS HE3 1 1
9 9666 1 1 17 LYS HG2 H -6.525 -4.726 7.259 1.00 . A A . 111 LYS HG2 1 1
9 9667 1 1 17 LYS HG3 H -4.949 -3.992 6.944 1.00 . A A . 111 LYS HG3 1 1
9 9668 1 1 17 LYS HZ1 H -7.496 -4.577 8.953 1.00 . A A . 111 LYS HZ1 1 1
9 9669 1 1 17 LYS HZ2 H -7.405 -3.890 10.500 1.00 . A A . 111 LYS HZ2 1 1
9 9670 1 1 17 LYS HZ3 H -8.470 -3.251 9.354 1.00 . A A . 111 LYS HZ3 1 1
9 9671 1 1 17 LYS N N -6.614 -5.259 3.327 1.00 . A A . 111 LYS N 1 1
9 9672 1 1 17 LYS NZ N -7.531 -3.681 9.489 1.00 . A A . 111 LYS NZ 1 1
9 9673 1 1 17 LYS O O -4.787 -6.821 5.809 1.00 . A A . 111 LYS O 1 1
9 9674 1 1 18 ASP C C -6.862 -9.265 5.943 1.00 . A A . 112 ASP C 1 1
9 9675 1 1 18 ASP CA C -7.154 -7.938 6.637 1.00 . A A . 112 ASP CA 1 1
9 9676 1 1 18 ASP CB C -8.541 -7.963 7.272 1.00 . A A . 112 ASP CB 1 1
9 9677 1 1 18 ASP CG C -8.639 -7.030 8.460 1.00 . A A . 112 ASP CG 1 1
9 9678 1 1 18 ASP H H -7.824 -6.410 5.317 1.00 . A A . 112 ASP H 1 1
9 9679 1 1 18 ASP HA H -6.422 -7.802 7.420 1.00 . A A . 112 ASP HA 1 1
9 9680 1 1 18 ASP HB2 H -9.272 -7.661 6.539 1.00 . A A . 112 ASP HB2 1 1
9 9681 1 1 18 ASP HB3 H -8.760 -8.967 7.606 1.00 . A A . 112 ASP HB3 1 1
9 9682 1 1 18 ASP N N -7.021 -6.803 5.727 1.00 . A A . 112 ASP N 1 1
9 9683 1 1 18 ASP O O -6.791 -10.308 6.591 1.00 . A A . 112 ASP O 1 1
9 9684 1 1 18 ASP OD1 O -8.641 -5.799 8.262 1.00 . A A . 112 ASP OD1 1 1
9 9685 1 1 18 ASP OD2 O -8.701 -7.524 9.605 1.00 . A A . 112 ASP OD2 1 1
9 9686 1 1 19 SER C C -4.926 -10.501 3.479 1.00 . A A . 113 SER C 1 1
9 9687 1 1 19 SER CA C -6.404 -10.435 3.867 1.00 . A A . 113 SER CA 1 1
9 9688 1 1 19 SER CB C -7.275 -10.481 2.612 1.00 . A A . 113 SER CB 1 1
9 9689 1 1 19 SER H H -6.773 -8.371 4.161 1.00 . A A . 113 SER H 1 1
9 9690 1 1 19 SER HA H -6.638 -11.285 4.489 1.00 . A A . 113 SER HA 1 1
9 9691 1 1 19 SER HB2 H -7.049 -9.628 1.992 1.00 . A A . 113 SER HB2 1 1
9 9692 1 1 19 SER HB3 H -7.070 -11.389 2.066 1.00 . A A . 113 SER HB3 1 1
9 9693 1 1 19 SER HG H -8.916 -9.523 3.108 1.00 . A A . 113 SER HG 1 1
9 9694 1 1 19 SER N N -6.694 -9.228 4.630 1.00 . A A . 113 SER N 1 1
9 9695 1 1 19 SER O O -4.432 -11.545 3.049 1.00 . A A . 113 SER O 1 1
9 9696 1 1 19 SER OG O -8.655 -10.444 2.945 1.00 . A A . 113 SER OG 1 1
9 9697 1 1 20 LEU C C -1.947 -9.891 4.332 1.00 . A A . 114 LEU C 1 1
9 9698 1 1 20 LEU CA C -2.833 -9.285 3.247 1.00 . A A . 114 LEU CA 1 1
9 9699 1 1 20 LEU CB C -2.471 -7.814 3.024 1.00 . A A . 114 LEU CB 1 1
9 9700 1 1 20 LEU CD1 C -1.630 -7.740 0.654 1.00 . A A . 114 LEU CD1 1 1
9 9701 1 1 20 LEU CD2 C -0.735 -6.152 2.346 1.00 . A A . 114 LEU CD2 1 1
9 9702 1 1 20 LEU CG C -1.263 -7.550 2.120 1.00 . A A . 114 LEU CG 1 1
9 9703 1 1 20 LEU H H -4.673 -8.597 4.018 1.00 . A A . 114 LEU H 1 1
9 9704 1 1 20 LEU HA H -2.694 -9.833 2.328 1.00 . A A . 114 LEU HA 1 1
9 9705 1 1 20 LEU HB2 H -3.329 -7.323 2.589 1.00 . A A . 114 LEU HB2 1 1
9 9706 1 1 20 LEU HB3 H -2.273 -7.366 3.987 1.00 . A A . 114 LEU HB3 1 1
9 9707 1 1 20 LEU HD11 H -2.465 -7.100 0.404 1.00 . A A . 114 LEU HD11 1 1
9 9708 1 1 20 LEU HD12 H -0.783 -7.476 0.031 1.00 . A A . 114 LEU HD12 1 1
9 9709 1 1 20 LEU HD13 H -1.899 -8.768 0.478 1.00 . A A . 114 LEU HD13 1 1
9 9710 1 1 20 LEU HD21 H -0.521 -6.013 3.394 1.00 . A A . 114 LEU HD21 1 1
9 9711 1 1 20 LEU HD22 H 0.164 -6.006 1.768 1.00 . A A . 114 LEU HD22 1 1
9 9712 1 1 20 LEU HD23 H -1.483 -5.438 2.035 1.00 . A A . 114 LEU HD23 1 1
9 9713 1 1 20 LEU HG H -0.477 -8.249 2.366 1.00 . A A . 114 LEU HG 1 1
9 9714 1 1 20 LEU N N -4.232 -9.384 3.633 1.00 . A A . 114 LEU N 1 1
9 9715 1 1 20 LEU O O -2.245 -9.774 5.523 1.00 . A A . 114 LEU O 1 1
9 9716 1 1 21 ASP C C 0.921 -10.163 5.542 1.00 . A A . 115 ASP C 1 1
9 9717 1 1 21 ASP CA C 0.037 -11.201 4.856 1.00 . A A . 115 ASP CA 1 1
9 9718 1 1 21 ASP CB C 0.905 -12.233 4.123 1.00 . A A . 115 ASP CB 1 1
9 9719 1 1 21 ASP CG C 1.657 -13.152 5.071 1.00 . A A . 115 ASP CG 1 1
9 9720 1 1 21 ASP H H -0.683 -10.597 2.960 1.00 . A A . 115 ASP H 1 1
9 9721 1 1 21 ASP HA H -0.557 -11.705 5.603 1.00 . A A . 115 ASP HA 1 1
9 9722 1 1 21 ASP HB2 H 0.276 -12.838 3.491 1.00 . A A . 115 ASP HB2 1 1
9 9723 1 1 21 ASP HB3 H 1.627 -11.713 3.509 1.00 . A A . 115 ASP HB3 1 1
9 9724 1 1 21 ASP N N -0.873 -10.549 3.918 1.00 . A A . 115 ASP N 1 1
9 9725 1 1 21 ASP O O 1.483 -9.285 4.885 1.00 . A A . 115 ASP O 1 1
9 9726 1 1 21 ASP OD1 O 2.610 -12.691 5.731 1.00 . A A . 115 ASP OD1 1 1
9 9727 1 1 21 ASP OD2 O 1.306 -14.349 5.154 1.00 . A A . 115 ASP OD2 1 1
9 9728 1 1 22 PRO C C 3.296 -9.204 7.308 1.00 . A A . 116 PRO C 1 1
9 9729 1 1 22 PRO CA C 1.823 -9.302 7.696 1.00 . A A . 116 PRO CA 1 1
9 9730 1 1 22 PRO CB C 1.684 -9.851 9.121 1.00 . A A . 116 PRO CB 1 1
9 9731 1 1 22 PRO CD C 0.481 -11.328 7.715 1.00 . A A . 116 PRO CD 1 1
9 9732 1 1 22 PRO CG C 1.348 -11.286 8.936 1.00 . A A . 116 PRO CG 1 1
9 9733 1 1 22 PRO HA H 1.384 -8.317 7.646 1.00 . A A . 116 PRO HA 1 1
9 9734 1 1 22 PRO HB2 H 2.618 -9.728 9.650 1.00 . A A . 116 PRO HB2 1 1
9 9735 1 1 22 PRO HB3 H 0.896 -9.326 9.640 1.00 . A A . 116 PRO HB3 1 1
9 9736 1 1 22 PRO HD2 H 0.556 -12.289 7.227 1.00 . A A . 116 PRO HD2 1 1
9 9737 1 1 22 PRO HD3 H -0.544 -11.105 7.968 1.00 . A A . 116 PRO HD3 1 1
9 9738 1 1 22 PRO HG2 H 2.254 -11.858 8.776 1.00 . A A . 116 PRO HG2 1 1
9 9739 1 1 22 PRO HG3 H 0.811 -11.657 9.795 1.00 . A A . 116 PRO HG3 1 1
9 9740 1 1 22 PRO N N 1.062 -10.262 6.878 1.00 . A A . 116 PRO N 1 1
9 9741 1 1 22 PRO O O 3.979 -8.255 7.699 1.00 . A A . 116 PRO O 1 1
9 9742 1 1 23 SER C C 5.470 -8.948 5.253 1.00 . A A . 117 SER C 1 1
9 9743 1 1 23 SER CA C 5.175 -10.189 6.098 1.00 . A A . 117 SER CA 1 1
9 9744 1 1 23 SER CB C 5.471 -11.448 5.282 1.00 . A A . 117 SER CB 1 1
9 9745 1 1 23 SER H H 3.204 -10.947 6.318 1.00 . A A . 117 SER H 1 1
9 9746 1 1 23 SER HA H 5.810 -10.178 6.970 1.00 . A A . 117 SER HA 1 1
9 9747 1 1 23 SER HB2 H 4.879 -11.438 4.381 1.00 . A A . 117 SER HB2 1 1
9 9748 1 1 23 SER HB3 H 6.518 -11.467 5.024 1.00 . A A . 117 SER HB3 1 1
9 9749 1 1 23 SER HG H 4.204 -12.781 5.969 1.00 . A A . 117 SER HG 1 1
9 9750 1 1 23 SER N N 3.789 -10.192 6.560 1.00 . A A . 117 SER N 1 1
9 9751 1 1 23 SER O O 6.613 -8.498 5.169 1.00 . A A . 117 SER O 1 1
9 9752 1 1 23 SER OG O 5.163 -12.620 6.017 1.00 . A A . 117 SER OG 1 1
9 9753 1 1 24 PHE C C 4.327 -5.957 4.643 1.00 . A A . 118 PHE C 1 1
9 9754 1 1 24 PHE CA C 4.590 -7.203 3.816 1.00 . A A . 118 PHE CA 1 1
9 9755 1 1 24 PHE CB C 3.638 -7.251 2.629 1.00 . A A . 118 PHE CB 1 1
9 9756 1 1 24 PHE CD1 C 3.126 -9.655 2.159 1.00 . A A . 118 PHE CD1 1 1
9 9757 1 1 24 PHE CD2 C 4.581 -8.494 0.673 1.00 . A A . 118 PHE CD2 1 1
9 9758 1 1 24 PHE CE1 C 3.255 -10.798 1.403 1.00 . A A . 118 PHE CE1 1 1
9 9759 1 1 24 PHE CE2 C 4.714 -9.635 -0.089 1.00 . A A . 118 PHE CE2 1 1
9 9760 1 1 24 PHE CG C 3.787 -8.492 1.805 1.00 . A A . 118 PHE CG 1 1
9 9761 1 1 24 PHE CZ C 4.048 -10.788 0.273 1.00 . A A . 118 PHE CZ 1 1
9 9762 1 1 24 PHE H H 3.534 -8.760 4.785 1.00 . A A . 118 PHE H 1 1
9 9763 1 1 24 PHE HA H 5.609 -7.179 3.461 1.00 . A A . 118 PHE HA 1 1
9 9764 1 1 24 PHE HB2 H 2.621 -7.209 2.988 1.00 . A A . 118 PHE HB2 1 1
9 9765 1 1 24 PHE HB3 H 3.825 -6.399 1.990 1.00 . A A . 118 PHE HB3 1 1
9 9766 1 1 24 PHE HD1 H 2.504 -9.663 3.042 1.00 . A A . 118 PHE HD1 1 1
9 9767 1 1 24 PHE HD2 H 5.104 -7.592 0.388 1.00 . A A . 118 PHE HD2 1 1
9 9768 1 1 24 PHE HE1 H 2.736 -11.694 1.696 1.00 . A A . 118 PHE HE1 1 1
9 9769 1 1 24 PHE HE2 H 5.331 -9.623 -0.973 1.00 . A A . 118 PHE HE2 1 1
9 9770 1 1 24 PHE HZ H 4.152 -11.681 -0.325 1.00 . A A . 118 PHE HZ 1 1
9 9771 1 1 24 PHE N N 4.434 -8.386 4.646 1.00 . A A . 118 PHE N 1 1
9 9772 1 1 24 PHE O O 3.221 -5.424 4.644 1.00 . A A . 118 PHE O 1 1
9 9773 1 1 25 THR C C 4.737 -3.120 5.568 1.00 . A A . 119 THR C 1 1
9 9774 1 1 25 THR CA C 5.221 -4.388 6.265 1.00 . A A . 119 THR CA 1 1
9 9775 1 1 25 THR CB C 6.563 -4.098 6.957 1.00 . A A . 119 THR CB 1 1
9 9776 1 1 25 THR CG2 C 6.457 -2.872 7.851 1.00 . A A . 119 THR CG2 1 1
9 9777 1 1 25 THR H H 6.234 -5.903 5.200 1.00 . A A . 119 THR H 1 1
9 9778 1 1 25 THR HA H 4.505 -4.670 7.020 1.00 . A A . 119 THR HA 1 1
9 9779 1 1 25 THR HB H 7.305 -3.905 6.196 1.00 . A A . 119 THR HB 1 1
9 9780 1 1 25 THR HG1 H 6.689 -6.043 7.281 1.00 . A A . 119 THR HG1 1 1
9 9781 1 1 25 THR HG21 H 5.700 -3.036 8.604 1.00 . A A . 119 THR HG21 1 1
9 9782 1 1 25 THR HG22 H 7.408 -2.690 8.327 1.00 . A A . 119 THR HG22 1 1
9 9783 1 1 25 THR HG23 H 6.187 -2.014 7.248 1.00 . A A . 119 THR HG23 1 1
9 9784 1 1 25 THR N N 5.353 -5.498 5.336 1.00 . A A . 119 THR N 1 1
9 9785 1 1 25 THR O O 3.781 -2.482 6.007 1.00 . A A . 119 THR O 1 1
9 9786 1 1 25 THR OG1 O 6.974 -5.237 7.726 1.00 . A A . 119 THR OG1 1 1
9 9787 1 1 26 HIS C C 3.752 -1.571 3.118 1.00 . A A . 120 HIS C 1 1
9 9788 1 1 26 HIS CA C 5.113 -1.516 3.794 1.00 . A A . 120 HIS CA 1 1
9 9789 1 1 26 HIS CB C 6.214 -1.210 2.784 1.00 . A A . 120 HIS CB 1 1
9 9790 1 1 26 HIS CD2 C 8.644 -2.004 3.135 1.00 . A A . 120 HIS CD2 1 1
9 9791 1 1 26 HIS CE1 C 9.191 -0.686 4.788 1.00 . A A . 120 HIS CE1 1 1
9 9792 1 1 26 HIS CG C 7.580 -1.216 3.389 1.00 . A A . 120 HIS CG 1 1
9 9793 1 1 26 HIS H H 6.067 -3.382 4.102 1.00 . A A . 120 HIS H 1 1
9 9794 1 1 26 HIS HA H 5.094 -0.730 4.536 1.00 . A A . 120 HIS HA 1 1
9 9795 1 1 26 HIS HB2 H 6.195 -1.958 2.009 1.00 . A A . 120 HIS HB2 1 1
9 9796 1 1 26 HIS HB3 H 6.042 -0.240 2.350 1.00 . A A . 120 HIS HB3 1 1
9 9797 1 1 26 HIS HD1 H 7.411 0.314 4.833 1.00 . A A . 120 HIS HD1 1 1
9 9798 1 1 26 HIS HD2 H 8.715 -2.743 2.353 1.00 . A A . 120 HIS HD2 1 1
9 9799 1 1 26 HIS HE1 H 9.749 -0.204 5.577 1.00 . A A . 120 HIS HE1 1 1
9 9800 1 1 26 HIS HE2 H 10.386 -2.254 4.265 1.00 . A A . 120 HIS HE2 1 1
9 9801 1 1 26 HIS N N 5.396 -2.765 4.481 1.00 . A A . 120 HIS N 1 1
9 9802 1 1 26 HIS ND1 N 7.957 -0.393 4.428 1.00 . A A . 120 HIS ND1 1 1
9 9803 1 1 26 HIS NE2 N 9.631 -1.662 4.022 1.00 . A A . 120 HIS NE2 1 1
9 9804 1 1 26 HIS O O 2.971 -0.626 3.200 1.00 . A A . 120 HIS O 1 1
9 9805 1 1 27 ALA C C 1.060 -2.817 2.882 1.00 . A A . 121 ALA C 1 1
9 9806 1 1 27 ALA CA C 2.170 -2.916 1.846 1.00 . A A . 121 ALA CA 1 1
9 9807 1 1 27 ALA CB C 2.140 -4.275 1.174 1.00 . A A . 121 ALA CB 1 1
9 9808 1 1 27 ALA H H 4.165 -3.393 2.397 1.00 . A A . 121 ALA H 1 1
9 9809 1 1 27 ALA HA H 2.020 -2.159 1.096 1.00 . A A . 121 ALA HA 1 1
9 9810 1 1 27 ALA HB1 H 1.258 -4.352 0.555 1.00 . A A . 121 ALA HB1 1 1
9 9811 1 1 27 ALA HB2 H 2.118 -5.046 1.929 1.00 . A A . 121 ALA HB2 1 1
9 9812 1 1 27 ALA HB3 H 3.022 -4.393 0.565 1.00 . A A . 121 ALA HB3 1 1
9 9813 1 1 27 ALA N N 3.470 -2.694 2.471 1.00 . A A . 121 ALA N 1 1
9 9814 1 1 27 ALA O O 0.009 -2.223 2.643 1.00 . A A . 121 ALA O 1 1
9 9815 1 1 28 MET C C 0.258 -1.964 5.735 1.00 . A A . 122 MET C 1 1
9 9816 1 1 28 MET CA C 0.389 -3.368 5.150 1.00 . A A . 122 MET CA 1 1
9 9817 1 1 28 MET CB C 0.831 -4.364 6.224 1.00 . A A . 122 MET CB 1 1
9 9818 1 1 28 MET CE C -2.238 -5.106 5.707 1.00 . A A . 122 MET CE 1 1
9 9819 1 1 28 MET CG C 0.455 -5.805 5.922 1.00 . A A . 122 MET CG 1 1
9 9820 1 1 28 MET H H 2.197 -3.837 4.151 1.00 . A A . 122 MET H 1 1
9 9821 1 1 28 MET HA H -0.573 -3.673 4.764 1.00 . A A . 122 MET HA 1 1
9 9822 1 1 28 MET HB2 H 1.905 -4.318 6.309 1.00 . A A . 122 MET HB2 1 1
9 9823 1 1 28 MET HB3 H 0.386 -4.087 7.166 1.00 . A A . 122 MET HB3 1 1
9 9824 1 1 28 MET HE1 H -2.119 -5.222 4.639 1.00 . A A . 122 MET HE1 1 1
9 9825 1 1 28 MET HE2 H -3.267 -5.295 5.977 1.00 . A A . 122 MET HE2 1 1
9 9826 1 1 28 MET HE3 H -1.971 -4.100 5.991 1.00 . A A . 122 MET HE3 1 1
9 9827 1 1 28 MET HG2 H 0.461 -5.939 4.851 1.00 . A A . 122 MET HG2 1 1
9 9828 1 1 28 MET HG3 H 1.196 -6.454 6.366 1.00 . A A . 122 MET HG3 1 1
9 9829 1 1 28 MET N N 1.330 -3.383 4.043 1.00 . A A . 122 MET N 1 1
9 9830 1 1 28 MET O O -0.833 -1.534 6.111 1.00 . A A . 122 MET O 1 1
9 9831 1 1 28 MET SD S -1.172 -6.269 6.555 1.00 . A A . 122 MET SD 1 1
9 9832 1 1 29 GLN C C 0.597 1.054 5.364 1.00 . A A . 123 GLN C 1 1
9 9833 1 1 29 GLN CA C 1.364 0.124 6.299 1.00 . A A . 123 GLN CA 1 1
9 9834 1 1 29 GLN CB C 2.792 0.641 6.535 1.00 . A A . 123 GLN CB 1 1
9 9835 1 1 29 GLN CD C 4.318 2.680 6.627 1.00 . A A . 123 GLN CD 1 1
9 9836 1 1 29 GLN CG C 2.888 2.161 6.607 1.00 . A A . 123 GLN CG 1 1
9 9837 1 1 29 GLN H H 2.221 -1.633 5.479 1.00 . A A . 123 GLN H 1 1
9 9838 1 1 29 GLN HA H 0.810 0.105 7.222 1.00 . A A . 123 GLN HA 1 1
9 9839 1 1 29 GLN HB2 H 3.159 0.234 7.466 1.00 . A A . 123 GLN HB2 1 1
9 9840 1 1 29 GLN HB3 H 3.424 0.298 5.729 1.00 . A A . 123 GLN HB3 1 1
9 9841 1 1 29 GLN HE21 H 4.952 1.058 7.592 1.00 . A A . 123 GLN HE21 1 1
9 9842 1 1 29 GLN HE22 H 6.166 2.239 7.221 1.00 . A A . 123 GLN HE22 1 1
9 9843 1 1 29 GLN HG2 H 2.390 2.575 5.743 1.00 . A A . 123 GLN HG2 1 1
9 9844 1 1 29 GLN HG3 H 2.387 2.495 7.498 1.00 . A A . 123 GLN HG3 1 1
9 9845 1 1 29 GLN N N 1.371 -1.242 5.786 1.00 . A A . 123 GLN N 1 1
9 9846 1 1 29 GLN NE2 N 5.234 1.915 7.204 1.00 . A A . 123 GLN NE2 1 1
9 9847 1 1 29 GLN O O -0.211 1.862 5.821 1.00 . A A . 123 GLN O 1 1
9 9848 1 1 29 GLN OE1 O 4.595 3.772 6.129 1.00 . A A . 123 GLN OE1 1 1
9 9849 1 1 30 LEU C C -1.326 1.578 3.066 1.00 . A A . 124 LEU C 1 1
9 9850 1 1 30 LEU CA C 0.183 1.815 3.104 1.00 . A A . 124 LEU CA 1 1
9 9851 1 1 30 LEU CB C 0.828 1.662 1.730 1.00 . A A . 124 LEU CB 1 1
9 9852 1 1 30 LEU CD1 C 2.979 1.467 0.449 1.00 . A A . 124 LEU CD1 1 1
9 9853 1 1 30 LEU CD2 C 2.476 3.547 1.735 1.00 . A A . 124 LEU CD2 1 1
9 9854 1 1 30 LEU CG C 2.312 2.036 1.690 1.00 . A A . 124 LEU CG 1 1
9 9855 1 1 30 LEU H H 1.470 0.258 3.751 1.00 . A A . 124 LEU H 1 1
9 9856 1 1 30 LEU HA H 0.362 2.808 3.485 1.00 . A A . 124 LEU HA 1 1
9 9857 1 1 30 LEU HB2 H 0.723 0.633 1.415 1.00 . A A . 124 LEU HB2 1 1
9 9858 1 1 30 LEU HB3 H 0.301 2.293 1.031 1.00 . A A . 124 LEU HB3 1 1
9 9859 1 1 30 LEU HD11 H 2.492 1.857 -0.432 1.00 . A A . 124 LEU HD11 1 1
9 9860 1 1 30 LEU HD12 H 4.021 1.751 0.440 1.00 . A A . 124 LEU HD12 1 1
9 9861 1 1 30 LEU HD13 H 2.900 0.391 0.458 1.00 . A A . 124 LEU HD13 1 1
9 9862 1 1 30 LEU HD21 H 1.965 3.991 0.895 1.00 . A A . 124 LEU HD21 1 1
9 9863 1 1 30 LEU HD22 H 2.056 3.929 2.654 1.00 . A A . 124 LEU HD22 1 1
9 9864 1 1 30 LEU HD23 H 3.527 3.795 1.689 1.00 . A A . 124 LEU HD23 1 1
9 9865 1 1 30 LEU HG H 2.803 1.620 2.563 1.00 . A A . 124 LEU HG 1 1
9 9866 1 1 30 LEU N N 0.823 0.930 4.066 1.00 . A A . 124 LEU N 1 1
9 9867 1 1 30 LEU O O -2.105 2.518 2.905 1.00 . A A . 124 LEU O 1 1
9 9868 1 1 31 LEU C C -3.734 0.589 4.591 1.00 . A A . 125 LEU C 1 1
9 9869 1 1 31 LEU CA C -3.146 -0.021 3.330 1.00 . A A . 125 LEU CA 1 1
9 9870 1 1 31 LEU CB C -3.343 -1.537 3.380 1.00 . A A . 125 LEU CB 1 1
9 9871 1 1 31 LEU CD1 C -3.243 -3.761 2.284 1.00 . A A . 125 LEU CD1 1 1
9 9872 1 1 31 LEU CD2 C -4.560 -1.930 1.233 1.00 . A A . 125 LEU CD2 1 1
9 9873 1 1 31 LEU CG C -3.318 -2.265 2.043 1.00 . A A . 125 LEU CG 1 1
9 9874 1 1 31 LEU H H -1.065 -0.385 3.379 1.00 . A A . 125 LEU H 1 1
9 9875 1 1 31 LEU HA H -3.664 0.394 2.480 1.00 . A A . 125 LEU HA 1 1
9 9876 1 1 31 LEU HB2 H -2.563 -1.952 3.999 1.00 . A A . 125 LEU HB2 1 1
9 9877 1 1 31 LEU HB3 H -4.291 -1.737 3.852 1.00 . A A . 125 LEU HB3 1 1
9 9878 1 1 31 LEU HD11 H -2.378 -3.984 2.890 1.00 . A A . 125 LEU HD11 1 1
9 9879 1 1 31 LEU HD12 H -4.135 -4.085 2.797 1.00 . A A . 125 LEU HD12 1 1
9 9880 1 1 31 LEU HD13 H -3.165 -4.276 1.341 1.00 . A A . 125 LEU HD13 1 1
9 9881 1 1 31 LEU HD21 H -4.608 -0.864 1.071 1.00 . A A . 125 LEU HD21 1 1
9 9882 1 1 31 LEU HD22 H -4.517 -2.439 0.280 1.00 . A A . 125 LEU HD22 1 1
9 9883 1 1 31 LEU HD23 H -5.440 -2.254 1.774 1.00 . A A . 125 LEU HD23 1 1
9 9884 1 1 31 LEU HG H -2.447 -1.963 1.479 1.00 . A A . 125 LEU HG 1 1
9 9885 1 1 31 LEU N N -1.729 0.320 3.234 1.00 . A A . 125 LEU N 1 1
9 9886 1 1 31 LEU O O -4.857 1.085 4.589 1.00 . A A . 125 LEU O 1 1
9 9887 1 1 32 THR C C -3.599 2.591 6.846 1.00 . A A . 126 THR C 1 1
9 9888 1 1 32 THR CA C -3.407 1.081 6.930 1.00 . A A . 126 THR CA 1 1
9 9889 1 1 32 THR CB C -2.402 0.748 8.052 1.00 . A A . 126 THR CB 1 1
9 9890 1 1 32 THR CG2 C -2.827 1.375 9.373 1.00 . A A . 126 THR CG2 1 1
9 9891 1 1 32 THR H H -2.043 0.201 5.575 1.00 . A A . 126 THR H 1 1
9 9892 1 1 32 THR HA H -4.348 0.600 7.156 1.00 . A A . 126 THR HA 1 1
9 9893 1 1 32 THR HB H -1.437 1.147 7.777 1.00 . A A . 126 THR HB 1 1
9 9894 1 1 32 THR HG1 H -1.748 -1.031 7.483 1.00 . A A . 126 THR HG1 1 1
9 9895 1 1 32 THR HG21 H -3.808 1.015 9.643 1.00 . A A . 126 THR HG21 1 1
9 9896 1 1 32 THR HG22 H -2.118 1.109 10.142 1.00 . A A . 126 THR HG22 1 1
9 9897 1 1 32 THR HG23 H -2.854 2.450 9.264 1.00 . A A . 126 THR HG23 1 1
9 9898 1 1 32 THR N N -2.950 0.562 5.656 1.00 . A A . 126 THR N 1 1
9 9899 1 1 32 THR O O -4.638 3.125 7.236 1.00 . A A . 126 THR O 1 1
9 9900 1 1 32 THR OG1 O -2.290 -0.674 8.202 1.00 . A A . 126 THR OG1 1 1
9 9901 1 1 33 ALA C C -3.735 5.233 5.335 1.00 . A A . 127 ALA C 1 1
9 9902 1 1 33 ALA CA C -2.593 4.710 6.197 1.00 . A A . 127 ALA CA 1 1
9 9903 1 1 33 ALA CB C -1.259 5.184 5.646 1.00 . A A . 127 ALA CB 1 1
9 9904 1 1 33 ALA H H -1.819 2.766 5.946 1.00 . A A . 127 ALA H 1 1
9 9905 1 1 33 ALA HA H -2.683 5.099 7.203 1.00 . A A . 127 ALA HA 1 1
9 9906 1 1 33 ALA HB1 H -0.460 4.783 6.252 1.00 . A A . 127 ALA HB1 1 1
9 9907 1 1 33 ALA HB2 H -1.221 6.262 5.669 1.00 . A A . 127 ALA HB2 1 1
9 9908 1 1 33 ALA HB3 H -1.146 4.839 4.628 1.00 . A A . 127 ALA HB3 1 1
9 9909 1 1 33 ALA N N -2.597 3.261 6.289 1.00 . A A . 127 ALA N 1 1
9 9910 1 1 33 ALA O O -4.407 6.196 5.702 1.00 . A A . 127 ALA O 1 1
9 9911 1 1 34 GLU C C -6.360 4.951 3.922 1.00 . A A . 128 GLU C 1 1
9 9912 1 1 34 GLU CA C -4.990 5.023 3.253 1.00 . A A . 128 GLU CA 1 1
9 9913 1 1 34 GLU CB C -4.977 4.148 1.998 1.00 . A A . 128 GLU CB 1 1
9 9914 1 1 34 GLU CD C -4.960 5.839 0.110 1.00 . A A . 128 GLU CD 1 1
9 9915 1 1 34 GLU CG C -5.739 4.752 0.830 1.00 . A A . 128 GLU CG 1 1
9 9916 1 1 34 GLU H H -3.349 3.858 3.932 1.00 . A A . 128 GLU H 1 1
9 9917 1 1 34 GLU HA H -4.779 6.046 2.981 1.00 . A A . 128 GLU HA 1 1
9 9918 1 1 34 GLU HB2 H -3.956 3.991 1.694 1.00 . A A . 128 GLU HB2 1 1
9 9919 1 1 34 GLU HB3 H -5.424 3.193 2.234 1.00 . A A . 128 GLU HB3 1 1
9 9920 1 1 34 GLU HG2 H -5.970 3.971 0.123 1.00 . A A . 128 GLU HG2 1 1
9 9921 1 1 34 GLU HG3 H -6.657 5.180 1.203 1.00 . A A . 128 GLU HG3 1 1
9 9922 1 1 34 GLU N N -3.942 4.601 4.181 1.00 . A A . 128 GLU N 1 1
9 9923 1 1 34 GLU O O -7.207 5.828 3.739 1.00 . A A . 128 GLU O 1 1
9 9924 1 1 34 GLU OE1 O -5.014 5.883 -1.135 1.00 . A A . 128 GLU OE1 1 1
9 9925 1 1 34 GLU OE2 O -4.279 6.641 0.779 1.00 . A A . 128 GLU OE2 1 1
9 9926 1 1 35 ILE C C -7.981 4.857 6.472 1.00 . A A . 129 ILE C 1 1
9 9927 1 1 35 ILE CA C -7.800 3.737 5.453 1.00 . A A . 129 ILE CA 1 1
9 9928 1 1 35 ILE CB C -7.848 2.362 6.146 1.00 . A A . 129 ILE CB 1 1
9 9929 1 1 35 ILE CD1 C -7.782 -0.128 5.636 1.00 . A A . 129 ILE CD1 1 1
9 9930 1 1 35 ILE CG1 C -7.896 1.270 5.084 1.00 . A A . 129 ILE CG1 1 1
9 9931 1 1 35 ILE CG2 C -9.047 2.253 7.080 1.00 . A A . 129 ILE CG2 1 1
9 9932 1 1 35 ILE H H -5.853 3.227 4.786 1.00 . A A . 129 ILE H 1 1
9 9933 1 1 35 ILE HA H -8.609 3.779 4.734 1.00 . A A . 129 ILE HA 1 1
9 9934 1 1 35 ILE HB H -6.950 2.246 6.734 1.00 . A A . 129 ILE HB 1 1
9 9935 1 1 35 ILE HD11 H -8.593 -0.311 6.324 1.00 . A A . 129 ILE HD11 1 1
9 9936 1 1 35 ILE HD12 H -7.827 -0.836 4.823 1.00 . A A . 129 ILE HD12 1 1
9 9937 1 1 35 ILE HD13 H -6.838 -0.233 6.152 1.00 . A A . 129 ILE HD13 1 1
9 9938 1 1 35 ILE HG12 H -8.833 1.337 4.553 1.00 . A A . 129 ILE HG12 1 1
9 9939 1 1 35 ILE HG13 H -7.083 1.420 4.389 1.00 . A A . 129 ILE HG13 1 1
9 9940 1 1 35 ILE HG21 H -8.972 3.001 7.855 1.00 . A A . 129 ILE HG21 1 1
9 9941 1 1 35 ILE HG22 H -9.066 1.270 7.528 1.00 . A A . 129 ILE HG22 1 1
9 9942 1 1 35 ILE HG23 H -9.957 2.408 6.517 1.00 . A A . 129 ILE HG23 1 1
9 9943 1 1 35 ILE N N -6.556 3.910 4.721 1.00 . A A . 129 ILE N 1 1
9 9944 1 1 35 ILE O O -9.080 5.394 6.631 1.00 . A A . 129 ILE O 1 1
9 9945 1 1 36 GLU C C -7.364 7.607 7.431 1.00 . A A . 130 GLU C 1 1
9 9946 1 1 36 GLU CA C -6.899 6.317 8.097 1.00 . A A . 130 GLU CA 1 1
9 9947 1 1 36 GLU CB C -5.502 6.533 8.678 1.00 . A A . 130 GLU CB 1 1
9 9948 1 1 36 GLU CD C -3.554 5.579 9.956 1.00 . A A . 130 GLU CD 1 1
9 9949 1 1 36 GLU CG C -4.917 5.308 9.355 1.00 . A A . 130 GLU CG 1 1
9 9950 1 1 36 GLU H H -6.042 4.759 6.949 1.00 . A A . 130 GLU H 1 1
9 9951 1 1 36 GLU HA H -7.577 6.060 8.897 1.00 . A A . 130 GLU HA 1 1
9 9952 1 1 36 GLU HB2 H -4.836 6.827 7.879 1.00 . A A . 130 GLU HB2 1 1
9 9953 1 1 36 GLU HB3 H -5.548 7.330 9.404 1.00 . A A . 130 GLU HB3 1 1
9 9954 1 1 36 GLU HG2 H -5.584 4.992 10.143 1.00 . A A . 130 GLU HG2 1 1
9 9955 1 1 36 GLU HG3 H -4.822 4.518 8.624 1.00 . A A . 130 GLU HG3 1 1
9 9956 1 1 36 GLU N N -6.888 5.225 7.132 1.00 . A A . 130 GLU N 1 1
9 9957 1 1 36 GLU O O -8.143 8.365 8.000 1.00 . A A . 130 GLU O 1 1
9 9958 1 1 36 GLU OE1 O -2.689 6.140 9.251 1.00 . A A . 130 GLU OE1 1 1
9 9959 1 1 36 GLU OE2 O -3.342 5.238 11.138 1.00 . A A . 130 GLU OE2 1 1
9 9960 1 1 37 LYS C C -8.705 9.138 5.174 1.00 . A A . 131 LYS C 1 1
9 9961 1 1 37 LYS CA C -7.210 9.035 5.451 1.00 . A A . 131 LYS CA 1 1
9 9962 1 1 37 LYS CB C -6.439 9.049 4.128 1.00 . A A . 131 LYS CB 1 1
9 9963 1 1 37 LYS CD C -4.236 8.858 2.949 1.00 . A A . 131 LYS CD 1 1
9 9964 1 1 37 LYS CE C -2.724 8.749 3.088 1.00 . A A . 131 LYS CE 1 1
9 9965 1 1 37 LYS CG C -4.927 9.028 4.292 1.00 . A A . 131 LYS CG 1 1
9 9966 1 1 37 LYS H H -6.317 7.146 5.793 1.00 . A A . 131 LYS H 1 1
9 9967 1 1 37 LYS HA H -6.906 9.884 6.045 1.00 . A A . 131 LYS HA 1 1
9 9968 1 1 37 LYS HB2 H -6.726 8.185 3.549 1.00 . A A . 131 LYS HB2 1 1
9 9969 1 1 37 LYS HB3 H -6.707 9.942 3.582 1.00 . A A . 131 LYS HB3 1 1
9 9970 1 1 37 LYS HD2 H -4.603 7.959 2.478 1.00 . A A . 131 LYS HD2 1 1
9 9971 1 1 37 LYS HD3 H -4.469 9.711 2.327 1.00 . A A . 131 LYS HD3 1 1
9 9972 1 1 37 LYS HE2 H -2.498 7.956 3.785 1.00 . A A . 131 LYS HE2 1 1
9 9973 1 1 37 LYS HE3 H -2.306 8.507 2.122 1.00 . A A . 131 LYS HE3 1 1
9 9974 1 1 37 LYS HG2 H -4.608 9.959 4.737 1.00 . A A . 131 LYS HG2 1 1
9 9975 1 1 37 LYS HG3 H -4.653 8.206 4.936 1.00 . A A . 131 LYS HG3 1 1
9 9976 1 1 37 LYS HZ1 H -2.408 10.810 2.979 1.00 . A A . 131 LYS HZ1 1 1
9 9977 1 1 37 LYS HZ2 H -2.405 10.200 4.559 1.00 . A A . 131 LYS HZ2 1 1
9 9978 1 1 37 LYS HZ3 H -1.070 9.938 3.548 1.00 . A A . 131 LYS HZ3 1 1
9 9979 1 1 37 LYS N N -6.897 7.825 6.204 1.00 . A A . 131 LYS N 1 1
9 9980 1 1 37 LYS NZ N -2.111 10.011 3.577 1.00 . A A . 131 LYS NZ 1 1
9 9981 1 1 37 LYS O O -9.316 10.187 5.385 1.00 . A A . 131 LYS O 1 1
9 9982 1 1 38 ILE C C -11.554 8.150 5.685 1.00 . A A . 132 ILE C 1 1
9 9983 1 1 38 ILE CA C -10.721 8.029 4.412 1.00 . A A . 132 ILE CA 1 1
9 9984 1 1 38 ILE CB C -11.125 6.739 3.677 1.00 . A A . 132 ILE CB 1 1
9 9985 1 1 38 ILE CD1 C -10.492 5.205 1.760 1.00 . A A . 132 ILE CD1 1 1
9 9986 1 1 38 ILE CG1 C -10.114 6.411 2.581 1.00 . A A . 132 ILE CG1 1 1
9 9987 1 1 38 ILE CG2 C -12.517 6.886 3.079 1.00 . A A . 132 ILE CG2 1 1
9 9988 1 1 38 ILE H H -8.758 7.238 4.541 1.00 . A A . 132 ILE H 1 1
9 9989 1 1 38 ILE HA H -10.939 8.870 3.770 1.00 . A A . 132 ILE HA 1 1
9 9990 1 1 38 ILE HB H -11.148 5.934 4.393 1.00 . A A . 132 ILE HB 1 1
9 9991 1 1 38 ILE HD11 H -10.568 4.340 2.401 1.00 . A A . 132 ILE HD11 1 1
9 9992 1 1 38 ILE HD12 H -11.445 5.382 1.280 1.00 . A A . 132 ILE HD12 1 1
9 9993 1 1 38 ILE HD13 H -9.737 5.030 1.009 1.00 . A A . 132 ILE HD13 1 1
9 9994 1 1 38 ILE HG12 H -10.030 7.254 1.915 1.00 . A A . 132 ILE HG12 1 1
9 9995 1 1 38 ILE HG13 H -9.151 6.216 3.033 1.00 . A A . 132 ILE HG13 1 1
9 9996 1 1 38 ILE HG21 H -12.782 5.976 2.560 1.00 . A A . 132 ILE HG21 1 1
9 9997 1 1 38 ILE HG22 H -12.522 7.709 2.381 1.00 . A A . 132 ILE HG22 1 1
9 9998 1 1 38 ILE HG23 H -13.232 7.073 3.866 1.00 . A A . 132 ILE HG23 1 1
9 9999 1 1 38 ILE N N -9.296 8.047 4.713 1.00 . A A . 132 ILE N 1 1
9 10000 1 1 38 ILE O O -12.545 8.876 5.725 1.00 . A A . 132 ILE O 1 1
9 10001 1 1 39 GLN C C -11.797 8.748 8.725 1.00 . A A . 133 GLN C 1 1
9 10002 1 1 39 GLN CA C -11.890 7.419 7.978 1.00 . A A . 133 GLN CA 1 1
9 10003 1 1 39 GLN CB C -11.415 6.278 8.876 1.00 . A A . 133 GLN CB 1 1
9 10004 1 1 39 GLN CD C -11.415 3.792 9.316 1.00 . A A . 133 GLN CD 1 1
9 10005 1 1 39 GLN CG C -11.753 4.898 8.337 1.00 . A A . 133 GLN CG 1 1
9 10006 1 1 39 GLN H H -10.316 6.910 6.645 1.00 . A A . 133 GLN H 1 1
9 10007 1 1 39 GLN HA H -12.925 7.247 7.727 1.00 . A A . 133 GLN HA 1 1
9 10008 1 1 39 GLN HB2 H -10.342 6.345 8.985 1.00 . A A . 133 GLN HB2 1 1
9 10009 1 1 39 GLN HB3 H -11.874 6.384 9.845 1.00 . A A . 133 GLN HB3 1 1
9 10010 1 1 39 GLN HE21 H -12.890 2.672 8.599 1.00 . A A . 133 GLN HE21 1 1
9 10011 1 1 39 GLN HE22 H -11.967 1.969 9.877 1.00 . A A . 133 GLN HE22 1 1
9 10012 1 1 39 GLN HG2 H -12.811 4.858 8.121 1.00 . A A . 133 GLN HG2 1 1
9 10013 1 1 39 GLN HG3 H -11.195 4.733 7.426 1.00 . A A . 133 GLN HG3 1 1
9 10014 1 1 39 GLN N N -11.141 7.440 6.725 1.00 . A A . 133 GLN N 1 1
9 10015 1 1 39 GLN NE2 N -12.166 2.702 9.259 1.00 . A A . 133 GLN NE2 1 1
9 10016 1 1 39 GLN O O -12.726 9.123 9.440 1.00 . A A . 133 GLN O 1 1
9 10017 1 1 39 GLN OE1 O -10.490 3.914 10.119 1.00 . A A . 133 GLN OE1 1 1
9 10018 1 1 40 LYS C C -11.227 11.848 8.457 1.00 . A A . 134 LYS C 1 1
9 10019 1 1 40 LYS CA C -10.521 10.745 9.238 1.00 . A A . 134 LYS CA 1 1
9 10020 1 1 40 LYS CB C -9.035 11.098 9.407 1.00 . A A . 134 LYS CB 1 1
9 10021 1 1 40 LYS CD C -6.919 11.942 8.339 1.00 . A A . 134 LYS CD 1 1
9 10022 1 1 40 LYS CE C -6.282 12.427 7.049 1.00 . A A . 134 LYS CE 1 1
9 10023 1 1 40 LYS CG C -8.342 11.478 8.108 1.00 . A A . 134 LYS CG 1 1
9 10024 1 1 40 LYS H H -9.961 9.105 8.005 1.00 . A A . 134 LYS H 1 1
9 10025 1 1 40 LYS HA H -10.977 10.668 10.213 1.00 . A A . 134 LYS HA 1 1
9 10026 1 1 40 LYS HB2 H -8.948 11.930 10.091 1.00 . A A . 134 LYS HB2 1 1
9 10027 1 1 40 LYS HB3 H -8.522 10.245 9.825 1.00 . A A . 134 LYS HB3 1 1
9 10028 1 1 40 LYS HD2 H -6.926 12.751 9.054 1.00 . A A . 134 LYS HD2 1 1
9 10029 1 1 40 LYS HD3 H -6.342 11.118 8.728 1.00 . A A . 134 LYS HD3 1 1
9 10030 1 1 40 LYS HE2 H -5.257 12.703 7.253 1.00 . A A . 134 LYS HE2 1 1
9 10031 1 1 40 LYS HE3 H -6.304 11.625 6.329 1.00 . A A . 134 LYS HE3 1 1
9 10032 1 1 40 LYS HG2 H -8.325 10.616 7.458 1.00 . A A . 134 LYS HG2 1 1
9 10033 1 1 40 LYS HG3 H -8.899 12.274 7.633 1.00 . A A . 134 LYS HG3 1 1
9 10034 1 1 40 LYS HZ1 H -6.996 14.389 7.175 1.00 . A A . 134 LYS HZ1 1 1
9 10035 1 1 40 LYS HZ2 H -6.522 13.928 5.615 1.00 . A A . 134 LYS HZ2 1 1
9 10036 1 1 40 LYS HZ3 H -7.986 13.358 6.259 1.00 . A A . 134 LYS HZ3 1 1
9 10037 1 1 40 LYS N N -10.686 9.458 8.568 1.00 . A A . 134 LYS N 1 1
9 10038 1 1 40 LYS NZ N -6.994 13.605 6.486 1.00 . A A . 134 LYS NZ 1 1
9 10039 1 1 40 LYS O O -11.779 12.785 9.040 1.00 . A A . 134 LYS O 1 1
9 10040 1 1 41 GLY C C -10.748 13.814 5.981 1.00 . A A . 135 GLY C 1 1
9 10041 1 1 41 GLY CA C -11.781 12.759 6.307 1.00 . A A . 135 GLY CA 1 1
9 10042 1 1 41 GLY H H -10.826 10.928 6.729 1.00 . A A . 135 GLY H 1 1
9 10043 1 1 41 GLY HA2 H -12.605 13.224 6.825 1.00 . A A . 135 GLY HA2 1 1
9 10044 1 1 41 GLY HA3 H -12.141 12.319 5.390 1.00 . A A . 135 GLY HA3 1 1
9 10045 1 1 41 GLY N N -11.225 11.724 7.139 1.00 . A A . 135 GLY N 1 1
9 10046 1 1 41 GLY O O -9.564 13.454 5.804 1.00 . A A . 135 GLY O 1 1
9 10047 1 1 41 GLY OXT O -11.103 15.008 5.937 1.00 . A A . 135 GLY OXT 1 1
9 10048 2 1 5 PRO C C 14.935 5.630 4.127 1.00 . B B . 99 PRO C 1 1
9 10049 2 1 5 PRO CA C 15.296 5.838 5.587 1.00 . B B . 99 PRO CA 1 1
9 10050 2 1 5 PRO CB C 16.631 5.174 5.914 1.00 . B B . 99 PRO CB 1 1
9 10051 2 1 5 PRO CD C 14.960 3.926 7.048 1.00 . B B . 99 PRO CD 1 1
9 10052 2 1 5 PRO CG C 16.250 3.791 6.286 1.00 . B B . 99 PRO CG 1 1
9 10053 2 1 5 PRO HA H 15.344 6.894 5.804 1.00 . B B . 99 PRO HA 1 1
9 10054 2 1 5 PRO HB2 H 17.271 5.192 5.044 1.00 . B B . 99 PRO HB2 1 1
9 10055 2 1 5 PRO HB3 H 17.107 5.690 6.733 1.00 . B B . 99 PRO HB3 1 1
9 10056 2 1 5 PRO HD2 H 14.334 3.062 6.881 1.00 . B B . 99 PRO HD2 1 1
9 10057 2 1 5 PRO HD3 H 15.156 4.060 8.100 1.00 . B B . 99 PRO HD3 1 1
9 10058 2 1 5 PRO HG2 H 16.099 3.206 5.389 1.00 . B B . 99 PRO HG2 1 1
9 10059 2 1 5 PRO HG3 H 17.014 3.347 6.906 1.00 . B B . 99 PRO HG3 1 1
9 10060 2 1 5 PRO N N 14.356 5.142 6.464 1.00 . B B . 99 PRO N 1 1
9 10061 2 1 5 PRO O O 14.749 4.505 3.672 1.00 . B B . 99 PRO O 1 1
9 10062 2 1 6 GLU C C 15.177 5.858 1.123 1.00 . B B . 100 GLU C 1 1
9 10063 2 1 6 GLU CA C 14.363 6.764 2.041 1.00 . B B . 100 GLU CA 1 1
9 10064 2 1 6 GLU CB C 14.405 8.205 1.539 1.00 . B B . 100 GLU CB 1 1
9 10065 2 1 6 GLU CD C 14.097 9.814 -0.348 1.00 . B B . 100 GLU CD 1 1
9 10066 2 1 6 GLU CG C 13.984 8.377 0.095 1.00 . B B . 100 GLU CG 1 1
9 10067 2 1 6 GLU H H 15.167 7.572 3.810 1.00 . B B . 100 GLU H 1 1
9 10068 2 1 6 GLU HA H 13.341 6.424 2.047 1.00 . B B . 100 GLU HA 1 1
9 10069 2 1 6 GLU HB2 H 13.749 8.803 2.152 1.00 . B B . 100 GLU HB2 1 1
9 10070 2 1 6 GLU HB3 H 15.414 8.579 1.642 1.00 . B B . 100 GLU HB3 1 1
9 10071 2 1 6 GLU HG2 H 14.622 7.770 -0.531 1.00 . B B . 100 GLU HG2 1 1
9 10072 2 1 6 GLU HG3 H 12.958 8.059 -0.013 1.00 . B B . 100 GLU HG3 1 1
9 10073 2 1 6 GLU N N 14.859 6.734 3.408 1.00 . B B . 100 GLU N 1 1
9 10074 2 1 6 GLU O O 14.622 5.150 0.281 1.00 . B B . 100 GLU O 1 1
9 10075 2 1 6 GLU OE1 O 15.187 10.216 -0.802 1.00 . B B . 100 GLU OE1 1 1
9 10076 2 1 6 GLU OE2 O 13.103 10.557 -0.219 1.00 . B B . 100 GLU OE2 1 1
9 10077 2 1 7 ASN C C 17.153 3.606 0.625 1.00 . B B . 101 ASN C 1 1
9 10078 2 1 7 ASN CA C 17.375 5.103 0.446 1.00 . B B . 101 ASN CA 1 1
9 10079 2 1 7 ASN CB C 18.841 5.450 0.704 1.00 . B B . 101 ASN CB 1 1
9 10080 2 1 7 ASN CG C 19.765 4.889 -0.363 1.00 . B B . 101 ASN CG 1 1
9 10081 2 1 7 ASN H H 16.874 6.536 1.933 1.00 . B B . 101 ASN H 1 1
9 10082 2 1 7 ASN HA H 17.137 5.360 -0.576 1.00 . B B . 101 ASN HA 1 1
9 10083 2 1 7 ASN HB2 H 18.954 6.521 0.725 1.00 . B B . 101 ASN HB2 1 1
9 10084 2 1 7 ASN HB3 H 19.137 5.040 1.660 1.00 . B B . 101 ASN HB3 1 1
9 10085 2 1 7 ASN HD21 H 18.375 5.180 -1.765 1.00 . B B . 101 ASN HD21 1 1
9 10086 2 1 7 ASN HD22 H 19.871 4.497 -2.314 1.00 . B B . 101 ASN HD22 1 1
9 10087 2 1 7 ASN N N 16.489 5.889 1.300 1.00 . B B . 101 ASN N 1 1
9 10088 2 1 7 ASN ND2 N 19.293 4.848 -1.603 1.00 . B B . 101 ASN ND2 1 1
9 10089 2 1 7 ASN O O 17.294 2.831 -0.321 1.00 . B B . 101 ASN O 1 1
9 10090 2 1 7 ASN OD1 O 20.902 4.512 -0.079 1.00 . B B . 101 ASN OD1 1 1
9 10091 2 1 8 LYS C C 15.066 1.457 1.902 1.00 . B B . 102 LYS C 1 1
9 10092 2 1 8 LYS CA C 16.531 1.803 2.123 1.00 . B B . 102 LYS CA 1 1
9 10093 2 1 8 LYS CB C 16.926 1.505 3.569 1.00 . B B . 102 LYS CB 1 1
9 10094 2 1 8 LYS CD C 18.027 -0.674 4.104 1.00 . B B . 102 LYS CD 1 1
9 10095 2 1 8 LYS CE C 17.197 -1.416 3.070 1.00 . B B . 102 LYS CE 1 1
9 10096 2 1 8 LYS CG C 18.246 0.774 3.708 1.00 . B B . 102 LYS CG 1 1
9 10097 2 1 8 LYS H H 16.764 3.851 2.564 1.00 . B B . 102 LYS H 1 1
9 10098 2 1 8 LYS HA H 17.136 1.203 1.464 1.00 . B B . 102 LYS HA 1 1
9 10099 2 1 8 LYS HB2 H 17.007 2.438 4.103 1.00 . B B . 102 LYS HB2 1 1
9 10100 2 1 8 LYS HB3 H 16.155 0.903 4.026 1.00 . B B . 102 LYS HB3 1 1
9 10101 2 1 8 LYS HD2 H 18.984 -1.161 4.205 1.00 . B B . 102 LYS HD2 1 1
9 10102 2 1 8 LYS HD3 H 17.505 -0.694 5.052 1.00 . B B . 102 LYS HD3 1 1
9 10103 2 1 8 LYS HE2 H 16.216 -0.970 3.030 1.00 . B B . 102 LYS HE2 1 1
9 10104 2 1 8 LYS HE3 H 17.677 -1.318 2.107 1.00 . B B . 102 LYS HE3 1 1
9 10105 2 1 8 LYS HG2 H 18.767 0.803 2.763 1.00 . B B . 102 LYS HG2 1 1
9 10106 2 1 8 LYS HG3 H 18.840 1.261 4.466 1.00 . B B . 102 LYS HG3 1 1
9 10107 2 1 8 LYS HZ1 H 16.785 -2.976 4.395 1.00 . B B . 102 LYS HZ1 1 1
9 10108 2 1 8 LYS HZ2 H 16.320 -3.290 2.792 1.00 . B B . 102 LYS HZ2 1 1
9 10109 2 1 8 LYS HZ3 H 17.960 -3.351 3.229 1.00 . B B . 102 LYS HZ3 1 1
9 10110 2 1 8 LYS N N 16.798 3.202 1.830 1.00 . B B . 102 LYS N 1 1
9 10111 2 1 8 LYS NZ N 17.058 -2.858 3.394 1.00 . B B . 102 LYS NZ 1 1
9 10112 2 1 8 LYS O O 14.730 0.325 1.574 1.00 . B B . 102 LYS O 1 1
9 10113 2 1 9 TYR C C 12.333 1.835 0.599 1.00 . B B . 103 TYR C 1 1
9 10114 2 1 9 TYR CA C 12.764 2.266 2.006 1.00 . B B . 103 TYR CA 1 1
9 10115 2 1 9 TYR CB C 12.106 3.593 2.400 1.00 . B B . 103 TYR CB 1 1
9 10116 2 1 9 TYR CD1 C 9.900 4.488 1.592 1.00 . B B . 103 TYR CD1 1 1
9 10117 2 1 9 TYR CD2 C 9.871 2.747 3.217 1.00 . B B . 103 TYR CD2 1 1
9 10118 2 1 9 TYR CE1 C 8.523 4.527 1.592 1.00 . B B . 103 TYR CE1 1 1
9 10119 2 1 9 TYR CE2 C 8.490 2.773 3.221 1.00 . B B . 103 TYR CE2 1 1
9 10120 2 1 9 TYR CG C 10.596 3.602 2.399 1.00 . B B . 103 TYR CG 1 1
9 10121 2 1 9 TYR CZ C 7.819 3.666 2.414 1.00 . B B . 103 TYR CZ 1 1
9 10122 2 1 9 TYR H H 14.554 3.318 2.365 1.00 . B B . 103 TYR H 1 1
9 10123 2 1 9 TYR HA H 12.465 1.506 2.710 1.00 . B B . 103 TYR HA 1 1
9 10124 2 1 9 TYR HB2 H 12.427 3.856 3.396 1.00 . B B . 103 TYR HB2 1 1
9 10125 2 1 9 TYR HB3 H 12.439 4.360 1.715 1.00 . B B . 103 TYR HB3 1 1
9 10126 2 1 9 TYR HD1 H 10.454 5.157 0.949 1.00 . B B . 103 TYR HD1 1 1
9 10127 2 1 9 TYR HD2 H 10.399 2.051 3.849 1.00 . B B . 103 TYR HD2 1 1
9 10128 2 1 9 TYR HE1 H 8.005 5.226 0.944 1.00 . B B . 103 TYR HE1 1 1
9 10129 2 1 9 TYR HE2 H 7.942 2.100 3.864 1.00 . B B . 103 TYR HE2 1 1
9 10130 2 1 9 TYR HH H 6.124 4.196 1.670 1.00 . B B . 103 TYR HH 1 1
9 10131 2 1 9 TYR N N 14.205 2.433 2.112 1.00 . B B . 103 TYR N 1 1
9 10132 2 1 9 TYR O O 11.407 1.037 0.452 1.00 . B B . 103 TYR O 1 1
9 10133 2 1 9 TYR OH O 6.446 3.691 2.429 1.00 . B B . 103 TYR OH 1 1
9 10134 2 1 10 LEU C C 12.765 0.589 -2.179 1.00 . B B . 104 LEU C 1 1
9 10135 2 1 10 LEU CA C 12.636 2.075 -1.813 1.00 . B B . 104 LEU CA 1 1
9 10136 2 1 10 LEU CB C 13.474 2.937 -2.763 1.00 . B B . 104 LEU CB 1 1
9 10137 2 1 10 LEU CD1 C 11.776 3.006 -4.604 1.00 . B B . 104 LEU CD1 1 1
9 10138 2 1 10 LEU CD2 C 14.167 3.540 -5.093 1.00 . B B . 104 LEU CD2 1 1
9 10139 2 1 10 LEU CG C 13.222 2.698 -4.252 1.00 . B B . 104 LEU CG 1 1
9 10140 2 1 10 LEU H H 13.800 2.900 -0.257 1.00 . B B . 104 LEU H 1 1
9 10141 2 1 10 LEU HA H 11.599 2.358 -1.924 1.00 . B B . 104 LEU HA 1 1
9 10142 2 1 10 LEU HB2 H 13.264 3.975 -2.545 1.00 . B B . 104 LEU HB2 1 1
9 10143 2 1 10 LEU HB3 H 14.517 2.748 -2.561 1.00 . B B . 104 LEU HB3 1 1
9 10144 2 1 10 LEU HD11 H 11.122 2.378 -4.017 1.00 . B B . 104 LEU HD11 1 1
9 10145 2 1 10 LEU HD12 H 11.568 4.043 -4.388 1.00 . B B . 104 LEU HD12 1 1
9 10146 2 1 10 LEU HD13 H 11.611 2.817 -5.653 1.00 . B B . 104 LEU HD13 1 1
9 10147 2 1 10 LEU HD21 H 14.021 4.584 -4.863 1.00 . B B . 104 LEU HD21 1 1
9 10148 2 1 10 LEU HD22 H 15.189 3.262 -4.874 1.00 . B B . 104 LEU HD22 1 1
9 10149 2 1 10 LEU HD23 H 13.966 3.370 -6.141 1.00 . B B . 104 LEU HD23 1 1
9 10150 2 1 10 LEU HG H 13.406 1.658 -4.479 1.00 . B B . 104 LEU HG 1 1
9 10151 2 1 10 LEU N N 13.011 2.343 -0.428 1.00 . B B . 104 LEU N 1 1
9 10152 2 1 10 LEU O O 11.792 -0.017 -2.633 1.00 . B B . 104 LEU O 1 1
9 10153 2 1 11 PRO C C 13.234 -2.366 -1.539 1.00 . B B . 105 PRO C 1 1
9 10154 2 1 11 PRO CA C 14.150 -1.447 -2.342 1.00 . B B . 105 PRO CA 1 1
9 10155 2 1 11 PRO CB C 15.620 -1.705 -1.996 1.00 . B B . 105 PRO CB 1 1
9 10156 2 1 11 PRO CD C 15.193 0.565 -1.477 1.00 . B B . 105 PRO CD 1 1
9 10157 2 1 11 PRO CG C 15.960 -0.635 -1.020 1.00 . B B . 105 PRO CG 1 1
9 10158 2 1 11 PRO HA H 13.976 -1.608 -3.396 1.00 . B B . 105 PRO HA 1 1
9 10159 2 1 11 PRO HB2 H 15.724 -2.689 -1.562 1.00 . B B . 105 PRO HB2 1 1
9 10160 2 1 11 PRO HB3 H 16.224 -1.632 -2.889 1.00 . B B . 105 PRO HB3 1 1
9 10161 2 1 11 PRO HD2 H 14.988 1.223 -0.645 1.00 . B B . 105 PRO HD2 1 1
9 10162 2 1 11 PRO HD3 H 15.730 1.088 -2.254 1.00 . B B . 105 PRO HD3 1 1
9 10163 2 1 11 PRO HG2 H 15.640 -0.925 -0.026 1.00 . B B . 105 PRO HG2 1 1
9 10164 2 1 11 PRO HG3 H 17.018 -0.432 -1.036 1.00 . B B . 105 PRO HG3 1 1
9 10165 2 1 11 PRO N N 13.953 -0.033 -2.001 1.00 . B B . 105 PRO N 1 1
9 10166 2 1 11 PRO O O 12.850 -3.439 -2.003 1.00 . B B . 105 PRO O 1 1
9 10167 2 1 12 GLU C C 10.586 -2.731 -0.199 1.00 . B B . 106 GLU C 1 1
9 10168 2 1 12 GLU CA C 11.950 -2.689 0.480 1.00 . B B . 106 GLU CA 1 1
9 10169 2 1 12 GLU CB C 11.816 -2.031 1.849 1.00 . B B . 106 GLU CB 1 1
9 10170 2 1 12 GLU CD C 13.740 -3.382 2.799 1.00 . B B . 106 GLU CD 1 1
9 10171 2 1 12 GLU CG C 13.102 -2.014 2.661 1.00 . B B . 106 GLU CG 1 1
9 10172 2 1 12 GLU H H 13.290 -1.129 0.030 1.00 . B B . 106 GLU H 1 1
9 10173 2 1 12 GLU HA H 12.317 -3.692 0.614 1.00 . B B . 106 GLU HA 1 1
9 10174 2 1 12 GLU HB2 H 11.495 -1.008 1.709 1.00 . B B . 106 GLU HB2 1 1
9 10175 2 1 12 GLU HB3 H 11.060 -2.557 2.412 1.00 . B B . 106 GLU HB3 1 1
9 10176 2 1 12 GLU HG2 H 13.806 -1.357 2.176 1.00 . B B . 106 GLU HG2 1 1
9 10177 2 1 12 GLU HG3 H 12.882 -1.637 3.648 1.00 . B B . 106 GLU HG3 1 1
9 10178 2 1 12 GLU N N 12.896 -1.949 -0.330 1.00 . B B . 106 GLU N 1 1
9 10179 2 1 12 GLU O O 9.932 -3.774 -0.254 1.00 . B B . 106 GLU O 1 1
9 10180 2 1 12 GLU OE1 O 13.200 -4.221 3.546 1.00 . B B . 106 GLU OE1 1 1
9 10181 2 1 12 GLU OE2 O 14.799 -3.614 2.182 1.00 . B B . 106 GLU OE2 1 1
9 10182 2 1 13 LEU C C 8.818 -2.354 -2.625 1.00 . B B . 107 LEU C 1 1
9 10183 2 1 13 LEU CA C 8.881 -1.466 -1.394 1.00 . B B . 107 LEU CA 1 1
9 10184 2 1 13 LEU CB C 8.622 -0.022 -1.813 1.00 . B B . 107 LEU CB 1 1
9 10185 2 1 13 LEU CD1 C 8.459 2.384 -1.202 1.00 . B B . 107 LEU CD1 1 1
9 10186 2 1 13 LEU CD2 C 7.143 0.696 0.062 1.00 . B B . 107 LEU CD2 1 1
9 10187 2 1 13 LEU CG C 8.444 0.965 -0.671 1.00 . B B . 107 LEU CG 1 1
9 10188 2 1 13 LEU H H 10.767 -0.804 -0.694 1.00 . B B . 107 LEU H 1 1
9 10189 2 1 13 LEU HA H 8.109 -1.773 -0.705 1.00 . B B . 107 LEU HA 1 1
9 10190 2 1 13 LEU HB2 H 9.449 0.312 -2.425 1.00 . B B . 107 LEU HB2 1 1
9 10191 2 1 13 LEU HB3 H 7.725 -0.007 -2.413 1.00 . B B . 107 LEU HB3 1 1
9 10192 2 1 13 LEU HD11 H 7.655 2.510 -1.912 1.00 . B B . 107 LEU HD11 1 1
9 10193 2 1 13 LEU HD12 H 8.328 3.076 -0.382 1.00 . B B . 107 LEU HD12 1 1
9 10194 2 1 13 LEU HD13 H 9.404 2.577 -1.689 1.00 . B B . 107 LEU HD13 1 1
9 10195 2 1 13 LEU HD21 H 6.321 0.744 -0.638 1.00 . B B . 107 LEU HD21 1 1
9 10196 2 1 13 LEU HD22 H 7.180 -0.288 0.506 1.00 . B B . 107 LEU HD22 1 1
9 10197 2 1 13 LEU HD23 H 7.004 1.437 0.834 1.00 . B B . 107 LEU HD23 1 1
9 10198 2 1 13 LEU HG H 9.259 0.853 0.030 1.00 . B B . 107 LEU HG 1 1
9 10199 2 1 13 LEU N N 10.170 -1.584 -0.723 1.00 . B B . 107 LEU N 1 1
9 10200 2 1 13 LEU O O 7.842 -3.062 -2.833 1.00 . B B . 107 LEU O 1 1
9 10201 2 1 14 MET C C 9.926 -4.603 -4.363 1.00 . B B . 108 MET C 1 1
9 10202 2 1 14 MET CA C 9.929 -3.106 -4.654 1.00 . B B . 108 MET CA 1 1
9 10203 2 1 14 MET CB C 11.153 -2.725 -5.501 1.00 . B B . 108 MET CB 1 1
9 10204 2 1 14 MET CE C 13.637 -0.800 -5.911 1.00 . B B . 108 MET CE 1 1
9 10205 2 1 14 MET CG C 12.494 -3.128 -4.922 1.00 . B B . 108 MET CG 1 1
9 10206 2 1 14 MET H H 10.645 -1.759 -3.177 1.00 . B B . 108 MET H 1 1
9 10207 2 1 14 MET HA H 9.059 -2.879 -5.256 1.00 . B B . 108 MET HA 1 1
9 10208 2 1 14 MET HB2 H 11.056 -3.192 -6.469 1.00 . B B . 108 MET HB2 1 1
9 10209 2 1 14 MET HB3 H 11.153 -1.653 -5.639 1.00 . B B . 108 MET HB3 1 1
9 10210 2 1 14 MET HE1 H 13.676 -0.449 -4.890 1.00 . B B . 108 MET HE1 1 1
9 10211 2 1 14 MET HE2 H 14.416 -0.322 -6.486 1.00 . B B . 108 MET HE2 1 1
9 10212 2 1 14 MET HE3 H 12.673 -0.562 -6.337 1.00 . B B . 108 MET HE3 1 1
9 10213 2 1 14 MET HG2 H 12.592 -2.693 -3.940 1.00 . B B . 108 MET HG2 1 1
9 10214 2 1 14 MET HG3 H 12.528 -4.206 -4.844 1.00 . B B . 108 MET HG3 1 1
9 10215 2 1 14 MET N N 9.878 -2.324 -3.420 1.00 . B B . 108 MET N 1 1
9 10216 2 1 14 MET O O 9.362 -5.387 -5.127 1.00 . B B . 108 MET O 1 1
9 10217 2 1 14 MET SD S 13.877 -2.578 -5.941 1.00 . B B . 108 MET SD 1 1
9 10218 2 1 15 ALA C C 9.194 -6.900 -2.473 1.00 . B B . 109 ALA C 1 1
9 10219 2 1 15 ALA CA C 10.579 -6.413 -2.897 1.00 . B B . 109 ALA CA 1 1
9 10220 2 1 15 ALA CB C 11.606 -6.661 -1.806 1.00 . B B . 109 ALA CB 1 1
9 10221 2 1 15 ALA H H 10.997 -4.343 -2.691 1.00 . B B . 109 ALA H 1 1
9 10222 2 1 15 ALA HA H 10.866 -6.962 -3.781 1.00 . B B . 109 ALA HA 1 1
9 10223 2 1 15 ALA HB1 H 12.584 -6.370 -2.160 1.00 . B B . 109 ALA HB1 1 1
9 10224 2 1 15 ALA HB2 H 11.613 -7.711 -1.550 1.00 . B B . 109 ALA HB2 1 1
9 10225 2 1 15 ALA HB3 H 11.353 -6.077 -0.932 1.00 . B B . 109 ALA HB3 1 1
9 10226 2 1 15 ALA N N 10.545 -5.005 -3.260 1.00 . B B . 109 ALA N 1 1
9 10227 2 1 15 ALA O O 8.734 -7.945 -2.930 1.00 . B B . 109 ALA O 1 1
9 10228 2 1 16 GLU C C 6.220 -6.359 -2.396 1.00 . B B . 110 GLU C 1 1
9 10229 2 1 16 GLU CA C 7.167 -6.469 -1.201 1.00 . B B . 110 GLU CA 1 1
9 10230 2 1 16 GLU CB C 6.694 -5.554 -0.067 1.00 . B B . 110 GLU CB 1 1
9 10231 2 1 16 GLU CD C 6.893 -4.925 2.369 1.00 . B B . 110 GLU CD 1 1
9 10232 2 1 16 GLU CG C 7.459 -5.749 1.230 1.00 . B B . 110 GLU CG 1 1
9 10233 2 1 16 GLU H H 8.944 -5.293 -1.304 1.00 . B B . 110 GLU H 1 1
9 10234 2 1 16 GLU HA H 7.172 -7.492 -0.851 1.00 . B B . 110 GLU HA 1 1
9 10235 2 1 16 GLU HB2 H 6.810 -4.525 -0.377 1.00 . B B . 110 GLU HB2 1 1
9 10236 2 1 16 GLU HB3 H 5.650 -5.747 0.123 1.00 . B B . 110 GLU HB3 1 1
9 10237 2 1 16 GLU HG2 H 7.416 -6.792 1.504 1.00 . B B . 110 GLU HG2 1 1
9 10238 2 1 16 GLU HG3 H 8.488 -5.461 1.074 1.00 . B B . 110 GLU HG3 1 1
9 10239 2 1 16 GLU N N 8.529 -6.128 -1.620 1.00 . B B . 110 GLU N 1 1
9 10240 2 1 16 GLU O O 5.316 -7.168 -2.573 1.00 . B B . 110 GLU O 1 1
9 10241 2 1 16 GLU OE1 O 7.502 -4.912 3.460 1.00 . B B . 110 GLU OE1 1 1
9 10242 2 1 16 GLU OE2 O 5.834 -4.292 2.186 1.00 . B B . 110 GLU OE2 1 1
9 10243 2 1 17 LYS C C 5.685 -6.366 -5.307 1.00 . B B . 111 LYS C 1 1
9 10244 2 1 17 LYS CA C 5.691 -5.126 -4.413 1.00 . B B . 111 LYS CA 1 1
9 10245 2 1 17 LYS CB C 6.227 -3.916 -5.189 1.00 . B B . 111 LYS CB 1 1
9 10246 2 1 17 LYS CD C 6.394 -2.666 -7.354 1.00 . B B . 111 LYS CD 1 1
9 10247 2 1 17 LYS CE C 6.391 -2.799 -8.866 1.00 . B B . 111 LYS CE 1 1
9 10248 2 1 17 LYS CG C 5.913 -3.936 -6.677 1.00 . B B . 111 LYS CG 1 1
9 10249 2 1 17 LYS H H 7.218 -4.727 -2.988 1.00 . B B . 111 LYS H 1 1
9 10250 2 1 17 LYS HA H 4.675 -4.919 -4.109 1.00 . B B . 111 LYS HA 1 1
9 10251 2 1 17 LYS HB2 H 5.797 -3.019 -4.768 1.00 . B B . 111 LYS HB2 1 1
9 10252 2 1 17 LYS HB3 H 7.299 -3.877 -5.070 1.00 . B B . 111 LYS HB3 1 1
9 10253 2 1 17 LYS HD2 H 5.743 -1.851 -7.074 1.00 . B B . 111 LYS HD2 1 1
9 10254 2 1 17 LYS HD3 H 7.400 -2.455 -7.023 1.00 . B B . 111 LYS HD3 1 1
9 10255 2 1 17 LYS HE2 H 5.423 -3.159 -9.184 1.00 . B B . 111 LYS HE2 1 1
9 10256 2 1 17 LYS HE3 H 6.574 -1.826 -9.298 1.00 . B B . 111 LYS HE3 1 1
9 10257 2 1 17 LYS HG2 H 6.406 -4.785 -7.127 1.00 . B B . 111 LYS HG2 1 1
9 10258 2 1 17 LYS HG3 H 4.844 -4.024 -6.808 1.00 . B B . 111 LYS HG3 1 1
9 10259 2 1 17 LYS HZ1 H 7.389 -4.641 -8.814 1.00 . B B . 111 LYS HZ1 1 1
9 10260 2 1 17 LYS HZ2 H 7.304 -3.944 -10.357 1.00 . B B . 111 LYS HZ2 1 1
9 10261 2 1 17 LYS HZ3 H 8.385 -3.328 -9.204 1.00 . B B . 111 LYS HZ3 1 1
9 10262 2 1 17 LYS N N 6.483 -5.344 -3.202 1.00 . B B . 111 LYS N 1 1
9 10263 2 1 17 LYS NZ N 7.438 -3.741 -9.342 1.00 . B B . 111 LYS NZ 1 1
9 10264 2 1 17 LYS O O 4.629 -6.854 -5.693 1.00 . B B . 111 LYS O 1 1
9 10265 2 1 18 ASP C C 6.645 -9.343 -5.849 1.00 . B B . 112 ASP C 1 1
9 10266 2 1 18 ASP CA C 6.966 -8.018 -6.533 1.00 . B B . 112 ASP CA 1 1
9 10267 2 1 18 ASP CB C 8.352 -8.068 -7.171 1.00 . B B . 112 ASP CB 1 1
9 10268 2 1 18 ASP CG C 8.469 -7.121 -8.347 1.00 . B B . 112 ASP CG 1 1
9 10269 2 1 18 ASP H H 7.670 -6.515 -5.199 1.00 . B B . 112 ASP H 1 1
9 10270 2 1 18 ASP HA H 6.237 -7.862 -7.315 1.00 . B B . 112 ASP HA 1 1
9 10271 2 1 18 ASP HB2 H 9.090 -7.787 -6.434 1.00 . B B . 112 ASP HB2 1 1
9 10272 2 1 18 ASP HB3 H 8.551 -9.070 -7.516 1.00 . B B . 112 ASP HB3 1 1
9 10273 2 1 18 ASP N N 6.859 -6.887 -5.612 1.00 . B B . 112 ASP N 1 1
9 10274 2 1 18 ASP O O 6.540 -10.380 -6.504 1.00 . B B . 112 ASP O 1 1
9 10275 2 1 18 ASP OD1 O 8.495 -5.893 -8.129 1.00 . B B . 112 ASP OD1 1 1
9 10276 2 1 18 ASP OD2 O 8.536 -7.602 -9.497 1.00 . B B . 112 ASP OD2 1 1
9 10277 2 1 19 SER C C 4.690 -10.555 -3.388 1.00 . B B . 113 SER C 1 1
9 10278 2 1 19 SER CA C 6.167 -10.519 -3.781 1.00 . B B . 113 SER CA 1 1
9 10279 2 1 19 SER CB C 7.040 -10.591 -2.530 1.00 . B B . 113 SER CB 1 1
9 10280 2 1 19 SER H H 6.579 -8.459 -4.061 1.00 . B B . 113 SER H 1 1
9 10281 2 1 19 SER HA H 6.382 -11.369 -4.411 1.00 . B B . 113 SER HA 1 1
9 10282 2 1 19 SER HB2 H 6.834 -9.736 -1.903 1.00 . B B . 113 SER HB2 1 1
9 10283 2 1 19 SER HB3 H 6.817 -11.497 -1.988 1.00 . B B . 113 SER HB3 1 1
9 10284 2 1 19 SER HG H 8.710 -9.663 -2.971 1.00 . B B . 113 SER HG 1 1
9 10285 2 1 19 SER N N 6.482 -9.311 -4.536 1.00 . B B . 113 SER N 1 1
9 10286 2 1 19 SER O O 4.173 -11.585 -2.952 1.00 . B B . 113 SER O 1 1
9 10287 2 1 19 SER OG O 8.416 -10.581 -2.870 1.00 . B B . 113 SER OG 1 1
9 10288 2 1 20 LEU C C 1.732 -9.882 -4.249 1.00 . B B . 114 LEU C 1 1
9 10289 2 1 20 LEU CA C 2.624 -9.301 -3.153 1.00 . B B . 114 LEU CA 1 1
9 10290 2 1 20 LEU CB C 2.292 -7.826 -2.918 1.00 . B B . 114 LEU CB 1 1
9 10291 2 1 20 LEU CD1 C 1.455 -7.752 -0.549 1.00 . B B . 114 LEU CD1 1 1
9 10292 2 1 20 LEU CD2 C 0.592 -6.134 -2.226 1.00 . B B . 114 LEU CD2 1 1
9 10293 2 1 20 LEU CG C 1.091 -7.544 -2.012 1.00 . B B . 114 LEU CG 1 1
9 10294 2 1 20 LEU H H 4.478 -8.645 -3.913 1.00 . B B . 114 LEU H 1 1
9 10295 2 1 20 LEU HA H 2.471 -9.854 -2.238 1.00 . B B . 114 LEU HA 1 1
9 10296 2 1 20 LEU HB2 H 3.162 -7.358 -2.478 1.00 . B B . 114 LEU HB2 1 1
9 10297 2 1 20 LEU HB3 H 2.107 -7.366 -3.876 1.00 . B B . 114 LEU HB3 1 1
9 10298 2 1 20 LEU HD11 H 2.302 -7.128 -0.296 1.00 . B B . 114 LEU HD11 1 1
9 10299 2 1 20 LEU HD12 H 0.614 -7.479 0.077 1.00 . B B . 114 LEU HD12 1 1
9 10300 2 1 20 LEU HD13 H 1.707 -8.787 -0.380 1.00 . B B . 114 LEU HD13 1 1
9 10301 2 1 20 LEU HD21 H 0.376 -5.983 -3.270 1.00 . B B . 114 LEU HD21 1 1
9 10302 2 1 20 LEU HD22 H -0.304 -5.975 -1.643 1.00 . B B . 114 LEU HD22 1 1
9 10303 2 1 20 LEU HD23 H 1.354 -5.437 -1.912 1.00 . B B . 114 LEU HD23 1 1
9 10304 2 1 20 LEU HG H 0.288 -8.225 -2.261 1.00 . B B . 114 LEU HG 1 1
9 10305 2 1 20 LEU N N 4.021 -9.426 -3.536 1.00 . B B . 114 LEU N 1 1
9 10306 2 1 20 LEU O O 2.040 -9.767 -5.436 1.00 . B B . 114 LEU O 1 1
9 10307 2 1 21 ASP C C -1.145 -10.088 -5.451 1.00 . B B . 115 ASP C 1 1
9 10308 2 1 21 ASP CA C -0.280 -11.150 -4.775 1.00 . B B . 115 ASP CA 1 1
9 10309 2 1 21 ASP CB C -1.170 -12.163 -4.043 1.00 . B B . 115 ASP CB 1 1
9 10310 2 1 21 ASP CG C -1.940 -13.064 -4.990 1.00 . B B . 115 ASP CG 1 1
9 10311 2 1 21 ASP H H 0.466 -10.587 -2.877 1.00 . B B . 115 ASP H 1 1
9 10312 2 1 21 ASP HA H 0.299 -11.665 -5.527 1.00 . B B . 115 ASP HA 1 1
9 10313 2 1 21 ASP HB2 H -0.550 -12.786 -3.414 1.00 . B B . 115 ASP HB2 1 1
9 10314 2 1 21 ASP HB3 H -1.878 -11.631 -3.425 1.00 . B B . 115 ASP HB3 1 1
9 10315 2 1 21 ASP N N 0.647 -10.526 -3.838 1.00 . B B . 115 ASP N 1 1
9 10316 2 1 21 ASP O O -1.686 -9.199 -4.788 1.00 . B B . 115 ASP O 1 1
9 10317 2 1 21 ASP OD1 O -2.878 -12.582 -5.658 1.00 . B B . 115 ASP OD1 1 1
9 10318 2 1 21 ASP OD2 O -1.620 -14.269 -5.060 1.00 . B B . 115 ASP OD2 1 1
9 10319 2 1 22 PRO C C -3.503 -9.075 -7.206 1.00 . B B . 116 PRO C 1 1
9 10320 2 1 22 PRO CA C -2.030 -9.198 -7.596 1.00 . B B . 116 PRO CA 1 1
9 10321 2 1 22 PRO CB C -1.906 -9.741 -9.024 1.00 . B B . 116 PRO CB 1 1
9 10322 2 1 22 PRO CD C -0.729 -11.250 -7.627 1.00 . B B . 116 PRO CD 1 1
9 10323 2 1 22 PRO CG C -1.595 -11.183 -8.845 1.00 . B B . 116 PRO CG 1 1
9 10324 2 1 22 PRO HA H -1.571 -8.222 -7.540 1.00 . B B . 116 PRO HA 1 1
9 10325 2 1 22 PRO HB2 H -2.839 -9.599 -9.551 1.00 . B B . 116 PRO HB2 1 1
9 10326 2 1 22 PRO HB3 H -1.110 -9.226 -9.541 1.00 . B B . 116 PRO HB3 1 1
9 10327 2 1 22 PRO HD2 H -0.822 -12.212 -7.145 1.00 . B B . 116 PRO HD2 1 1
9 10328 2 1 22 PRO HD3 H 0.301 -11.045 -7.878 1.00 . B B . 116 PRO HD3 1 1
9 10329 2 1 22 PRO HG2 H -2.511 -11.738 -8.688 1.00 . B B . 116 PRO HG2 1 1
9 10330 2 1 22 PRO HG3 H -1.066 -11.560 -9.707 1.00 . B B . 116 PRO HG3 1 1
9 10331 2 1 22 PRO N N -1.288 -10.178 -6.785 1.00 . B B . 116 PRO N 1 1
9 10332 2 1 22 PRO O O -4.170 -8.112 -7.596 1.00 . B B . 116 PRO O 1 1
9 10333 2 1 23 SER C C -5.672 -8.792 -5.147 1.00 . B B . 117 SER C 1 1
9 10334 2 1 23 SER CA C -5.398 -10.032 -6.000 1.00 . B B . 117 SER CA 1 1
9 10335 2 1 23 SER CB C -5.717 -11.291 -5.192 1.00 . B B . 117 SER CB 1 1
9 10336 2 1 23 SER H H -3.440 -10.826 -6.226 1.00 . B B . 117 SER H 1 1
9 10337 2 1 23 SER HA H -6.033 -10.005 -6.872 1.00 . B B . 117 SER HA 1 1
9 10338 2 1 23 SER HB2 H -5.136 -11.288 -4.282 1.00 . B B . 117 SER HB2 1 1
9 10339 2 1 23 SER HB3 H -6.769 -11.301 -4.948 1.00 . B B . 117 SER HB3 1 1
9 10340 2 1 23 SER HG H -4.446 -12.632 -5.863 1.00 . B B . 117 SER HG 1 1
9 10341 2 1 23 SER N N -4.012 -10.058 -6.462 1.00 . B B . 117 SER N 1 1
9 10342 2 1 23 SER O O -6.808 -8.322 -5.060 1.00 . B B . 117 SER O 1 1
9 10343 2 1 23 SER OG O -5.406 -12.465 -5.923 1.00 . B B . 117 SER OG 1 1
9 10344 2 1 24 PHE C C -4.470 -5.827 -4.517 1.00 . B B . 118 PHE C 1 1
9 10345 2 1 24 PHE CA C -4.758 -7.072 -3.698 1.00 . B B . 118 PHE CA 1 1
9 10346 2 1 24 PHE CB C -3.803 -7.152 -2.514 1.00 . B B . 118 PHE CB 1 1
9 10347 2 1 24 PHE CD1 C -3.339 -9.570 -2.064 1.00 . B B . 118 PHE CD1 1 1
9 10348 2 1 24 PHE CD2 C -4.769 -8.391 -0.567 1.00 . B B . 118 PHE CD2 1 1
9 10349 2 1 24 PHE CE1 C -3.489 -10.714 -1.315 1.00 . B B . 118 PHE CE1 1 1
9 10350 2 1 24 PHE CE2 C -4.924 -9.533 0.188 1.00 . B B . 118 PHE CE2 1 1
9 10351 2 1 24 PHE CG C -3.975 -8.396 -1.698 1.00 . B B . 118 PHE CG 1 1
9 10352 2 1 24 PHE CZ C -4.282 -10.699 -0.185 1.00 . B B . 118 PHE CZ 1 1
9 10353 2 1 24 PHE H H -3.734 -8.648 -4.675 1.00 . B B . 118 PHE H 1 1
9 10354 2 1 24 PHE HA H -5.776 -7.029 -3.340 1.00 . B B . 118 PHE HA 1 1
9 10355 2 1 24 PHE HB2 H -2.785 -7.129 -2.875 1.00 . B B . 118 PHE HB2 1 1
9 10356 2 1 24 PHE HB3 H -3.969 -6.302 -1.867 1.00 . B B . 118 PHE HB3 1 1
9 10357 2 1 24 PHE HD1 H -2.717 -9.582 -2.945 1.00 . B B . 118 PHE HD1 1 1
9 10358 2 1 24 PHE HD2 H -5.273 -7.479 -0.275 1.00 . B B . 118 PHE HD2 1 1
9 10359 2 1 24 PHE HE1 H -2.988 -11.620 -1.615 1.00 . B B . 118 PHE HE1 1 1
9 10360 2 1 24 PHE HE2 H -5.541 -9.516 1.072 1.00 . B B . 118 PHE HE2 1 1
9 10361 2 1 24 PHE HZ H -4.400 -11.593 0.407 1.00 . B B . 118 PHE HZ 1 1
9 10362 2 1 24 PHE N N -4.626 -8.255 -4.536 1.00 . B B . 118 PHE N 1 1
9 10363 2 1 24 PHE O O -3.355 -5.315 -4.513 1.00 . B B . 118 PHE O 1 1
9 10364 2 1 25 THR C C -4.827 -2.977 -5.428 1.00 . B B . 119 THR C 1 1
9 10365 2 1 25 THR CA C -5.327 -4.233 -6.131 1.00 . B B . 119 THR CA 1 1
9 10366 2 1 25 THR CB C -6.658 -3.916 -6.830 1.00 . B B . 119 THR CB 1 1
9 10367 2 1 25 THR CG2 C -6.531 -2.675 -7.703 1.00 . B B . 119 THR CG2 1 1
9 10368 2 1 25 THR H H -6.378 -5.728 -5.070 1.00 . B B . 119 THR H 1 1
9 10369 2 1 25 THR HA H -4.610 -4.525 -6.883 1.00 . B B . 119 THR HA 1 1
9 10370 2 1 25 THR HB H -7.402 -3.727 -6.071 1.00 . B B . 119 THR HB 1 1
9 10371 2 1 25 THR HG1 H -6.918 -5.855 -7.128 1.00 . B B . 119 THR HG1 1 1
9 10372 2 1 25 THR HG21 H -6.246 -1.832 -7.084 1.00 . B B . 119 THR HG21 1 1
9 10373 2 1 25 THR HG22 H -5.776 -2.839 -8.458 1.00 . B B . 119 THR HG22 1 1
9 10374 2 1 25 THR HG23 H -7.477 -2.470 -8.176 1.00 . B B . 119 THR HG23 1 1
9 10375 2 1 25 THR N N -5.486 -5.343 -5.207 1.00 . B B . 119 THR N 1 1
9 10376 2 1 25 THR O O -3.869 -2.348 -5.867 1.00 . B B . 119 THR O 1 1
9 10377 2 1 25 THR OG1 O -7.073 -5.041 -7.622 1.00 . B B . 119 THR OG1 1 1
9 10378 2 1 26 HIS C C -3.814 -1.466 -2.965 1.00 . B B . 120 HIS C 1 1
9 10379 2 1 26 HIS CA C -5.174 -1.382 -3.639 1.00 . B B . 120 HIS CA 1 1
9 10380 2 1 26 HIS CB C -6.267 -1.064 -2.626 1.00 . B B . 120 HIS CB 1 1
9 10381 2 1 26 HIS CD2 C -8.712 -1.810 -2.986 1.00 . B B . 120 HIS CD2 1 1
9 10382 2 1 26 HIS CE1 C -9.229 -0.470 -4.627 1.00 . B B . 120 HIS CE1 1 1
9 10383 2 1 26 HIS CG C -7.633 -1.040 -3.231 1.00 . B B . 120 HIS CG 1 1
9 10384 2 1 26 HIS H H -6.158 -3.230 -3.960 1.00 . B B . 120 HIS H 1 1
9 10385 2 1 26 HIS HA H -5.143 -0.593 -4.377 1.00 . B B . 120 HIS HA 1 1
9 10386 2 1 26 HIS HB2 H -6.260 -1.817 -1.855 1.00 . B B . 120 HIS HB2 1 1
9 10387 2 1 26 HIS HB3 H -6.077 -0.100 -2.186 1.00 . B B . 120 HIS HB3 1 1
9 10388 2 1 26 HIS HD1 H -7.428 0.495 -4.665 1.00 . B B . 120 HIS HD1 1 1
9 10389 2 1 26 HIS HD2 H -8.799 -2.555 -2.210 1.00 . B B . 120 HIS HD2 1 1
9 10390 2 1 26 HIS HE1 H -9.777 0.033 -5.411 1.00 . B B . 120 HIS HE1 1 1
9 10391 2 1 26 HIS HE2 H -10.462 -2.004 -4.112 1.00 . B B . 120 HIS HE2 1 1
9 10392 2 1 26 HIS N N -5.479 -2.622 -4.335 1.00 . B B . 120 HIS N 1 1
9 10393 2 1 26 HIS ND1 N -7.991 -0.204 -4.264 1.00 . B B . 120 HIS ND1 1 1
9 10394 2 1 26 HIS NE2 N -9.691 -1.442 -3.872 1.00 . B B . 120 HIS NE2 1 1
9 10395 2 1 26 HIS O O -3.019 -0.530 -3.034 1.00 . B B . 120 HIS O 1 1
9 10396 2 1 27 ALA C C -1.139 -2.769 -2.737 1.00 . B B . 121 ALA C 1 1
9 10397 2 1 27 ALA CA C -2.252 -2.853 -1.705 1.00 . B B . 121 ALA CA 1 1
9 10398 2 1 27 ALA CB C -2.251 -4.216 -1.038 1.00 . B B . 121 ALA CB 1 1
9 10399 2 1 27 ALA H H -4.256 -3.290 -2.261 1.00 . B B . 121 ALA H 1 1
9 10400 2 1 27 ALA HA H -2.087 -2.104 -0.948 1.00 . B B . 121 ALA HA 1 1
9 10401 2 1 27 ALA HB1 H -3.137 -4.320 -0.431 1.00 . B B . 121 ALA HB1 1 1
9 10402 2 1 27 ALA HB2 H -1.373 -4.314 -0.419 1.00 . B B . 121 ALA HB2 1 1
9 10403 2 1 27 ALA HB3 H -2.244 -4.986 -1.796 1.00 . B B . 121 ALA HB3 1 1
9 10404 2 1 27 ALA N N -3.548 -2.602 -2.327 1.00 . B B . 121 ALA N 1 1
9 10405 2 1 27 ALA O O -0.076 -2.196 -2.493 1.00 . B B . 121 ALA O 1 1
9 10406 2 1 28 MET C C -0.324 -1.908 -5.584 1.00 . B B . 122 MET C 1 1
9 10407 2 1 28 MET CA C -0.481 -3.312 -5.010 1.00 . B B . 122 MET CA 1 1
9 10408 2 1 28 MET CB C -0.944 -4.292 -6.090 1.00 . B B . 122 MET CB 1 1
9 10409 2 1 28 MET CE C 2.114 -5.096 -5.578 1.00 . B B . 122 MET CE 1 1
9 10410 2 1 28 MET CG C -0.594 -5.743 -5.798 1.00 . B B . 122 MET CG 1 1
9 10411 2 1 28 MET H H -2.297 -3.750 -4.015 1.00 . B B . 122 MET H 1 1
9 10412 2 1 28 MET HA H 0.475 -3.640 -4.627 1.00 . B B . 122 MET HA 1 1
9 10413 2 1 28 MET HB2 H -2.018 -4.225 -6.172 1.00 . B B . 122 MET HB2 1 1
9 10414 2 1 28 MET HB3 H -0.496 -4.017 -7.031 1.00 . B B . 122 MET HB3 1 1
9 10415 2 1 28 MET HE1 H 1.995 -5.217 -4.511 1.00 . B B . 122 MET HE1 1 1
9 10416 2 1 28 MET HE2 H 3.137 -5.305 -5.851 1.00 . B B . 122 MET HE2 1 1
9 10417 2 1 28 MET HE3 H 1.867 -4.082 -5.856 1.00 . B B . 122 MET HE3 1 1
9 10418 2 1 28 MET HG2 H -0.602 -5.884 -4.729 1.00 . B B . 122 MET HG2 1 1
9 10419 2 1 28 MET HG3 H -1.347 -6.375 -6.245 1.00 . B B . 122 MET HG3 1 1
9 10420 2 1 28 MET N N -1.421 -3.317 -3.904 1.00 . B B . 122 MET N 1 1
9 10421 2 1 28 MET O O 0.777 -1.497 -5.957 1.00 . B B . 122 MET O 1 1
9 10422 2 1 28 MET SD S 1.027 -6.230 -6.433 1.00 . B B . 122 MET SD 1 1
9 10423 2 1 29 GLN C C -0.608 1.114 -5.190 1.00 . B B . 123 GLN C 1 1
9 10424 2 1 29 GLN CA C -1.392 0.204 -6.132 1.00 . B B . 123 GLN CA 1 1
9 10425 2 1 29 GLN CB C -2.808 0.752 -6.365 1.00 . B B . 123 GLN CB 1 1
9 10426 2 1 29 GLN CD C -4.288 2.827 -6.448 1.00 . B B . 123 GLN CD 1 1
9 10427 2 1 29 GLN CG C -2.872 2.276 -6.430 1.00 . B B . 123 GLN CG 1 1
9 10428 2 1 29 GLN H H -2.280 -1.544 -5.327 1.00 . B B . 123 GLN H 1 1
9 10429 2 1 29 GLN HA H -0.837 0.180 -7.055 1.00 . B B . 123 GLN HA 1 1
9 10430 2 1 29 GLN HB2 H -3.187 0.359 -7.297 1.00 . B B . 123 GLN HB2 1 1
9 10431 2 1 29 GLN HB3 H -3.448 0.421 -5.559 1.00 . B B . 123 GLN HB3 1 1
9 10432 2 1 29 GLN HE21 H -4.952 1.225 -7.417 1.00 . B B . 123 GLN HE21 1 1
9 10433 2 1 29 GLN HE22 H -6.146 2.431 -7.046 1.00 . B B . 123 GLN HE22 1 1
9 10434 2 1 29 GLN HG2 H -2.365 2.676 -5.564 1.00 . B B . 123 GLN HG2 1 1
9 10435 2 1 29 GLN HG3 H -2.361 2.604 -7.319 1.00 . B B . 123 GLN HG3 1 1
9 10436 2 1 29 GLN N N -1.424 -1.165 -5.629 1.00 . B B . 123 GLN N 1 1
9 10437 2 1 29 GLN NE2 N -5.218 2.085 -7.029 1.00 . B B . 123 GLN NE2 1 1
9 10438 2 1 29 GLN O O 0.211 1.914 -5.640 1.00 . B B . 123 GLN O 1 1
9 10439 2 1 29 GLN OE1 O -4.541 3.924 -5.952 1.00 . B B . 123 GLN OE1 1 1
9 10440 2 1 30 LEU C C 1.328 1.587 -2.891 1.00 . B B . 124 LEU C 1 1
9 10441 2 1 30 LEU CA C -0.178 1.851 -2.928 1.00 . B B . 124 LEU CA 1 1
9 10442 2 1 30 LEU CB C -0.826 1.704 -1.554 1.00 . B B . 124 LEU CB 1 1
9 10443 2 1 30 LEU CD1 C -2.980 1.542 -0.274 1.00 . B B . 124 LEU CD1 1 1
9 10444 2 1 30 LEU CD2 C -2.436 3.624 -1.547 1.00 . B B . 124 LEU CD2 1 1
9 10445 2 1 30 LEU CG C -2.300 2.108 -1.511 1.00 . B B . 124 LEU CG 1 1
9 10446 2 1 30 LEU H H -1.490 0.318 -3.582 1.00 . B B . 124 LEU H 1 1
9 10447 2 1 30 LEU HA H -0.341 2.850 -3.304 1.00 . B B . 124 LEU HA 1 1
9 10448 2 1 30 LEU HB2 H -0.744 0.671 -1.247 1.00 . B B . 124 LEU HB2 1 1
9 10449 2 1 30 LEU HB3 H -0.285 2.319 -0.851 1.00 . B B . 124 LEU HB3 1 1
9 10450 2 1 30 LEU HD11 H -2.485 1.914 0.612 1.00 . B B . 124 LEU HD11 1 1
9 10451 2 1 30 LEU HD12 H -4.015 1.844 -0.263 1.00 . B B . 124 LEU HD12 1 1
9 10452 2 1 30 LEU HD13 H -2.921 0.464 -0.295 1.00 . B B . 124 LEU HD13 1 1
9 10453 2 1 30 LEU HD21 H -1.916 4.054 -0.705 1.00 . B B . 124 LEU HD21 1 1
9 10454 2 1 30 LEU HD22 H -2.008 4.000 -2.465 1.00 . B B . 124 LEU HD22 1 1
9 10455 2 1 30 LEU HD23 H -3.482 3.896 -1.500 1.00 . B B . 124 LEU HD23 1 1
9 10456 2 1 30 LEU HG H -2.802 1.709 -2.384 1.00 . B B . 124 LEU HG 1 1
9 10457 2 1 30 LEU N N -0.834 0.982 -3.894 1.00 . B B . 124 LEU N 1 1
9 10458 2 1 30 LEU O O 2.124 2.513 -2.726 1.00 . B B . 124 LEU O 1 1
9 10459 2 1 31 LEU C C 3.716 0.561 -4.423 1.00 . B B . 125 LEU C 1 1
9 10460 2 1 31 LEU CA C 3.118 -0.046 -3.165 1.00 . B B . 125 LEU CA 1 1
9 10461 2 1 31 LEU CB C 3.285 -1.565 -3.225 1.00 . B B . 125 LEU CB 1 1
9 10462 2 1 31 LEU CD1 C 3.145 -3.794 -2.145 1.00 . B B . 125 LEU CD1 1 1
9 10463 2 1 31 LEU CD2 C 4.496 -1.996 -1.078 1.00 . B B . 125 LEU CD2 1 1
9 10464 2 1 31 LEU CG C 3.249 -2.303 -1.892 1.00 . B B . 125 LEU CG 1 1
9 10465 2 1 31 LEU H H 1.029 -0.369 -3.212 1.00 . B B . 125 LEU H 1 1
9 10466 2 1 31 LEU HA H 3.645 0.352 -2.313 1.00 . B B . 125 LEU HA 1 1
9 10467 2 1 31 LEU HB2 H 2.495 -1.962 -3.845 1.00 . B B . 125 LEU HB2 1 1
9 10468 2 1 31 LEU HB3 H 4.229 -1.782 -3.700 1.00 . B B . 125 LEU HB3 1 1
9 10469 2 1 31 LEU HD11 H 2.275 -3.995 -2.753 1.00 . B B . 125 LEU HD11 1 1
9 10470 2 1 31 LEU HD12 H 4.029 -4.131 -2.659 1.00 . B B . 125 LEU HD12 1 1
9 10471 2 1 31 LEU HD13 H 3.057 -4.314 -1.205 1.00 . B B . 125 LEU HD13 1 1
9 10472 2 1 31 LEU HD21 H 4.564 -0.930 -0.909 1.00 . B B . 125 LEU HD21 1 1
9 10473 2 1 31 LEU HD22 H 4.442 -2.508 -0.127 1.00 . B B . 125 LEU HD22 1 1
9 10474 2 1 31 LEU HD23 H 5.369 -2.332 -1.619 1.00 . B B . 125 LEU HD23 1 1
9 10475 2 1 31 LEU HG H 2.383 -1.990 -1.326 1.00 . B B . 125 LEU HG 1 1
9 10476 2 1 31 LEU N N 1.708 0.323 -3.066 1.00 . B B . 125 LEU N 1 1
9 10477 2 1 31 LEU O O 4.847 1.036 -4.420 1.00 . B B . 125 LEU O 1 1
9 10478 2 1 32 THR C C 3.621 2.583 -6.660 1.00 . B B . 126 THR C 1 1
9 10479 2 1 32 THR CA C 3.398 1.076 -6.757 1.00 . B B . 126 THR CA 1 1
9 10480 2 1 32 THR CB C 2.388 0.772 -7.884 1.00 . B B . 126 THR CB 1 1
9 10481 2 1 32 THR CG2 C 2.820 1.403 -9.200 1.00 . B B . 126 THR CG2 1 1
9 10482 2 1 32 THR H H 2.018 0.208 -5.412 1.00 . B B . 126 THR H 1 1
9 10483 2 1 32 THR HA H 4.329 0.578 -6.985 1.00 . B B . 126 THR HA 1 1
9 10484 2 1 32 THR HB H 1.429 1.188 -7.605 1.00 . B B . 126 THR HB 1 1
9 10485 2 1 32 THR HG1 H 1.692 -0.999 -7.339 1.00 . B B . 126 THR HG1 1 1
9 10486 2 1 32 THR HG21 H 3.795 1.029 -9.478 1.00 . B B . 126 THR HG21 1 1
9 10487 2 1 32 THR HG22 H 2.106 1.151 -9.969 1.00 . B B . 126 THR HG22 1 1
9 10488 2 1 32 THR HG23 H 2.865 2.476 -9.084 1.00 . B B . 126 THR HG23 1 1
9 10489 2 1 32 THR N N 2.930 0.557 -5.488 1.00 . B B . 126 THR N 1 1
9 10490 2 1 32 THR O O 4.676 3.094 -7.035 1.00 . B B . 126 THR O 1 1
9 10491 2 1 32 THR OG1 O 2.247 -0.645 -8.049 1.00 . B B . 126 THR OG1 1 1
9 10492 2 1 33 ALA C C 3.812 5.214 -5.140 1.00 . B B . 127 ALA C 1 1
9 10493 2 1 33 ALA CA C 2.656 4.721 -6.006 1.00 . B B . 127 ALA CA 1 1
9 10494 2 1 33 ALA CB C 1.333 5.215 -5.448 1.00 . B B . 127 ALA CB 1 1
9 10495 2 1 33 ALA H H 1.844 2.790 -5.763 1.00 . B B . 127 ALA H 1 1
9 10496 2 1 33 ALA HA H 2.754 5.112 -7.010 1.00 . B B . 127 ALA HA 1 1
9 10497 2 1 33 ALA HB1 H 1.217 4.864 -4.434 1.00 . B B . 127 ALA HB1 1 1
9 10498 2 1 33 ALA HB2 H 1.315 6.294 -5.460 1.00 . B B . 127 ALA HB2 1 1
9 10499 2 1 33 ALA HB3 H 0.525 4.833 -6.055 1.00 . B B . 127 ALA HB3 1 1
9 10500 2 1 33 ALA N N 2.632 3.272 -6.103 1.00 . B B . 127 ALA N 1 1
9 10501 2 1 33 ALA O O 4.504 6.166 -5.496 1.00 . B B . 127 ALA O 1 1
9 10502 2 1 34 GLU C C 6.428 4.864 -3.721 1.00 . B B . 128 GLU C 1 1
9 10503 2 1 34 GLU CA C 5.058 4.960 -3.057 1.00 . B B . 128 GLU CA 1 1
9 10504 2 1 34 GLU CB C 5.028 4.079 -1.809 1.00 . B B . 128 GLU CB 1 1
9 10505 2 1 34 GLU CD C 5.032 5.748 0.095 1.00 . B B . 128 GLU CD 1 1
9 10506 2 1 34 GLU CG C 5.798 4.660 -0.634 1.00 . B B . 128 GLU CG 1 1
9 10507 2 1 34 GLU H H 3.402 3.830 -3.754 1.00 . B B . 128 GLU H 1 1
9 10508 2 1 34 GLU HA H 4.866 5.985 -2.779 1.00 . B B . 128 GLU HA 1 1
9 10509 2 1 34 GLU HB2 H 4.003 3.937 -1.507 1.00 . B B . 128 GLU HB2 1 1
9 10510 2 1 34 GLU HB3 H 5.457 3.117 -2.051 1.00 . B B . 128 GLU HB3 1 1
9 10511 2 1 34 GLU HG2 H 6.017 3.868 0.065 1.00 . B B . 128 GLU HG2 1 1
9 10512 2 1 34 GLU HG3 H 6.724 5.078 -1.001 1.00 . B B . 128 GLU HG3 1 1
9 10513 2 1 34 GLU N N 4.006 4.567 -3.991 1.00 . B B . 128 GLU N 1 1
9 10514 2 1 34 GLU O O 7.295 5.715 -3.521 1.00 . B B . 128 GLU O 1 1
9 10515 2 1 34 GLU OE1 O 5.099 5.793 1.340 1.00 . B B . 128 GLU OE1 1 1
9 10516 2 1 34 GLU OE2 O 4.340 6.548 -0.565 1.00 . B B . 128 GLU OE2 1 1
9 10517 2 1 35 ILE C C 8.042 4.761 -6.278 1.00 . B B . 129 ILE C 1 1
9 10518 2 1 35 ILE CA C 7.841 3.636 -5.266 1.00 . B B . 129 ILE CA 1 1
9 10519 2 1 35 ILE CB C 7.865 2.266 -5.968 1.00 . B B . 129 ILE CB 1 1
9 10520 2 1 35 ILE CD1 C 7.747 -0.225 -5.475 1.00 . B B . 129 ILE CD1 1 1
9 10521 2 1 35 ILE CG1 C 7.890 1.165 -4.913 1.00 . B B . 129 ILE CG1 1 1
9 10522 2 1 35 ILE CG2 C 9.062 2.143 -6.903 1.00 . B B . 129 ILE CG2 1 1
9 10523 2 1 35 ILE H H 5.885 3.161 -4.606 1.00 . B B . 129 ILE H 1 1
9 10524 2 1 35 ILE HA H 8.652 3.660 -4.549 1.00 . B B . 129 ILE HA 1 1
9 10525 2 1 35 ILE HB H 6.966 2.169 -6.558 1.00 . B B . 129 ILE HB 1 1
9 10526 2 1 35 ILE HD11 H 8.556 -0.418 -6.163 1.00 . B B . 129 ILE HD11 1 1
9 10527 2 1 35 ILE HD12 H 7.779 -0.942 -4.667 1.00 . B B . 129 ILE HD12 1 1
9 10528 2 1 35 ILE HD13 H 6.803 -0.306 -5.993 1.00 . B B . 129 ILE HD13 1 1
9 10529 2 1 35 ILE HG12 H 8.826 1.209 -4.378 1.00 . B B . 129 ILE HG12 1 1
9 10530 2 1 35 ILE HG13 H 7.078 1.326 -4.218 1.00 . B B . 129 ILE HG13 1 1
9 10531 2 1 35 ILE HG21 H 9.000 2.902 -7.670 1.00 . B B . 129 ILE HG21 1 1
9 10532 2 1 35 ILE HG22 H 9.064 1.164 -7.362 1.00 . B B . 129 ILE HG22 1 1
9 10533 2 1 35 ILE HG23 H 9.972 2.277 -6.337 1.00 . B B . 129 ILE HG23 1 1
9 10534 2 1 35 ILE N N 6.603 3.827 -4.529 1.00 . B B . 129 ILE N 1 1
9 10535 2 1 35 ILE O O 9.151 5.280 -6.432 1.00 . B B . 129 ILE O 1 1
9 10536 2 1 36 GLU C C 7.480 7.528 -7.220 1.00 . B B . 130 GLU C 1 1
9 10537 2 1 36 GLU CA C 6.987 6.253 -7.897 1.00 . B B . 130 GLU CA 1 1
9 10538 2 1 36 GLU CB C 5.592 6.500 -8.477 1.00 . B B . 130 GLU CB 1 1
9 10539 2 1 36 GLU CD C 3.626 5.570 -9.760 1.00 . B B . 130 GLU CD 1 1
9 10540 2 1 36 GLU CG C 4.990 5.288 -9.166 1.00 . B B . 130 GLU CG 1 1
9 10541 2 1 36 GLU H H 6.101 4.702 -6.762 1.00 . B B . 130 GLU H 1 1
9 10542 2 1 36 GLU HA H 7.658 5.990 -8.699 1.00 . B B . 130 GLU HA 1 1
9 10543 2 1 36 GLU HB2 H 4.930 6.795 -7.677 1.00 . B B . 130 GLU HB2 1 1
9 10544 2 1 36 GLU HB3 H 5.648 7.303 -9.195 1.00 . B B . 130 GLU HB3 1 1
9 10545 2 1 36 GLU HG2 H 5.652 4.972 -9.957 1.00 . B B . 130 GLU HG2 1 1
9 10546 2 1 36 GLU HG3 H 4.891 4.493 -8.441 1.00 . B B . 130 GLU HG3 1 1
9 10547 2 1 36 GLU N N 6.956 5.153 -6.940 1.00 . B B . 130 GLU N 1 1
9 10548 2 1 36 GLU O O 8.277 8.273 -7.782 1.00 . B B . 130 GLU O 1 1
9 10549 2 1 36 GLU OE1 O 2.772 6.145 -9.052 1.00 . B B . 130 GLU OE1 1 1
9 10550 2 1 36 GLU OE2 O 3.399 5.208 -10.936 1.00 . B B . 130 GLU OE2 1 1
9 10551 2 1 37 LYS C C 8.849 9.015 -4.952 1.00 . B B . 131 LYS C 1 1
9 10552 2 1 37 LYS CA C 7.353 8.943 -5.228 1.00 . B B . 131 LYS CA 1 1
9 10553 2 1 37 LYS CB C 6.588 8.965 -3.903 1.00 . B B . 131 LYS CB 1 1
9 10554 2 1 37 LYS CD C 4.384 8.798 -2.723 1.00 . B B . 131 LYS CD 1 1
9 10555 2 1 37 LYS CE C 2.873 8.725 -2.860 1.00 . B B . 131 LYS CE 1 1
9 10556 2 1 37 LYS CG C 5.077 8.971 -4.064 1.00 . B B . 131 LYS CG 1 1
9 10557 2 1 37 LYS H H 6.417 7.078 -5.589 1.00 . B B . 131 LYS H 1 1
9 10558 2 1 37 LYS HA H 7.066 9.803 -5.813 1.00 . B B . 131 LYS HA 1 1
9 10559 2 1 37 LYS HB2 H 6.862 8.092 -3.328 1.00 . B B . 131 LYS HB2 1 1
9 10560 2 1 37 LYS HB3 H 6.873 9.850 -3.353 1.00 . B B . 131 LYS HB3 1 1
9 10561 2 1 37 LYS HD2 H 4.737 7.887 -2.264 1.00 . B B . 131 LYS HD2 1 1
9 10562 2 1 37 LYS HD3 H 4.636 9.638 -2.090 1.00 . B B . 131 LYS HD3 1 1
9 10563 2 1 37 LYS HE2 H 2.625 7.943 -3.563 1.00 . B B . 131 LYS HE2 1 1
9 10564 2 1 37 LYS HE3 H 2.450 8.484 -1.895 1.00 . B B . 131 LYS HE3 1 1
9 10565 2 1 37 LYS HG2 H 4.771 9.911 -4.500 1.00 . B B . 131 LYS HG2 1 1
9 10566 2 1 37 LYS HG3 H 4.790 8.158 -4.716 1.00 . B B . 131 LYS HG3 1 1
9 10567 2 1 37 LYS HZ1 H 2.587 10.790 -2.724 1.00 . B B . 131 LYS HZ1 1 1
9 10568 2 1 37 LYS HZ2 H 2.597 10.200 -4.316 1.00 . B B . 131 LYS HZ2 1 1
9 10569 2 1 37 LYS HZ3 H 1.250 9.947 -3.323 1.00 . B B . 131 LYS HZ3 1 1
9 10570 2 1 37 LYS N N 7.014 7.745 -5.992 1.00 . B B . 131 LYS N 1 1
9 10571 2 1 37 LYS NZ N 2.287 10.004 -3.339 1.00 . B B . 131 LYS NZ 1 1
9 10572 2 1 37 LYS O O 9.479 10.051 -5.161 1.00 . B B . 131 LYS O 1 1
9 10573 2 1 38 ILE C C 11.678 7.984 -5.464 1.00 . B B . 132 ILE C 1 1
9 10574 2 1 38 ILE CA C 10.841 7.866 -4.191 1.00 . B B . 132 ILE CA 1 1
9 10575 2 1 38 ILE CB C 11.222 6.565 -3.467 1.00 . B B . 132 ILE CB 1 1
9 10576 2 1 38 ILE CD1 C 10.565 5.030 -1.560 1.00 . B B . 132 ILE CD1 1 1
9 10577 2 1 38 ILE CG1 C 10.207 6.249 -2.373 1.00 . B B . 132 ILE CG1 1 1
9 10578 2 1 38 ILE CG2 C 12.619 6.679 -2.869 1.00 . B B . 132 ILE CG2 1 1
9 10579 2 1 38 ILE H H 8.865 7.113 -4.326 1.00 . B B . 132 ILE H 1 1
9 10580 2 1 38 ILE HA H 11.072 8.697 -3.542 1.00 . B B . 132 ILE HA 1 1
9 10581 2 1 38 ILE HB H 11.227 5.765 -4.191 1.00 . B B . 132 ILE HB 1 1
9 10582 2 1 38 ILE HD11 H 11.521 5.185 -1.083 1.00 . B B . 132 ILE HD11 1 1
9 10583 2 1 38 ILE HD12 H 9.809 4.864 -0.807 1.00 . B B . 132 ILE HD12 1 1
9 10584 2 1 38 ILE HD13 H 10.621 4.168 -2.209 1.00 . B B . 132 ILE HD13 1 1
9 10585 2 1 38 ILE HG12 H 10.137 7.089 -1.703 1.00 . B B . 132 ILE HG12 1 1
9 10586 2 1 38 ILE HG13 H 9.240 6.075 -2.826 1.00 . B B . 132 ILE HG13 1 1
9 10587 2 1 38 ILE HG21 H 12.863 5.760 -2.356 1.00 . B B . 132 ILE HG21 1 1
9 10588 2 1 38 ILE HG22 H 12.643 7.500 -2.167 1.00 . B B . 132 ILE HG22 1 1
9 10589 2 1 38 ILE HG23 H 13.337 6.855 -3.656 1.00 . B B . 132 ILE HG23 1 1
9 10590 2 1 38 ILE N N 9.419 7.911 -4.493 1.00 . B B . 132 ILE N 1 1
9 10591 2 1 38 ILE O O 12.678 8.699 -5.497 1.00 . B B . 132 ILE O 1 1
9 10592 2 1 39 GLN C C 11.930 8.588 -8.505 1.00 . B B . 133 GLN C 1 1
9 10593 2 1 39 GLN CA C 12.001 7.258 -7.762 1.00 . B B . 133 GLN CA 1 1
9 10594 2 1 39 GLN CB C 11.504 6.134 -8.668 1.00 . B B . 133 GLN CB 1 1
9 10595 2 1 39 GLN CD C 11.464 3.655 -9.131 1.00 . B B . 133 GLN CD 1 1
9 10596 2 1 39 GLN CG C 11.816 4.746 -8.139 1.00 . B B . 133 GLN CG 1 1
9 10597 2 1 39 GLN H H 10.418 6.771 -6.433 1.00 . B B . 133 GLN H 1 1
9 10598 2 1 39 GLN HA H 13.035 7.064 -7.514 1.00 . B B . 133 GLN HA 1 1
9 10599 2 1 39 GLN HB2 H 10.433 6.223 -8.775 1.00 . B B . 133 GLN HB2 1 1
9 10600 2 1 39 GLN HB3 H 11.963 6.238 -9.639 1.00 . B B . 133 GLN HB3 1 1
9 10601 2 1 39 GLN HE21 H 12.907 2.494 -8.415 1.00 . B B . 133 GLN HE21 1 1
9 10602 2 1 39 GLN HE22 H 11.975 1.824 -9.706 1.00 . B B . 133 GLN HE22 1 1
9 10603 2 1 39 GLN HG2 H 12.871 4.688 -7.922 1.00 . B B . 133 GLN HG2 1 1
9 10604 2 1 39 GLN HG3 H 11.253 4.587 -7.231 1.00 . B B . 133 GLN HG3 1 1
9 10605 2 1 39 GLN N N 11.253 7.287 -6.509 1.00 . B B . 133 GLN N 1 1
9 10606 2 1 39 GLN NE2 N 12.189 2.547 -9.079 1.00 . B B . 133 GLN NE2 1 1
9 10607 2 1 39 GLN O O 12.854 8.942 -9.239 1.00 . B B . 133 GLN O 1 1
9 10608 2 1 39 GLN OE1 O 10.547 3.809 -9.939 1.00 . B B . 133 GLN OE1 1 1
9 10609 2 1 40 LYS C C 11.418 11.702 -8.210 1.00 . B B . 134 LYS C 1 1
9 10610 2 1 40 LYS CA C 10.696 10.614 -8.996 1.00 . B B . 134 LYS CA 1 1
9 10611 2 1 40 LYS CB C 9.219 10.996 -9.168 1.00 . B B . 134 LYS CB 1 1
9 10612 2 1 40 LYS CD C 7.117 11.880 -8.099 1.00 . B B . 134 LYS CD 1 1
9 10613 2 1 40 LYS CE C 6.488 12.373 -6.807 1.00 . B B . 134 LYS CE 1 1
9 10614 2 1 40 LYS CG C 8.530 11.382 -7.868 1.00 . B B . 134 LYS CG 1 1
9 10615 2 1 40 LYS H H 10.109 8.981 -7.765 1.00 . B B . 134 LYS H 1 1
9 10616 2 1 40 LYS HA H 11.151 10.532 -9.973 1.00 . B B . 134 LYS HA 1 1
9 10617 2 1 40 LYS HB2 H 9.152 11.832 -9.847 1.00 . B B . 134 LYS HB2 1 1
9 10618 2 1 40 LYS HB3 H 8.690 10.155 -9.594 1.00 . B B . 134 LYS HB3 1 1
9 10619 2 1 40 LYS HD2 H 7.144 12.693 -8.808 1.00 . B B . 134 LYS HD2 1 1
9 10620 2 1 40 LYS HD3 H 6.519 11.072 -8.494 1.00 . B B . 134 LYS HD3 1 1
9 10621 2 1 40 LYS HE2 H 5.469 12.665 -7.008 1.00 . B B . 134 LYS HE2 1 1
9 10622 2 1 40 LYS HE3 H 6.498 11.568 -6.086 1.00 . B B . 134 LYS HE3 1 1
9 10623 2 1 40 LYS HG2 H 8.494 10.518 -7.223 1.00 . B B . 134 LYS HG2 1 1
9 10624 2 1 40 LYS HG3 H 9.105 12.164 -7.391 1.00 . B B . 134 LYS HG3 1 1
9 10625 2 1 40 LYS HZ1 H 7.235 14.322 -6.926 1.00 . B B . 134 LYS HZ1 1 1
9 10626 2 1 40 LYS HZ2 H 6.763 13.862 -5.369 1.00 . B B . 134 LYS HZ2 1 1
9 10627 2 1 40 LYS HZ3 H 8.210 13.272 -6.020 1.00 . B B . 134 LYS HZ3 1 1
9 10628 2 1 40 LYS N N 10.838 9.320 -8.333 1.00 . B B . 134 LYS N 1 1
9 10629 2 1 40 LYS NZ N 7.223 13.536 -6.242 1.00 . B B . 134 LYS NZ 1 1
9 10630 2 1 40 LYS O O 11.967 12.642 -8.789 1.00 . B B . 134 LYS O 1 1
9 10631 2 1 41 GLY C C 10.986 13.660 -5.713 1.00 . B B . 135 GLY C 1 1
9 10632 2 1 41 GLY CA C 12.000 12.591 -6.052 1.00 . B B . 135 GLY CA 1 1
9 10633 2 1 41 GLY H H 11.002 10.781 -6.483 1.00 . B B . 135 GLY H 1 1
9 10634 2 1 41 GLY HA2 H 12.833 13.045 -6.569 1.00 . B B . 135 GLY HA2 1 1
9 10635 2 1 41 GLY HA3 H 12.355 12.136 -5.138 1.00 . B B . 135 GLY HA3 1 1
9 10636 2 1 41 GLY N N 11.419 11.570 -6.890 1.00 . B B . 135 GLY N 1 1
9 10637 2 1 41 GLY O O 9.796 13.322 -5.547 1.00 . B B . 135 GLY O 1 1
9 10638 2 1 41 GLY OXT O 11.363 14.847 -5.654 1.00 . B B . 135 GLY OXT 1 1
10 10639 1 1 5 PRO C C -15.325 6.219 -3.287 1.00 . A A . 99 PRO C 1 1
10 10640 1 1 5 PRO CA C -15.926 6.654 -4.617 1.00 . A A . 99 PRO CA 1 1
10 10641 1 1 5 PRO CB C -17.390 6.224 -4.719 1.00 . A A . 99 PRO CB 1 1
10 10642 1 1 5 PRO CD C -16.168 4.942 -6.325 1.00 . A A . 99 PRO CD 1 1
10 10643 1 1 5 PRO CG C -17.352 4.901 -5.398 1.00 . A A . 99 PRO CG 1 1
10 10644 1 1 5 PRO HA H -15.849 7.725 -4.718 1.00 . A A . 99 PRO HA 1 1
10 10645 1 1 5 PRO HB2 H -17.817 6.151 -3.730 1.00 . A A . 99 PRO HB2 1 1
10 10646 1 1 5 PRO HB3 H -17.940 6.948 -5.301 1.00 . A A . 99 PRO HB3 1 1
10 10647 1 1 5 PRO HD2 H -15.674 3.981 -6.352 1.00 . A A . 99 PRO HD2 1 1
10 10648 1 1 5 PRO HD3 H -16.476 5.237 -7.315 1.00 . A A . 99 PRO HD3 1 1
10 10649 1 1 5 PRO HG2 H -17.227 4.115 -4.666 1.00 . A A . 99 PRO HG2 1 1
10 10650 1 1 5 PRO HG3 H -18.263 4.751 -5.959 1.00 . A A . 99 PRO HG3 1 1
10 10651 1 1 5 PRO N N -15.290 5.961 -5.730 1.00 . A A . 99 PRO N 1 1
10 10652 1 1 5 PRO O O -15.207 5.026 -3.007 1.00 . A A . 99 PRO O 1 1
10 10653 1 1 6 GLU C C -15.174 6.095 -0.285 1.00 . A A . 100 GLU C 1 1
10 10654 1 1 6 GLU CA C -14.295 6.947 -1.192 1.00 . A A . 100 GLU CA 1 1
10 10655 1 1 6 GLU CB C -13.953 8.268 -0.503 1.00 . A A . 100 GLU CB 1 1
10 10656 1 1 6 GLU CD C -12.676 10.444 -0.620 1.00 . A A . 100 GLU CD 1 1
10 10657 1 1 6 GLU CG C -13.035 9.156 -1.327 1.00 . A A . 100 GLU CG 1 1
10 10658 1 1 6 GLU H H -15.122 8.129 -2.750 1.00 . A A . 100 GLU H 1 1
10 10659 1 1 6 GLU HA H -13.380 6.410 -1.390 1.00 . A A . 100 GLU HA 1 1
10 10660 1 1 6 GLU HB2 H -14.868 8.810 -0.311 1.00 . A A . 100 GLU HB2 1 1
10 10661 1 1 6 GLU HB3 H -13.466 8.055 0.438 1.00 . A A . 100 GLU HB3 1 1
10 10662 1 1 6 GLU HG2 H -12.124 8.615 -1.535 1.00 . A A . 100 GLU HG2 1 1
10 10663 1 1 6 GLU HG3 H -13.530 9.399 -2.256 1.00 . A A . 100 GLU HG3 1 1
10 10664 1 1 6 GLU N N -14.951 7.199 -2.475 1.00 . A A . 100 GLU N 1 1
10 10665 1 1 6 GLU O O -14.675 5.350 0.558 1.00 . A A . 100 GLU O 1 1
10 10666 1 1 6 GLU OE1 O -13.474 11.401 -0.678 1.00 . A A . 100 GLU OE1 1 1
10 10667 1 1 6 GLU OE2 O -11.588 10.508 -0.012 1.00 . A A . 100 GLU OE2 1 1
10 10668 1 1 7 ASN C C -17.222 3.897 -0.015 1.00 . A A . 101 ASN C 1 1
10 10669 1 1 7 ASN CA C -17.424 5.384 0.274 1.00 . A A . 101 ASN CA 1 1
10 10670 1 1 7 ASN CB C -18.869 5.779 -0.028 1.00 . A A . 101 ASN CB 1 1
10 10671 1 1 7 ASN CG C -19.862 5.089 0.893 1.00 . A A . 101 ASN CG 1 1
10 10672 1 1 7 ASN H H -16.823 6.927 -1.054 1.00 . A A . 101 ASN H 1 1
10 10673 1 1 7 ASN HA H -17.234 5.553 1.322 1.00 . A A . 101 ASN HA 1 1
10 10674 1 1 7 ASN HB2 H -18.977 6.846 0.092 1.00 . A A . 101 ASN HB2 1 1
10 10675 1 1 7 ASN HB3 H -19.103 5.509 -1.047 1.00 . A A . 101 ASN HB3 1 1
10 10676 1 1 7 ASN HD21 H -18.576 5.172 2.407 1.00 . A A . 101 ASN HD21 1 1
10 10677 1 1 7 ASN HD22 H -20.084 4.405 2.751 1.00 . A A . 101 ASN HD22 1 1
10 10678 1 1 7 ASN N N -16.482 6.212 -0.475 1.00 . A A . 101 ASN N 1 1
10 10679 1 1 7 ASN ND2 N -19.471 4.875 2.144 1.00 . A A . 101 ASN ND2 1 1
10 10680 1 1 7 ASN O O -17.374 3.063 0.874 1.00 . A A . 101 ASN O 1 1
10 10681 1 1 7 ASN OD1 O -20.981 4.774 0.489 1.00 . A A . 101 ASN OD1 1 1
10 10682 1 1 8 LYS C C -15.153 1.823 -1.509 1.00 . A A . 102 LYS C 1 1
10 10683 1 1 8 LYS CA C -16.630 2.166 -1.611 1.00 . A A . 102 LYS CA 1 1
10 10684 1 1 8 LYS CB C -17.111 1.896 -3.037 1.00 . A A . 102 LYS CB 1 1
10 10685 1 1 8 LYS CD C -17.680 0.129 -4.742 1.00 . A A . 102 LYS CD 1 1
10 10686 1 1 8 LYS CE C -16.376 -0.433 -5.289 1.00 . A A . 102 LYS CE 1 1
10 10687 1 1 8 LYS CG C -17.559 0.461 -3.263 1.00 . A A . 102 LYS CG 1 1
10 10688 1 1 8 LYS H H -16.820 4.240 -1.950 1.00 . A A . 102 LYS H 1 1
10 10689 1 1 8 LYS HA H -17.185 1.544 -0.926 1.00 . A A . 102 LYS HA 1 1
10 10690 1 1 8 LYS HB2 H -17.944 2.549 -3.254 1.00 . A A . 102 LYS HB2 1 1
10 10691 1 1 8 LYS HB3 H -16.305 2.112 -3.723 1.00 . A A . 102 LYS HB3 1 1
10 10692 1 1 8 LYS HD2 H -18.461 -0.605 -4.875 1.00 . A A . 102 LYS HD2 1 1
10 10693 1 1 8 LYS HD3 H -17.929 1.028 -5.285 1.00 . A A . 102 LYS HD3 1 1
10 10694 1 1 8 LYS HE2 H -16.430 -0.453 -6.367 1.00 . A A . 102 LYS HE2 1 1
10 10695 1 1 8 LYS HE3 H -15.565 0.210 -4.980 1.00 . A A . 102 LYS HE3 1 1
10 10696 1 1 8 LYS HG2 H -16.838 -0.203 -2.814 1.00 . A A . 102 LYS HG2 1 1
10 10697 1 1 8 LYS HG3 H -18.522 0.318 -2.793 1.00 . A A . 102 LYS HG3 1 1
10 10698 1 1 8 LYS HZ1 H -16.321 -1.871 -3.771 1.00 . A A . 102 LYS HZ1 1 1
10 10699 1 1 8 LYS HZ2 H -16.728 -2.497 -5.292 1.00 . A A . 102 LYS HZ2 1 1
10 10700 1 1 8 LYS HZ3 H -15.122 -2.077 -4.945 1.00 . A A . 102 LYS HZ3 1 1
10 10701 1 1 8 LYS N N -16.864 3.559 -1.250 1.00 . A A . 102 LYS N 1 1
10 10702 1 1 8 LYS NZ N -16.120 -1.812 -4.790 1.00 . A A . 102 LYS NZ 1 1
10 10703 1 1 8 LYS O O -14.787 0.679 -1.264 1.00 . A A . 102 LYS O 1 1
10 10704 1 1 9 TYR C C -12.375 2.219 -0.309 1.00 . A A . 103 TYR C 1 1
10 10705 1 1 9 TYR CA C -12.864 2.650 -1.696 1.00 . A A . 103 TYR CA 1 1
10 10706 1 1 9 TYR CB C -12.224 3.975 -2.117 1.00 . A A . 103 TYR CB 1 1
10 10707 1 1 9 TYR CD1 C -9.989 4.807 -1.302 1.00 . A A . 103 TYR CD1 1 1
10 10708 1 1 9 TYR CD2 C -10.013 3.199 -3.059 1.00 . A A . 103 TYR CD2 1 1
10 10709 1 1 9 TYR CE1 C -8.610 4.844 -1.341 1.00 . A A . 103 TYR CE1 1 1
10 10710 1 1 9 TYR CE2 C -8.632 3.227 -3.103 1.00 . A A . 103 TYR CE2 1 1
10 10711 1 1 9 TYR CG C -10.713 3.986 -2.158 1.00 . A A . 103 TYR CG 1 1
10 10712 1 1 9 TYR CZ C -7.935 4.050 -2.247 1.00 . A A . 103 TYR CZ 1 1
10 10713 1 1 9 TYR H H -14.674 3.699 -1.956 1.00 . A A . 103 TYR H 1 1
10 10714 1 1 9 TYR HA H -12.597 1.888 -2.411 1.00 . A A . 103 TYR HA 1 1
10 10715 1 1 9 TYR HB2 H -12.577 4.227 -3.106 1.00 . A A . 103 TYR HB2 1 1
10 10716 1 1 9 TYR HB3 H -12.541 4.746 -1.429 1.00 . A A . 103 TYR HB3 1 1
10 10717 1 1 9 TYR HD1 H -10.521 5.425 -0.596 1.00 . A A . 103 TYR HD1 1 1
10 10718 1 1 9 TYR HD2 H -10.560 2.554 -3.732 1.00 . A A . 103 TYR HD2 1 1
10 10719 1 1 9 TYR HE1 H -8.069 5.489 -0.660 1.00 . A A . 103 TYR HE1 1 1
10 10720 1 1 9 TYR HE2 H -8.102 2.605 -3.811 1.00 . A A . 103 TYR HE2 1 1
10 10721 1 1 9 TYR HH H -6.203 4.270 -1.423 1.00 . A A . 103 TYR HH 1 1
10 10722 1 1 9 TYR N N -14.309 2.813 -1.732 1.00 . A A . 103 TYR N 1 1
10 10723 1 1 9 TYR O O -11.394 1.487 -0.193 1.00 . A A . 103 TYR O 1 1
10 10724 1 1 9 TYR OH O -6.560 4.080 -2.301 1.00 . A A . 103 TYR OH 1 1
10 10725 1 1 10 LEU C C -12.784 0.872 2.433 1.00 . A A . 104 LEU C 1 1
10 10726 1 1 10 LEU CA C -12.680 2.373 2.109 1.00 . A A . 104 LEU CA 1 1
10 10727 1 1 10 LEU CB C -13.530 3.211 3.080 1.00 . A A . 104 LEU CB 1 1
10 10728 1 1 10 LEU CD1 C -11.810 3.271 4.908 1.00 . A A . 104 LEU CD1 1 1
10 10729 1 1 10 LEU CD2 C -14.185 3.861 5.409 1.00 . A A . 104 LEU CD2 1 1
10 10730 1 1 10 LEU CG C -13.263 2.986 4.571 1.00 . A A . 104 LEU CG 1 1
10 10731 1 1 10 LEU H H -13.881 3.190 0.578 1.00 . A A . 104 LEU H 1 1
10 10732 1 1 10 LEU HA H -11.648 2.670 2.218 1.00 . A A . 104 LEU HA 1 1
10 10733 1 1 10 LEU HB2 H -13.357 4.254 2.861 1.00 . A A . 104 LEU HB2 1 1
10 10734 1 1 10 LEU HB3 H -14.570 2.990 2.889 1.00 . A A . 104 LEU HB3 1 1
10 10735 1 1 10 LEU HD11 H -11.567 4.286 4.627 1.00 . A A . 104 LEU HD11 1 1
10 10736 1 1 10 LEU HD12 H -11.655 3.144 5.970 1.00 . A A . 104 LEU HD12 1 1
10 10737 1 1 10 LEU HD13 H -11.176 2.584 4.367 1.00 . A A . 104 LEU HD13 1 1
10 10738 1 1 10 LEU HD21 H -15.212 3.682 5.122 1.00 . A A . 104 LEU HD21 1 1
10 10739 1 1 10 LEU HD22 H -14.056 3.623 6.455 1.00 . A A . 104 LEU HD22 1 1
10 10740 1 1 10 LEU HD23 H -13.943 4.902 5.245 1.00 . A A . 104 LEU HD23 1 1
10 10741 1 1 10 LEU HG H -13.468 1.954 4.815 1.00 . A A . 104 LEU HG 1 1
10 10742 1 1 10 LEU N N -13.071 2.663 0.734 1.00 . A A . 104 LEU N 1 1
10 10743 1 1 10 LEU O O -11.802 0.270 2.873 1.00 . A A . 104 LEU O 1 1
10 10744 1 1 11 PRO C C -13.235 -2.091 1.657 1.00 . A A . 105 PRO C 1 1
10 10745 1 1 11 PRO CA C -14.128 -1.199 2.524 1.00 . A A . 105 PRO CA 1 1
10 10746 1 1 11 PRO CB C -15.607 -1.460 2.237 1.00 . A A . 105 PRO CB 1 1
10 10747 1 1 11 PRO CD C -15.213 0.822 1.739 1.00 . A A . 105 PRO CD 1 1
10 10748 1 1 11 PRO CG C -15.985 -0.380 1.290 1.00 . A A . 105 PRO CG 1 1
10 10749 1 1 11 PRO HA H -13.916 -1.394 3.565 1.00 . A A . 105 PRO HA 1 1
10 10750 1 1 11 PRO HB2 H -15.727 -2.439 1.794 1.00 . A A . 105 PRO HB2 1 1
10 10751 1 1 11 PRO HB3 H -16.176 -1.399 3.154 1.00 . A A . 105 PRO HB3 1 1
10 10752 1 1 11 PRO HD2 H -15.028 1.487 0.908 1.00 . A A . 105 PRO HD2 1 1
10 10753 1 1 11 PRO HD3 H -15.734 1.339 2.532 1.00 . A A . 105 PRO HD3 1 1
10 10754 1 1 11 PRO HG2 H -15.694 -0.660 0.284 1.00 . A A . 105 PRO HG2 1 1
10 10755 1 1 11 PRO HG3 H -17.045 -0.188 1.340 1.00 . A A . 105 PRO HG3 1 1
10 10756 1 1 11 PRO N N -13.958 0.231 2.232 1.00 . A A . 105 PRO N 1 1
10 10757 1 1 11 PRO O O -12.867 -3.191 2.064 1.00 . A A . 105 PRO O 1 1
10 10758 1 1 12 GLU C C -10.624 -2.478 0.312 1.00 . A A . 106 GLU C 1 1
10 10759 1 1 12 GLU CA C -11.968 -2.362 -0.390 1.00 . A A . 106 GLU CA 1 1
10 10760 1 1 12 GLU CB C -11.758 -1.621 -1.713 1.00 . A A . 106 GLU CB 1 1
10 10761 1 1 12 GLU CD C -13.694 -2.646 -3.005 1.00 . A A . 106 GLU CD 1 1
10 10762 1 1 12 GLU CG C -13.032 -1.376 -2.505 1.00 . A A . 106 GLU CG 1 1
10 10763 1 1 12 GLU H H -13.288 -0.793 0.126 1.00 . A A . 106 GLU H 1 1
10 10764 1 1 12 GLU HA H -12.366 -3.345 -0.591 1.00 . A A . 106 GLU HA 1 1
10 10765 1 1 12 GLU HB2 H -11.305 -0.663 -1.505 1.00 . A A . 106 GLU HB2 1 1
10 10766 1 1 12 GLU HB3 H -11.082 -2.195 -2.325 1.00 . A A . 106 GLU HB3 1 1
10 10767 1 1 12 GLU HG2 H -13.733 -0.855 -1.871 1.00 . A A . 106 GLU HG2 1 1
10 10768 1 1 12 GLU HG3 H -12.794 -0.755 -3.356 1.00 . A A . 106 GLU HG3 1 1
10 10769 1 1 12 GLU N N -12.898 -1.628 0.458 1.00 . A A . 106 GLU N 1 1
10 10770 1 1 12 GLU O O -10.042 -3.560 0.403 1.00 . A A . 106 GLU O 1 1
10 10771 1 1 12 GLU OE1 O -14.281 -3.384 -2.188 1.00 . A A . 106 GLU OE1 1 1
10 10772 1 1 12 GLU OE2 O -13.671 -2.885 -4.230 1.00 . A A . 106 GLU OE2 1 1
10 10773 1 1 13 LEU C C -8.874 -2.190 2.749 1.00 . A A . 107 LEU C 1 1
10 10774 1 1 13 LEU CA C -8.892 -1.278 1.532 1.00 . A A . 107 LEU CA 1 1
10 10775 1 1 13 LEU CB C -8.610 0.151 1.984 1.00 . A A . 107 LEU CB 1 1
10 10776 1 1 13 LEU CD1 C -8.411 2.572 1.455 1.00 . A A . 107 LEU CD1 1 1
10 10777 1 1 13 LEU CD2 C -7.136 0.901 0.116 1.00 . A A . 107 LEU CD2 1 1
10 10778 1 1 13 LEU CG C -8.423 1.172 0.872 1.00 . A A . 107 LEU CG 1 1
10 10779 1 1 13 LEU H H -10.741 -0.552 0.818 1.00 . A A . 107 LEU H 1 1
10 10780 1 1 13 LEU HA H -8.116 -1.592 0.849 1.00 . A A . 107 LEU HA 1 1
10 10781 1 1 13 LEU HB2 H -9.431 0.477 2.605 1.00 . A A . 107 LEU HB2 1 1
10 10782 1 1 13 LEU HB3 H -7.712 0.141 2.585 1.00 . A A . 107 LEU HB3 1 1
10 10783 1 1 13 LEU HD11 H -9.341 2.756 1.973 1.00 . A A . 107 LEU HD11 1 1
10 10784 1 1 13 LEU HD12 H -7.588 2.666 2.150 1.00 . A A . 107 LEU HD12 1 1
10 10785 1 1 13 LEU HD13 H -8.293 3.293 0.660 1.00 . A A . 107 LEU HD13 1 1
10 10786 1 1 13 LEU HD21 H -6.301 0.926 0.805 1.00 . A A . 107 LEU HD21 1 1
10 10787 1 1 13 LEU HD22 H -7.190 -0.071 -0.350 1.00 . A A . 107 LEU HD22 1 1
10 10788 1 1 13 LEU HD23 H -6.999 1.657 -0.642 1.00 . A A . 107 LEU HD23 1 1
10 10789 1 1 13 LEU HG H -9.249 1.098 0.178 1.00 . A A . 107 LEU HG 1 1
10 10790 1 1 13 LEU N N -10.173 -1.350 0.847 1.00 . A A . 107 LEU N 1 1
10 10791 1 1 13 LEU O O -7.914 -2.917 2.971 1.00 . A A . 107 LEU O 1 1
10 10792 1 1 14 MET C C -10.008 -4.445 4.421 1.00 . A A . 108 MET C 1 1
10 10793 1 1 14 MET CA C -10.046 -2.951 4.746 1.00 . A A . 108 MET CA 1 1
10 10794 1 1 14 MET CB C -11.319 -2.603 5.542 1.00 . A A . 108 MET CB 1 1
10 10795 1 1 14 MET CE C -13.882 -3.334 7.359 1.00 . A A . 108 MET CE 1 1
10 10796 1 1 14 MET CG C -12.612 -3.090 4.913 1.00 . A A . 108 MET CG 1 1
10 10797 1 1 14 MET H H -10.700 -1.563 3.279 1.00 . A A . 108 MET H 1 1
10 10798 1 1 14 MET HA H -9.200 -2.721 5.382 1.00 . A A . 108 MET HA 1 1
10 10799 1 1 14 MET HB2 H -11.240 -3.045 6.524 1.00 . A A . 108 MET HB2 1 1
10 10800 1 1 14 MET HB3 H -11.376 -1.528 5.648 1.00 . A A . 108 MET HB3 1 1
10 10801 1 1 14 MET HE1 H -12.952 -3.017 7.805 1.00 . A A . 108 MET HE1 1 1
10 10802 1 1 14 MET HE2 H -14.703 -3.071 8.011 1.00 . A A . 108 MET HE2 1 1
10 10803 1 1 14 MET HE3 H -13.864 -4.403 7.213 1.00 . A A . 108 MET HE3 1 1
10 10804 1 1 14 MET HG2 H -12.655 -2.732 3.895 1.00 . A A . 108 MET HG2 1 1
10 10805 1 1 14 MET HG3 H -12.610 -4.169 4.912 1.00 . A A . 108 MET HG3 1 1
10 10806 1 1 14 MET N N -9.953 -2.150 3.528 1.00 . A A . 108 MET N 1 1
10 10807 1 1 14 MET O O -9.409 -5.231 5.155 1.00 . A A . 108 MET O 1 1
10 10808 1 1 14 MET SD S -14.088 -2.521 5.780 1.00 . A A . 108 MET SD 1 1
10 10809 1 1 15 ALA C C -9.289 -6.729 2.500 1.00 . A A . 109 ALA C 1 1
10 10810 1 1 15 ALA CA C -10.670 -6.231 2.921 1.00 . A A . 109 ALA CA 1 1
10 10811 1 1 15 ALA CB C -11.692 -6.443 1.812 1.00 . A A . 109 ALA CB 1 1
10 10812 1 1 15 ALA H H -11.065 -4.153 2.744 1.00 . A A . 109 ALA H 1 1
10 10813 1 1 15 ALA HA H -10.975 -6.791 3.791 1.00 . A A . 109 ALA HA 1 1
10 10814 1 1 15 ALA HB1 H -12.676 -6.192 2.179 1.00 . A A . 109 ALA HB1 1 1
10 10815 1 1 15 ALA HB2 H -11.452 -5.806 0.970 1.00 . A A . 109 ALA HB2 1 1
10 10816 1 1 15 ALA HB3 H -11.678 -7.477 1.500 1.00 . A A . 109 ALA HB3 1 1
10 10817 1 1 15 ALA N N -10.625 -4.828 3.309 1.00 . A A . 109 ALA N 1 1
10 10818 1 1 15 ALA O O -8.854 -7.801 2.923 1.00 . A A . 109 ALA O 1 1
10 10819 1 1 16 GLU C C -6.319 -6.236 2.476 1.00 . A A . 110 GLU C 1 1
10 10820 1 1 16 GLU CA C -7.245 -6.289 1.264 1.00 . A A . 110 GLU CA 1 1
10 10821 1 1 16 GLU CB C -6.756 -5.315 0.195 1.00 . A A . 110 GLU CB 1 1
10 10822 1 1 16 GLU CD C -7.351 -4.058 -1.897 1.00 . A A . 110 GLU CD 1 1
10 10823 1 1 16 GLU CG C -7.655 -5.254 -1.027 1.00 . A A . 110 GLU CG 1 1
10 10824 1 1 16 GLU H H -9.010 -5.098 1.375 1.00 . A A . 110 GLU H 1 1
10 10825 1 1 16 GLU HA H -7.253 -7.293 0.862 1.00 . A A . 110 GLU HA 1 1
10 10826 1 1 16 GLU HB2 H -6.703 -4.325 0.626 1.00 . A A . 110 GLU HB2 1 1
10 10827 1 1 16 GLU HB3 H -5.769 -5.615 -0.123 1.00 . A A . 110 GLU HB3 1 1
10 10828 1 1 16 GLU HG2 H -7.513 -6.152 -1.611 1.00 . A A . 110 GLU HG2 1 1
10 10829 1 1 16 GLU HG3 H -8.681 -5.195 -0.702 1.00 . A A . 110 GLU HG3 1 1
10 10830 1 1 16 GLU N N -8.607 -5.945 1.677 1.00 . A A . 110 GLU N 1 1
10 10831 1 1 16 GLU O O -5.454 -7.083 2.661 1.00 . A A . 110 GLU O 1 1
10 10832 1 1 16 GLU OE1 O -6.914 -4.244 -3.051 1.00 . A A . 110 GLU OE1 1 1
10 10833 1 1 16 GLU OE2 O -7.533 -2.922 -1.423 1.00 . A A . 110 GLU OE2 1 1
10 10834 1 1 17 LYS C C -5.837 -6.285 5.401 1.00 . A A . 111 LYS C 1 1
10 10835 1 1 17 LYS CA C -5.768 -5.047 4.511 1.00 . A A . 111 LYS CA 1 1
10 10836 1 1 17 LYS CB C -6.255 -3.819 5.280 1.00 . A A . 111 LYS CB 1 1
10 10837 1 1 17 LYS CD C -6.522 -2.656 7.475 1.00 . A A . 111 LYS CD 1 1
10 10838 1 1 17 LYS CE C -6.417 -2.785 8.985 1.00 . A A . 111 LYS CE 1 1
10 10839 1 1 17 LYS CG C -5.895 -3.832 6.757 1.00 . A A . 111 LYS CG 1 1
10 10840 1 1 17 LYS H H -7.265 -4.574 3.075 1.00 . A A . 111 LYS H 1 1
10 10841 1 1 17 LYS HA H -4.741 -4.891 4.222 1.00 . A A . 111 LYS HA 1 1
10 10842 1 1 17 LYS HB2 H -5.816 -2.937 4.837 1.00 . A A . 111 LYS HB2 1 1
10 10843 1 1 17 LYS HB3 H -7.330 -3.755 5.193 1.00 . A A . 111 LYS HB3 1 1
10 10844 1 1 17 LYS HD2 H -6.015 -1.752 7.171 1.00 . A A . 111 LYS HD2 1 1
10 10845 1 1 17 LYS HD3 H -7.562 -2.594 7.197 1.00 . A A . 111 LYS HD3 1 1
10 10846 1 1 17 LYS HE2 H -5.383 -2.664 9.273 1.00 . A A . 111 LYS HE2 1 1
10 10847 1 1 17 LYS HE3 H -7.010 -2.003 9.437 1.00 . A A . 111 LYS HE3 1 1
10 10848 1 1 17 LYS HG2 H -6.260 -4.749 7.198 1.00 . A A . 111 LYS HG2 1 1
10 10849 1 1 17 LYS HG3 H -4.822 -3.778 6.859 1.00 . A A . 111 LYS HG3 1 1
10 10850 1 1 17 LYS HZ1 H -7.804 -4.360 9.016 1.00 . A A . 111 LYS HZ1 1 1
10 10851 1 1 17 LYS HZ2 H -6.200 -4.845 9.268 1.00 . A A . 111 LYS HZ2 1 1
10 10852 1 1 17 LYS HZ3 H -7.049 -4.065 10.508 1.00 . A A . 111 LYS HZ3 1 1
10 10853 1 1 17 LYS N N -6.554 -5.221 3.289 1.00 . A A . 111 LYS N 1 1
10 10854 1 1 17 LYS NZ N -6.903 -4.103 9.477 1.00 . A A . 111 LYS NZ 1 1
10 10855 1 1 17 LYS O O -4.815 -6.858 5.763 1.00 . A A . 111 LYS O 1 1
10 10856 1 1 18 ASP C C -6.941 -9.171 6.034 1.00 . A A . 112 ASP C 1 1
10 10857 1 1 18 ASP CA C -7.225 -7.812 6.664 1.00 . A A . 112 ASP CA 1 1
10 10858 1 1 18 ASP CB C -8.634 -7.776 7.248 1.00 . A A . 112 ASP CB 1 1
10 10859 1 1 18 ASP CG C -8.736 -6.860 8.451 1.00 . A A . 112 ASP CG 1 1
10 10860 1 1 18 ASP H H -7.828 -6.300 5.297 1.00 . A A . 112 ASP H 1 1
10 10861 1 1 18 ASP HA H -6.519 -7.659 7.468 1.00 . A A . 112 ASP HA 1 1
10 10862 1 1 18 ASP HB2 H -9.318 -7.423 6.494 1.00 . A A . 112 ASP HB2 1 1
10 10863 1 1 18 ASP HB3 H -8.919 -8.774 7.551 1.00 . A A . 112 ASP HB3 1 1
10 10864 1 1 18 ASP N N -7.041 -6.719 5.716 1.00 . A A . 112 ASP N 1 1
10 10865 1 1 18 ASP O O -6.908 -10.187 6.726 1.00 . A A . 112 ASP O 1 1
10 10866 1 1 18 ASP OD1 O -8.724 -5.624 8.275 1.00 . A A . 112 ASP OD1 1 1
10 10867 1 1 18 ASP OD2 O -8.840 -7.374 9.586 1.00 . A A . 112 ASP OD2 1 1
10 10868 1 1 19 SER C C -4.951 -10.503 3.644 1.00 . A A . 113 SER C 1 1
10 10869 1 1 19 SER CA C -6.432 -10.433 4.025 1.00 . A A . 113 SER CA 1 1
10 10870 1 1 19 SER CB C -7.309 -10.561 2.780 1.00 . A A . 113 SER CB 1 1
10 10871 1 1 19 SER H H -6.813 -8.357 4.217 1.00 . A A . 113 SER H 1 1
10 10872 1 1 19 SER HA H -6.653 -11.251 4.692 1.00 . A A . 113 SER HA 1 1
10 10873 1 1 19 SER HB2 H -7.093 -9.748 2.104 1.00 . A A . 113 SER HB2 1 1
10 10874 1 1 19 SER HB3 H -7.104 -11.498 2.291 1.00 . A A . 113 SER HB3 1 1
10 10875 1 1 19 SER HG H -8.973 -9.586 3.134 1.00 . A A . 113 SER HG 1 1
10 10876 1 1 19 SER N N -6.744 -9.192 4.725 1.00 . A A . 113 SER N 1 1
10 10877 1 1 19 SER O O -4.436 -11.568 3.297 1.00 . A A . 113 SER O 1 1
10 10878 1 1 19 SER OG O -8.685 -10.511 3.126 1.00 . A A . 113 SER OG 1 1
10 10879 1 1 20 LEU C C -1.983 -9.812 4.426 1.00 . A A . 114 LEU C 1 1
10 10880 1 1 20 LEU CA C -2.880 -9.272 3.318 1.00 . A A . 114 LEU CA 1 1
10 10881 1 1 20 LEU CB C -2.532 -7.814 3.012 1.00 . A A . 114 LEU CB 1 1
10 10882 1 1 20 LEU CD1 C -1.622 -7.847 0.671 1.00 . A A . 114 LEU CD1 1 1
10 10883 1 1 20 LEU CD2 C -0.770 -6.181 2.314 1.00 . A A . 114 LEU CD2 1 1
10 10884 1 1 20 LEU CG C -1.296 -7.591 2.134 1.00 . A A . 114 LEU CG 1 1
10 10885 1 1 20 LEU H H -4.727 -8.565 4.053 1.00 . A A . 114 LEU H 1 1
10 10886 1 1 20 LEU HA H -2.740 -9.867 2.428 1.00 . A A . 114 LEU HA 1 1
10 10887 1 1 20 LEU HB2 H -3.384 -7.369 2.517 1.00 . A A . 114 LEU HB2 1 1
10 10888 1 1 20 LEU HB3 H -2.376 -7.300 3.949 1.00 . A A . 114 LEU HB3 1 1
10 10889 1 1 20 LEU HD11 H -2.418 -7.184 0.356 1.00 . A A . 114 LEU HD11 1 1
10 10890 1 1 20 LEU HD12 H -0.745 -7.659 0.065 1.00 . A A . 114 LEU HD12 1 1
10 10891 1 1 20 LEU HD13 H -1.934 -8.871 0.542 1.00 . A A . 114 LEU HD13 1 1
10 10892 1 1 20 LEU HD21 H -0.599 -5.992 3.362 1.00 . A A . 114 LEU HD21 1 1
10 10893 1 1 20 LEU HD22 H 0.159 -6.072 1.773 1.00 . A A . 114 LEU HD22 1 1
10 10894 1 1 20 LEU HD23 H -1.492 -5.475 1.933 1.00 . A A . 114 LEU HD23 1 1
10 10895 1 1 20 LEU HG H -0.519 -8.280 2.429 1.00 . A A . 114 LEU HG 1 1
10 10896 1 1 20 LEU N N -4.275 -9.367 3.716 1.00 . A A . 114 LEU N 1 1
10 10897 1 1 20 LEU O O -2.285 -9.662 5.613 1.00 . A A . 114 LEU O 1 1
10 10898 1 1 21 ASP C C 0.952 -9.979 5.576 1.00 . A A . 115 ASP C 1 1
10 10899 1 1 21 ASP CA C 0.023 -11.048 5.004 1.00 . A A . 115 ASP CA 1 1
10 10900 1 1 21 ASP CB C 0.845 -12.162 4.354 1.00 . A A . 115 ASP CB 1 1
10 10901 1 1 21 ASP CG C 1.622 -12.973 5.372 1.00 . A A . 115 ASP CG 1 1
10 10902 1 1 21 ASP H H -0.711 -10.556 3.082 1.00 . A A . 115 ASP H 1 1
10 10903 1 1 21 ASP HA H -0.563 -11.466 5.808 1.00 . A A . 115 ASP HA 1 1
10 10904 1 1 21 ASP HB2 H 0.185 -12.826 3.820 1.00 . A A . 115 ASP HB2 1 1
10 10905 1 1 21 ASP HB3 H 1.547 -11.724 3.660 1.00 . A A . 115 ASP HB3 1 1
10 10906 1 1 21 ASP N N -0.897 -10.464 4.038 1.00 . A A . 115 ASP N 1 1
10 10907 1 1 21 ASP O O 1.526 -9.178 4.836 1.00 . A A . 115 ASP O 1 1
10 10908 1 1 21 ASP OD1 O 2.717 -12.540 5.771 1.00 . A A . 115 ASP OD1 1 1
10 10909 1 1 21 ASP OD2 O 1.139 -14.051 5.777 1.00 . A A . 115 ASP OD2 1 1
10 10910 1 1 22 PRO C C 3.387 -8.942 7.240 1.00 . A A . 116 PRO C 1 1
10 10911 1 1 22 PRO CA C 1.912 -8.963 7.638 1.00 . A A . 116 PRO CA 1 1
10 10912 1 1 22 PRO CB C 1.774 -9.378 9.105 1.00 . A A . 116 PRO CB 1 1
10 10913 1 1 22 PRO CD C 0.522 -10.944 7.842 1.00 . A A . 116 PRO CD 1 1
10 10914 1 1 22 PRO CG C 1.399 -10.813 9.050 1.00 . A A . 116 PRO CG 1 1
10 10915 1 1 22 PRO HA H 1.500 -7.974 7.509 1.00 . A A . 116 PRO HA 1 1
10 10916 1 1 22 PRO HB2 H 2.716 -9.233 9.613 1.00 . A A . 116 PRO HB2 1 1
10 10917 1 1 22 PRO HB3 H 1.006 -8.788 9.580 1.00 . A A . 116 PRO HB3 1 1
10 10918 1 1 22 PRO HD2 H 0.576 -11.946 7.440 1.00 . A A . 116 PRO HD2 1 1
10 10919 1 1 22 PRO HD3 H -0.498 -10.683 8.080 1.00 . A A . 116 PRO HD3 1 1
10 10920 1 1 22 PRO HG2 H 2.288 -11.420 8.939 1.00 . A A . 116 PRO HG2 1 1
10 10921 1 1 22 PRO HG3 H 0.858 -11.091 9.941 1.00 . A A . 116 PRO HG3 1 1
10 10922 1 1 22 PRO N N 1.113 -9.968 6.914 1.00 . A A . 116 PRO N 1 1
10 10923 1 1 22 PRO O O 4.102 -7.989 7.560 1.00 . A A . 116 PRO O 1 1
10 10924 1 1 23 SER C C 5.557 -8.923 5.161 1.00 . A A . 117 SER C 1 1
10 10925 1 1 23 SER CA C 5.247 -10.064 6.128 1.00 . A A . 117 SER CA 1 1
10 10926 1 1 23 SER CB C 5.543 -11.406 5.462 1.00 . A A . 117 SER CB 1 1
10 10927 1 1 23 SER H H 3.243 -10.741 6.348 1.00 . A A . 117 SER H 1 1
10 10928 1 1 23 SER HA H 5.872 -9.959 7.004 1.00 . A A . 117 SER HA 1 1
10 10929 1 1 23 SER HB2 H 4.976 -11.484 4.546 1.00 . A A . 117 SER HB2 1 1
10 10930 1 1 23 SER HB3 H 6.599 -11.469 5.240 1.00 . A A . 117 SER HB3 1 1
10 10931 1 1 23 SER HG H 4.234 -12.661 6.223 1.00 . A A . 117 SER HG 1 1
10 10932 1 1 23 SER N N 3.853 -9.997 6.566 1.00 . A A . 117 SER N 1 1
10 10933 1 1 23 SER O O 6.716 -8.550 4.963 1.00 . A A . 117 SER O 1 1
10 10934 1 1 23 SER OG O 5.191 -12.485 6.315 1.00 . A A . 117 SER OG 1 1
10 10935 1 1 24 PHE C C 4.333 -5.973 4.560 1.00 . A A . 118 PHE C 1 1
10 10936 1 1 24 PHE CA C 4.640 -7.199 3.722 1.00 . A A . 118 PHE CA 1 1
10 10937 1 1 24 PHE CB C 3.689 -7.270 2.531 1.00 . A A . 118 PHE CB 1 1
10 10938 1 1 24 PHE CD1 C 3.184 -9.675 2.062 1.00 . A A . 118 PHE CD1 1 1
10 10939 1 1 24 PHE CD2 C 4.660 -8.516 0.593 1.00 . A A . 118 PHE CD2 1 1
10 10940 1 1 24 PHE CE1 C 3.323 -10.819 1.308 1.00 . A A . 118 PHE CE1 1 1
10 10941 1 1 24 PHE CE2 C 4.803 -9.657 -0.167 1.00 . A A . 118 PHE CE2 1 1
10 10942 1 1 24 PHE CG C 3.848 -8.512 1.713 1.00 . A A . 118 PHE CG 1 1
10 10943 1 1 24 PHE CZ C 4.134 -10.812 0.189 1.00 . A A . 118 PHE CZ 1 1
10 10944 1 1 24 PHE H H 3.617 -8.765 4.699 1.00 . A A . 118 PHE H 1 1
10 10945 1 1 24 PHE HA H 5.659 -7.147 3.371 1.00 . A A . 118 PHE HA 1 1
10 10946 1 1 24 PHE HB2 H 2.671 -7.237 2.890 1.00 . A A . 118 PHE HB2 1 1
10 10947 1 1 24 PHE HB3 H 3.866 -6.420 1.888 1.00 . A A . 118 PHE HB3 1 1
10 10948 1 1 24 PHE HD1 H 2.546 -9.681 2.934 1.00 . A A . 118 PHE HD1 1 1
10 10949 1 1 24 PHE HD2 H 5.185 -7.614 0.314 1.00 . A A . 118 PHE HD2 1 1
10 10950 1 1 24 PHE HE1 H 2.801 -11.716 1.596 1.00 . A A . 118 PHE HE1 1 1
10 10951 1 1 24 PHE HE2 H 5.434 -9.646 -1.041 1.00 . A A . 118 PHE HE2 1 1
10 10952 1 1 24 PHE HZ H 4.242 -11.706 -0.408 1.00 . A A . 118 PHE HZ 1 1
10 10953 1 1 24 PHE N N 4.510 -8.378 4.556 1.00 . A A . 118 PHE N 1 1
10 10954 1 1 24 PHE O O 3.217 -5.455 4.538 1.00 . A A . 118 PHE O 1 1
10 10955 1 1 25 THR C C 4.624 -3.171 5.597 1.00 . A A . 119 THR C 1 1
10 10956 1 1 25 THR CA C 5.171 -4.438 6.246 1.00 . A A . 119 THR CA 1 1
10 10957 1 1 25 THR CB C 6.502 -4.119 6.942 1.00 . A A . 119 THR CB 1 1
10 10958 1 1 25 THR CG2 C 6.332 -2.993 7.951 1.00 . A A . 119 THR CG2 1 1
10 10959 1 1 25 THR H H 6.227 -5.910 5.169 1.00 . A A . 119 THR H 1 1
10 10960 1 1 25 THR HA H 4.472 -4.773 6.998 1.00 . A A . 119 THR HA 1 1
10 10961 1 1 25 THR HB H 7.214 -3.807 6.194 1.00 . A A . 119 THR HB 1 1
10 10962 1 1 25 THR HG1 H 6.287 -5.945 7.668 1.00 . A A . 119 THR HG1 1 1
10 10963 1 1 25 THR HG21 H 5.605 -3.282 8.694 1.00 . A A . 119 THR HG21 1 1
10 10964 1 1 25 THR HG22 H 7.280 -2.794 8.430 1.00 . A A . 119 THR HG22 1 1
10 10965 1 1 25 THR HG23 H 5.992 -2.104 7.440 1.00 . A A . 119 THR HG23 1 1
10 10966 1 1 25 THR N N 5.337 -5.515 5.287 1.00 . A A . 119 THR N 1 1
10 10967 1 1 25 THR O O 3.611 -2.637 6.035 1.00 . A A . 119 THR O 1 1
10 10968 1 1 25 THR OG1 O 6.996 -5.296 7.600 1.00 . A A . 119 THR OG1 1 1
10 10969 1 1 26 HIS C C 3.589 -1.568 3.185 1.00 . A A . 120 HIS C 1 1
10 10970 1 1 26 HIS CA C 4.903 -1.433 3.935 1.00 . A A . 120 HIS CA 1 1
10 10971 1 1 26 HIS CB C 6.003 -0.922 3.014 1.00 . A A . 120 HIS CB 1 1
10 10972 1 1 26 HIS CD2 C 8.510 -1.153 3.596 1.00 . A A . 120 HIS CD2 1 1
10 10973 1 1 26 HIS CE1 C 8.596 0.302 5.227 1.00 . A A . 120 HIS CE1 1 1
10 10974 1 1 26 HIS CG C 7.275 -0.623 3.736 1.00 . A A . 120 HIS CG 1 1
10 10975 1 1 26 HIS H H 6.037 -3.215 4.175 1.00 . A A . 120 HIS H 1 1
10 10976 1 1 26 HIS HA H 4.761 -0.717 4.730 1.00 . A A . 120 HIS HA 1 1
10 10977 1 1 26 HIS HB2 H 6.214 -1.672 2.267 1.00 . A A . 120 HIS HB2 1 1
10 10978 1 1 26 HIS HB3 H 5.672 -0.021 2.529 1.00 . A A . 120 HIS HB3 1 1
10 10979 1 1 26 HIS HD1 H 6.625 0.847 5.107 1.00 . A A . 120 HIS HD1 1 1
10 10980 1 1 26 HIS HD2 H 8.809 -1.894 2.871 1.00 . A A . 120 HIS HD2 1 1
10 10981 1 1 26 HIS HE1 H 8.961 0.917 6.031 1.00 . A A . 120 HIS HE1 1 1
10 10982 1 1 26 HIS HE2 H 10.190 -0.911 4.831 1.00 . A A . 120 HIS HE2 1 1
10 10983 1 1 26 HIS N N 5.288 -2.692 4.557 1.00 . A A . 120 HIS N 1 1
10 10984 1 1 26 HIS ND1 N 7.362 0.288 4.765 1.00 . A A . 120 HIS ND1 1 1
10 10985 1 1 26 HIS NE2 N 9.315 -0.561 4.539 1.00 . A A . 120 HIS NE2 1 1
10 10986 1 1 26 HIS O O 2.772 -0.655 3.191 1.00 . A A . 120 HIS O 1 1
10 10987 1 1 27 ALA C C 0.966 -2.950 2.853 1.00 . A A . 121 ALA C 1 1
10 10988 1 1 27 ALA CA C 2.120 -2.992 1.864 1.00 . A A . 121 ALA CA 1 1
10 10989 1 1 27 ALA CB C 2.184 -4.345 1.178 1.00 . A A . 121 ALA CB 1 1
10 10990 1 1 27 ALA H H 4.105 -3.374 2.509 1.00 . A A . 121 ALA H 1 1
10 10991 1 1 27 ALA HA H 1.963 -2.238 1.111 1.00 . A A . 121 ALA HA 1 1
10 10992 1 1 27 ALA HB1 H 1.346 -4.446 0.505 1.00 . A A . 121 ALA HB1 1 1
10 10993 1 1 27 ALA HB2 H 3.105 -4.422 0.622 1.00 . A A . 121 ALA HB2 1 1
10 10994 1 1 27 ALA HB3 H 2.145 -5.126 1.923 1.00 . A A . 121 ALA HB3 1 1
10 10995 1 1 27 ALA N N 3.384 -2.711 2.541 1.00 . A A . 121 ALA N 1 1
10 10996 1 1 27 ALA O O -0.102 -2.403 2.577 1.00 . A A . 121 ALA O 1 1
10 10997 1 1 28 MET C C 0.091 -2.134 5.690 1.00 . A A . 122 MET C 1 1
10 10998 1 1 28 MET CA C 0.252 -3.528 5.103 1.00 . A A . 122 MET CA 1 1
10 10999 1 1 28 MET CB C 0.713 -4.508 6.181 1.00 . A A . 122 MET CB 1 1
10 11000 1 1 28 MET CE C -2.300 -5.283 5.729 1.00 . A A . 122 MET CE 1 1
10 11001 1 1 28 MET CG C 0.393 -5.960 5.875 1.00 . A A . 122 MET CG 1 1
10 11002 1 1 28 MET H H 2.092 -3.947 4.143 1.00 . A A . 122 MET H 1 1
10 11003 1 1 28 MET HA H -0.698 -3.858 4.704 1.00 . A A . 122 MET HA 1 1
10 11004 1 1 28 MET HB2 H 1.784 -4.423 6.282 1.00 . A A . 122 MET HB2 1 1
10 11005 1 1 28 MET HB3 H 0.247 -4.248 7.117 1.00 . A A . 122 MET HB3 1 1
10 11006 1 1 28 MET HE1 H -2.214 -5.366 4.657 1.00 . A A . 122 MET HE1 1 1
10 11007 1 1 28 MET HE2 H -3.321 -5.477 6.025 1.00 . A A . 122 MET HE2 1 1
10 11008 1 1 28 MET HE3 H -2.020 -4.287 6.038 1.00 . A A . 122 MET HE3 1 1
10 11009 1 1 28 MET HG2 H 0.403 -6.093 4.803 1.00 . A A . 122 MET HG2 1 1
10 11010 1 1 28 MET HG3 H 1.155 -6.584 6.320 1.00 . A A . 122 MET HG3 1 1
10 11011 1 1 28 MET N N 1.216 -3.516 4.017 1.00 . A A . 122 MET N 1 1
10 11012 1 1 28 MET O O -1.013 -1.690 6.008 1.00 . A A . 122 MET O 1 1
10 11013 1 1 28 MET SD S -1.216 -6.474 6.507 1.00 . A A . 122 MET SD 1 1
10 11014 1 1 29 GLN C C 0.569 0.913 5.466 1.00 . A A . 123 GLN C 1 1
10 11015 1 1 29 GLN CA C 1.254 -0.112 6.369 1.00 . A A . 123 GLN CA 1 1
10 11016 1 1 29 GLN CB C 2.709 0.246 6.672 1.00 . A A . 123 GLN CB 1 1
10 11017 1 1 29 GLN CD C 4.494 1.954 7.048 1.00 . A A . 123 GLN CD 1 1
10 11018 1 1 29 GLN CG C 3.019 1.725 6.782 1.00 . A A . 123 GLN CG 1 1
10 11019 1 1 29 GLN H H 2.052 -1.852 5.492 1.00 . A A . 123 GLN H 1 1
10 11020 1 1 29 GLN HA H 0.680 -0.147 7.279 1.00 . A A . 123 GLN HA 1 1
10 11021 1 1 29 GLN HB2 H 2.985 -0.218 7.605 1.00 . A A . 123 GLN HB2 1 1
10 11022 1 1 29 GLN HB3 H 3.330 -0.167 5.888 1.00 . A A . 123 GLN HB3 1 1
10 11023 1 1 29 GLN HE21 H 4.187 1.812 9.002 1.00 . A A . 123 GLN HE21 1 1
10 11024 1 1 29 GLN HE22 H 5.826 2.068 8.512 1.00 . A A . 123 GLN HE22 1 1
10 11025 1 1 29 GLN HG2 H 2.750 2.211 5.855 1.00 . A A . 123 GLN HG2 1 1
10 11026 1 1 29 GLN HG3 H 2.447 2.147 7.590 1.00 . A A . 123 GLN HG3 1 1
10 11027 1 1 29 GLN N N 1.211 -1.447 5.798 1.00 . A A . 123 GLN N 1 1
10 11028 1 1 29 GLN NE2 N 4.871 1.952 8.314 1.00 . A A . 123 GLN NE2 1 1
10 11029 1 1 29 GLN O O -0.176 1.764 5.952 1.00 . A A . 123 GLN O 1 1
10 11030 1 1 29 GLN OE1 O 5.291 2.099 6.119 1.00 . A A . 123 GLN OE1 1 1
10 11031 1 1 30 LEU C C -1.337 1.533 3.178 1.00 . A A . 124 LEU C 1 1
10 11032 1 1 30 LEU CA C 0.172 1.754 3.230 1.00 . A A . 124 LEU CA 1 1
10 11033 1 1 30 LEU CB C 0.815 1.649 1.851 1.00 . A A . 124 LEU CB 1 1
10 11034 1 1 30 LEU CD1 C 2.937 1.603 0.509 1.00 . A A . 124 LEU CD1 1 1
10 11035 1 1 30 LEU CD2 C 2.443 3.544 2.003 1.00 . A A . 124 LEU CD2 1 1
10 11036 1 1 30 LEU CG C 2.292 2.044 1.814 1.00 . A A . 124 LEU CG 1 1
10 11037 1 1 30 LEU H H 1.437 0.157 3.826 1.00 . A A . 124 LEU H 1 1
10 11038 1 1 30 LEU HA H 0.359 2.731 3.648 1.00 . A A . 124 LEU HA 1 1
10 11039 1 1 30 LEU HB2 H 0.723 0.628 1.507 1.00 . A A . 124 LEU HB2 1 1
10 11040 1 1 30 LEU HB3 H 0.276 2.291 1.171 1.00 . A A . 124 LEU HB3 1 1
10 11041 1 1 30 LEU HD11 H 2.422 2.065 -0.321 1.00 . A A . 124 LEU HD11 1 1
10 11042 1 1 30 LEU HD12 H 3.975 1.903 0.503 1.00 . A A . 124 LEU HD12 1 1
10 11043 1 1 30 LEU HD13 H 2.874 0.529 0.420 1.00 . A A . 124 LEU HD13 1 1
10 11044 1 1 30 LEU HD21 H 2.016 3.833 2.953 1.00 . A A . 124 LEU HD21 1 1
10 11045 1 1 30 LEU HD22 H 3.489 3.807 1.984 1.00 . A A . 124 LEU HD22 1 1
10 11046 1 1 30 LEU HD23 H 1.927 4.061 1.207 1.00 . A A . 124 LEU HD23 1 1
10 11047 1 1 30 LEU HG H 2.807 1.552 2.629 1.00 . A A . 124 LEU HG 1 1
10 11048 1 1 30 LEU N N 0.796 0.827 4.165 1.00 . A A . 124 LEU N 1 1
10 11049 1 1 30 LEU O O -2.106 2.486 3.058 1.00 . A A . 124 LEU O 1 1
10 11050 1 1 31 LEU C C -3.752 0.545 4.655 1.00 . A A . 125 LEU C 1 1
10 11051 1 1 31 LEU CA C -3.178 -0.049 3.381 1.00 . A A . 125 LEU CA 1 1
10 11052 1 1 31 LEU CB C -3.395 -1.563 3.396 1.00 . A A . 125 LEU CB 1 1
10 11053 1 1 31 LEU CD1 C -3.329 -3.760 2.232 1.00 . A A . 125 LEU CD1 1 1
10 11054 1 1 31 LEU CD2 C -4.566 -1.863 1.206 1.00 . A A . 125 LEU CD2 1 1
10 11055 1 1 31 LEU CG C -3.357 -2.258 2.039 1.00 . A A . 125 LEU CG 1 1
10 11056 1 1 31 LEU H H -1.103 -0.446 3.414 1.00 . A A . 125 LEU H 1 1
10 11057 1 1 31 LEU HA H -3.686 0.392 2.537 1.00 . A A . 125 LEU HA 1 1
10 11058 1 1 31 LEU HB2 H -2.628 -2.003 4.017 1.00 . A A . 125 LEU HB2 1 1
10 11059 1 1 31 LEU HB3 H -4.355 -1.764 3.852 1.00 . A A . 125 LEU HB3 1 1
10 11060 1 1 31 LEU HD11 H -2.470 -4.032 2.826 1.00 . A A . 125 LEU HD11 1 1
10 11061 1 1 31 LEU HD12 H -4.231 -4.073 2.737 1.00 . A A . 125 LEU HD12 1 1
10 11062 1 1 31 LEU HD13 H -3.272 -4.244 1.274 1.00 . A A . 125 LEU HD13 1 1
10 11063 1 1 31 LEU HD21 H -4.578 -0.791 1.070 1.00 . A A . 125 LEU HD21 1 1
10 11064 1 1 31 LEU HD22 H -4.512 -2.349 0.243 1.00 . A A . 125 LEU HD22 1 1
10 11065 1 1 31 LEU HD23 H -5.470 -2.172 1.715 1.00 . A A . 125 LEU HD23 1 1
10 11066 1 1 31 LEU HG H -2.464 -1.964 1.508 1.00 . A A . 125 LEU HG 1 1
10 11067 1 1 31 LEU N N -1.757 0.274 3.295 1.00 . A A . 125 LEU N 1 1
10 11068 1 1 31 LEU O O -4.861 1.073 4.668 1.00 . A A . 125 LEU O 1 1
10 11069 1 1 32 THR C C -3.576 2.502 6.932 1.00 . A A . 126 THR C 1 1
10 11070 1 1 32 THR CA C -3.393 0.989 7.002 1.00 . A A . 126 THR CA 1 1
10 11071 1 1 32 THR CB C -2.367 0.641 8.097 1.00 . A A . 126 THR CB 1 1
10 11072 1 1 32 THR CG2 C -2.763 1.244 9.435 1.00 . A A . 126 THR CG2 1 1
10 11073 1 1 32 THR H H -2.073 0.076 5.628 1.00 . A A . 126 THR H 1 1
10 11074 1 1 32 THR HA H -4.331 0.511 7.247 1.00 . A A . 126 THR HA 1 1
10 11075 1 1 32 THR HB H -1.408 1.048 7.809 1.00 . A A . 126 THR HB 1 1
10 11076 1 1 32 THR HG1 H -1.887 -1.146 7.396 1.00 . A A . 126 THR HG1 1 1
10 11077 1 1 32 THR HG21 H -3.748 0.894 9.711 1.00 . A A . 126 THR HG21 1 1
10 11078 1 1 32 THR HG22 H -2.049 0.949 10.190 1.00 . A A . 126 THR HG22 1 1
10 11079 1 1 32 THR HG23 H -2.775 2.321 9.351 1.00 . A A . 126 THR HG23 1 1
10 11080 1 1 32 THR N N -2.965 0.474 5.717 1.00 . A A . 126 THR N 1 1
10 11081 1 1 32 THR O O -4.605 3.038 7.346 1.00 . A A . 126 THR O 1 1
10 11082 1 1 32 THR OG1 O -2.247 -0.782 8.219 1.00 . A A . 126 THR OG1 1 1
10 11083 1 1 33 ALA C C -3.693 5.153 5.397 1.00 . A A . 127 ALA C 1 1
10 11084 1 1 33 ALA CA C -2.561 4.620 6.269 1.00 . A A . 127 ALA CA 1 1
10 11085 1 1 33 ALA CB C -1.219 5.082 5.727 1.00 . A A . 127 ALA CB 1 1
10 11086 1 1 33 ALA H H -1.806 2.668 6.011 1.00 . A A . 127 ALA H 1 1
10 11087 1 1 33 ALA HA H -2.656 5.006 7.274 1.00 . A A . 127 ALA HA 1 1
10 11088 1 1 33 ALA HB1 H -0.427 4.691 6.349 1.00 . A A . 127 ALA HB1 1 1
10 11089 1 1 33 ALA HB2 H -1.183 6.162 5.732 1.00 . A A . 127 ALA HB2 1 1
10 11090 1 1 33 ALA HB3 H -1.094 4.722 4.716 1.00 . A A . 127 ALA HB3 1 1
10 11091 1 1 33 ALA N N -2.576 3.168 6.360 1.00 . A A . 127 ALA N 1 1
10 11092 1 1 33 ALA O O -4.359 6.122 5.759 1.00 . A A . 127 ALA O 1 1
10 11093 1 1 34 GLU C C -6.312 4.865 3.970 1.00 . A A . 128 GLU C 1 1
10 11094 1 1 34 GLU CA C -4.942 4.968 3.312 1.00 . A A . 128 GLU CA 1 1
10 11095 1 1 34 GLU CB C -4.928 4.138 2.033 1.00 . A A . 128 GLU CB 1 1
10 11096 1 1 34 GLU CD C -4.964 5.919 0.248 1.00 . A A . 128 GLU CD 1 1
10 11097 1 1 34 GLU CG C -5.712 4.774 0.899 1.00 . A A . 128 GLU CG 1 1
10 11098 1 1 34 GLU H H -3.307 3.790 3.979 1.00 . A A . 128 GLU H 1 1
10 11099 1 1 34 GLU HA H -4.741 6.001 3.071 1.00 . A A . 128 GLU HA 1 1
10 11100 1 1 34 GLU HB2 H -3.907 4.010 1.713 1.00 . A A . 128 GLU HB2 1 1
10 11101 1 1 34 GLU HB3 H -5.356 3.168 2.240 1.00 . A A . 128 GLU HB3 1 1
10 11102 1 1 34 GLU HG2 H -5.919 4.026 0.152 1.00 . A A . 128 GLU HG2 1 1
10 11103 1 1 34 GLU HG3 H -6.644 5.152 1.295 1.00 . A A . 128 GLU HG3 1 1
10 11104 1 1 34 GLU N N -3.899 4.531 4.236 1.00 . A A . 128 GLU N 1 1
10 11105 1 1 34 GLU O O -7.172 5.728 3.792 1.00 . A A . 128 GLU O 1 1
10 11106 1 1 34 GLU OE1 O -4.624 6.891 0.949 1.00 . A A . 128 GLU OE1 1 1
10 11107 1 1 34 GLU OE2 O -4.717 5.854 -0.973 1.00 . A A . 128 GLU OE2 1 1
10 11108 1 1 35 ILE C C -7.889 4.713 6.527 1.00 . A A . 129 ILE C 1 1
10 11109 1 1 35 ILE CA C -7.733 3.624 5.482 1.00 . A A . 129 ILE CA 1 1
10 11110 1 1 35 ILE CB C -7.794 2.234 6.143 1.00 . A A . 129 ILE CB 1 1
10 11111 1 1 35 ILE CD1 C -7.742 -0.240 5.583 1.00 . A A . 129 ILE CD1 1 1
10 11112 1 1 35 ILE CG1 C -7.870 1.165 5.059 1.00 . A A . 129 ILE CG1 1 1
10 11113 1 1 35 ILE CG2 C -8.987 2.128 7.085 1.00 . A A . 129 ILE CG2 1 1
10 11114 1 1 35 ILE H H -5.793 3.125 4.800 1.00 . A A . 129 ILE H 1 1
10 11115 1 1 35 ILE HA H -8.545 3.699 4.773 1.00 . A A . 129 ILE HA 1 1
10 11116 1 1 35 ILE HB H -6.893 2.092 6.719 1.00 . A A . 129 ILE HB 1 1
10 11117 1 1 35 ILE HD11 H -6.795 -0.345 6.091 1.00 . A A . 129 ILE HD11 1 1
10 11118 1 1 35 ILE HD12 H -8.547 -0.442 6.271 1.00 . A A . 129 ILE HD12 1 1
10 11119 1 1 35 ILE HD13 H -7.788 -0.936 4.758 1.00 . A A . 129 ILE HD13 1 1
10 11120 1 1 35 ILE HG12 H -8.821 1.243 4.554 1.00 . A A . 129 ILE HG12 1 1
10 11121 1 1 35 ILE HG13 H -7.076 1.330 4.347 1.00 . A A . 129 ILE HG13 1 1
10 11122 1 1 35 ILE HG21 H -8.999 1.150 7.544 1.00 . A A . 129 ILE HG21 1 1
10 11123 1 1 35 ILE HG22 H -9.900 2.276 6.528 1.00 . A A . 129 ILE HG22 1 1
10 11124 1 1 35 ILE HG23 H -8.910 2.885 7.853 1.00 . A A . 129 ILE HG23 1 1
10 11125 1 1 35 ILE N N -6.496 3.808 4.747 1.00 . A A . 129 ILE N 1 1
10 11126 1 1 35 ILE O O -8.979 5.262 6.710 1.00 . A A . 129 ILE O 1 1
10 11127 1 1 36 GLU C C -7.195 7.423 7.466 1.00 . A A . 130 GLU C 1 1
10 11128 1 1 36 GLU CA C -6.775 6.133 8.148 1.00 . A A . 130 GLU CA 1 1
10 11129 1 1 36 GLU CB C -5.391 6.308 8.777 1.00 . A A . 130 GLU CB 1 1
10 11130 1 1 36 GLU CD C -3.810 5.498 10.566 1.00 . A A . 130 GLU CD 1 1
10 11131 1 1 36 GLU CG C -4.981 5.152 9.673 1.00 . A A . 130 GLU CG 1 1
10 11132 1 1 36 GLU H H -5.955 4.550 7.019 1.00 . A A . 130 GLU H 1 1
10 11133 1 1 36 GLU HA H -7.478 5.901 8.936 1.00 . A A . 130 GLU HA 1 1
10 11134 1 1 36 GLU HB2 H -4.659 6.403 7.989 1.00 . A A . 130 GLU HB2 1 1
10 11135 1 1 36 GLU HB3 H -5.389 7.212 9.369 1.00 . A A . 130 GLU HB3 1 1
10 11136 1 1 36 GLU HG2 H -5.820 4.881 10.295 1.00 . A A . 130 GLU HG2 1 1
10 11137 1 1 36 GLU HG3 H -4.706 4.312 9.053 1.00 . A A . 130 GLU HG3 1 1
10 11138 1 1 36 GLU N N -6.788 5.041 7.195 1.00 . A A . 130 GLU N 1 1
10 11139 1 1 36 GLU O O -8.029 8.148 7.984 1.00 . A A . 130 GLU O 1 1
10 11140 1 1 36 GLU OE1 O -2.663 5.147 10.224 1.00 . A A . 130 GLU OE1 1 1
10 11141 1 1 36 GLU OE2 O -4.040 6.126 11.620 1.00 . A A . 130 GLU OE2 1 1
10 11142 1 1 37 LYS C C -8.423 9.094 5.309 1.00 . A A . 131 LYS C 1 1
10 11143 1 1 37 LYS CA C -6.931 8.892 5.531 1.00 . A A . 131 LYS CA 1 1
10 11144 1 1 37 LYS CB C -6.203 8.873 4.184 1.00 . A A . 131 LYS CB 1 1
10 11145 1 1 37 LYS CD C -5.786 10.025 1.986 1.00 . A A . 131 LYS CD 1 1
10 11146 1 1 37 LYS CE C -4.298 9.714 1.974 1.00 . A A . 131 LYS CE 1 1
10 11147 1 1 37 LYS CG C -6.330 10.169 3.397 1.00 . A A . 131 LYS CG 1 1
10 11148 1 1 37 LYS H H -6.093 6.976 5.854 1.00 . A A . 131 LYS H 1 1
10 11149 1 1 37 LYS HA H -6.552 9.712 6.122 1.00 . A A . 131 LYS HA 1 1
10 11150 1 1 37 LYS HB2 H -5.153 8.686 4.358 1.00 . A A . 131 LYS HB2 1 1
10 11151 1 1 37 LYS HB3 H -6.607 8.072 3.583 1.00 . A A . 131 LYS HB3 1 1
10 11152 1 1 37 LYS HD2 H -6.310 9.219 1.495 1.00 . A A . 131 LYS HD2 1 1
10 11153 1 1 37 LYS HD3 H -5.956 10.947 1.450 1.00 . A A . 131 LYS HD3 1 1
10 11154 1 1 37 LYS HE2 H -4.132 8.805 2.530 1.00 . A A . 131 LYS HE2 1 1
10 11155 1 1 37 LYS HE3 H -3.983 9.572 0.951 1.00 . A A . 131 LYS HE3 1 1
10 11156 1 1 37 LYS HG2 H -7.373 10.443 3.342 1.00 . A A . 131 LYS HG2 1 1
10 11157 1 1 37 LYS HG3 H -5.779 10.945 3.908 1.00 . A A . 131 LYS HG3 1 1
10 11158 1 1 37 LYS HZ1 H -3.667 11.705 2.090 1.00 . A A . 131 LYS HZ1 1 1
10 11159 1 1 37 LYS HZ2 H -3.737 10.913 3.589 1.00 . A A . 131 LYS HZ2 1 1
10 11160 1 1 37 LYS HZ3 H -2.475 10.575 2.512 1.00 . A A . 131 LYS HZ3 1 1
10 11161 1 1 37 LYS N N -6.676 7.657 6.261 1.00 . A A . 131 LYS N 1 1
10 11162 1 1 37 LYS NZ N -3.489 10.801 2.582 1.00 . A A . 131 LYS NZ 1 1
10 11163 1 1 37 LYS O O -8.959 10.177 5.564 1.00 . A A . 131 LYS O 1 1
10 11164 1 1 38 ILE C C -11.304 8.234 5.904 1.00 . A A . 132 ILE C 1 1
10 11165 1 1 38 ILE CA C -10.523 8.100 4.600 1.00 . A A . 132 ILE CA 1 1
10 11166 1 1 38 ILE CB C -11.014 6.843 3.856 1.00 . A A . 132 ILE CB 1 1
10 11167 1 1 38 ILE CD1 C -10.482 5.279 1.922 1.00 . A A . 132 ILE CD1 1 1
10 11168 1 1 38 ILE CG1 C -10.046 6.479 2.730 1.00 . A A . 132 ILE CG1 1 1
10 11169 1 1 38 ILE CG2 C -12.415 7.065 3.300 1.00 . A A . 132 ILE CG2 1 1
10 11170 1 1 38 ILE H H -8.605 7.207 4.668 1.00 . A A . 132 ILE H 1 1
10 11171 1 1 38 ILE HA H -10.717 8.962 3.982 1.00 . A A . 132 ILE HA 1 1
10 11172 1 1 38 ILE HB H -11.059 6.026 4.561 1.00 . A A . 132 ILE HB 1 1
10 11173 1 1 38 ILE HD11 H -10.591 4.427 2.576 1.00 . A A . 132 ILE HD11 1 1
10 11174 1 1 38 ILE HD12 H -11.428 5.490 1.445 1.00 . A A . 132 ILE HD12 1 1
10 11175 1 1 38 ILE HD13 H -9.739 5.062 1.167 1.00 . A A . 132 ILE HD13 1 1
10 11176 1 1 38 ILE HG12 H -9.951 7.317 2.061 1.00 . A A . 132 ILE HG12 1 1
10 11177 1 1 38 ILE HG13 H -9.078 6.256 3.156 1.00 . A A . 132 ILE HG13 1 1
10 11178 1 1 38 ILE HG21 H -12.404 7.903 2.617 1.00 . A A . 132 ILE HG21 1 1
10 11179 1 1 38 ILE HG22 H -13.098 7.272 4.111 1.00 . A A . 132 ILE HG22 1 1
10 11180 1 1 38 ILE HG23 H -12.737 6.178 2.775 1.00 . A A . 132 ILE HG23 1 1
10 11181 1 1 38 ILE N N -9.091 8.041 4.857 1.00 . A A . 132 ILE N 1 1
10 11182 1 1 38 ILE O O -12.260 9.000 5.990 1.00 . A A . 132 ILE O 1 1
10 11183 1 1 39 GLN C C -11.349 8.747 9.013 1.00 . A A . 133 GLN C 1 1
10 11184 1 1 39 GLN CA C -11.576 7.470 8.200 1.00 . A A . 133 GLN CA 1 1
10 11185 1 1 39 GLN CB C -11.174 6.241 9.018 1.00 . A A . 133 GLN CB 1 1
10 11186 1 1 39 GLN CD C -11.621 3.797 9.473 1.00 . A A . 133 GLN CD 1 1
10 11187 1 1 39 GLN CG C -11.798 4.952 8.508 1.00 . A A . 133 GLN CG 1 1
10 11188 1 1 39 GLN H H -10.073 6.940 6.797 1.00 . A A . 133 GLN H 1 1
10 11189 1 1 39 GLN HA H -12.632 7.396 7.980 1.00 . A A . 133 GLN HA 1 1
10 11190 1 1 39 GLN HB2 H -10.100 6.134 8.982 1.00 . A A . 133 GLN HB2 1 1
10 11191 1 1 39 GLN HB3 H -11.480 6.381 10.043 1.00 . A A . 133 GLN HB3 1 1
10 11192 1 1 39 GLN HE21 H -11.680 2.510 7.970 1.00 . A A . 133 GLN HE21 1 1
10 11193 1 1 39 GLN HE22 H -11.475 1.815 9.540 1.00 . A A . 133 GLN HE22 1 1
10 11194 1 1 39 GLN HG2 H -12.854 5.114 8.357 1.00 . A A . 133 GLN HG2 1 1
10 11195 1 1 39 GLN HG3 H -11.335 4.690 7.565 1.00 . A A . 133 GLN HG3 1 1
10 11196 1 1 39 GLN N N -10.877 7.494 6.917 1.00 . A A . 133 GLN N 1 1
10 11197 1 1 39 GLN NE2 N -11.590 2.588 8.941 1.00 . A A . 133 GLN NE2 1 1
10 11198 1 1 39 GLN O O -12.179 9.099 9.852 1.00 . A A . 133 GLN O 1 1
10 11199 1 1 39 GLN OE1 O -11.529 3.987 10.687 1.00 . A A . 133 GLN OE1 1 1
10 11200 1 1 40 LYS C C -10.924 11.776 8.989 1.00 . A A . 134 LYS C 1 1
10 11201 1 1 40 LYS CA C -9.969 10.704 9.467 1.00 . A A . 134 LYS CA 1 1
10 11202 1 1 40 LYS CB C -8.543 11.212 9.227 1.00 . A A . 134 LYS CB 1 1
10 11203 1 1 40 LYS CD C -7.663 9.878 11.150 1.00 . A A . 134 LYS CD 1 1
10 11204 1 1 40 LYS CE C -6.603 8.882 11.595 1.00 . A A . 134 LYS CE 1 1
10 11205 1 1 40 LYS CG C -7.452 10.286 9.711 1.00 . A A . 134 LYS CG 1 1
10 11206 1 1 40 LYS H H -9.576 9.081 8.135 1.00 . A A . 134 LYS H 1 1
10 11207 1 1 40 LYS HA H -10.116 10.547 10.525 1.00 . A A . 134 LYS HA 1 1
10 11208 1 1 40 LYS HB2 H -8.404 11.363 8.167 1.00 . A A . 134 LYS HB2 1 1
10 11209 1 1 40 LYS HB3 H -8.429 12.161 9.731 1.00 . A A . 134 LYS HB3 1 1
10 11210 1 1 40 LYS HD2 H -7.613 10.759 11.772 1.00 . A A . 134 LYS HD2 1 1
10 11211 1 1 40 LYS HD3 H -8.639 9.424 11.240 1.00 . A A . 134 LYS HD3 1 1
10 11212 1 1 40 LYS HE2 H -6.646 8.018 10.948 1.00 . A A . 134 LYS HE2 1 1
10 11213 1 1 40 LYS HE3 H -5.631 9.347 11.505 1.00 . A A . 134 LYS HE3 1 1
10 11214 1 1 40 LYS HG2 H -7.451 9.403 9.094 1.00 . A A . 134 LYS HG2 1 1
10 11215 1 1 40 LYS HG3 H -6.503 10.793 9.621 1.00 . A A . 134 LYS HG3 1 1
10 11216 1 1 40 LYS HZ1 H -6.782 9.261 13.639 1.00 . A A . 134 LYS HZ1 1 1
10 11217 1 1 40 LYS HZ2 H -7.716 7.956 13.099 1.00 . A A . 134 LYS HZ2 1 1
10 11218 1 1 40 LYS HZ3 H -6.039 7.783 13.282 1.00 . A A . 134 LYS HZ3 1 1
10 11219 1 1 40 LYS N N -10.235 9.436 8.776 1.00 . A A . 134 LYS N 1 1
10 11220 1 1 40 LYS NZ N -6.800 8.442 13.000 1.00 . A A . 134 LYS NZ 1 1
10 11221 1 1 40 LYS O O -11.402 12.602 9.766 1.00 . A A . 134 LYS O 1 1
10 11222 1 1 41 GLY C C -13.433 12.677 7.327 1.00 . A A . 135 GLY C 1 1
10 11223 1 1 41 GLY CA C -11.946 12.824 7.100 1.00 . A A . 135 GLY CA 1 1
10 11224 1 1 41 GLY H H -10.887 11.005 7.152 1.00 . A A . 135 GLY H 1 1
10 11225 1 1 41 GLY HA2 H -11.747 12.838 6.042 1.00 . A A . 135 GLY HA2 1 1
10 11226 1 1 41 GLY HA3 H -11.612 13.753 7.536 1.00 . A A . 135 GLY HA3 1 1
10 11227 1 1 41 GLY N N -11.191 11.760 7.699 1.00 . A A . 135 GLY N 1 1
10 11228 1 1 41 GLY O O -14.143 13.702 7.340 1.00 . A A . 135 GLY O 1 1
10 11229 1 1 41 GLY OXT O -13.898 11.537 7.512 1.00 . A A . 135 GLY OXT 1 1
10 11230 2 1 5 PRO C C 15.441 5.899 3.451 1.00 . B B . 99 PRO C 1 1
10 11231 2 1 5 PRO CA C 16.056 6.310 4.781 1.00 . B B . 99 PRO CA 1 1
10 11232 2 1 5 PRO CB C 17.511 5.851 4.872 1.00 . B B . 99 PRO CB 1 1
10 11233 2 1 5 PRO CD C 16.270 4.580 6.474 1.00 . B B . 99 PRO CD 1 1
10 11234 2 1 5 PRO CG C 17.450 4.523 5.541 1.00 . B B . 99 PRO CG 1 1
10 11235 2 1 5 PRO HA H 15.999 7.384 4.892 1.00 . B B . 99 PRO HA 1 1
10 11236 2 1 5 PRO HB2 H 17.931 5.777 3.880 1.00 . B B . 99 PRO HB2 1 1
10 11237 2 1 5 PRO HB3 H 18.076 6.560 5.457 1.00 . B B . 99 PRO HB3 1 1
10 11238 2 1 5 PRO HD2 H 15.760 3.630 6.498 1.00 . B B . 99 PRO HD2 1 1
10 11239 2 1 5 PRO HD3 H 16.589 4.863 7.464 1.00 . B B . 99 PRO HD3 1 1
10 11240 2 1 5 PRO HG2 H 17.307 3.747 4.802 1.00 . B B . 99 PRO HG2 1 1
10 11241 2 1 5 PRO HG3 H 18.360 4.350 6.097 1.00 . B B . 99 PRO HG3 1 1
10 11242 2 1 5 PRO N N 15.409 5.619 5.889 1.00 . B B . 99 PRO N 1 1
10 11243 2 1 5 PRO O O 15.295 4.712 3.163 1.00 . B B . 99 PRO O 1 1
10 11244 2 1 6 GLU C C 15.275 5.806 0.445 1.00 . B B . 100 GLU C 1 1
10 11245 2 1 6 GLU CA C 14.418 6.666 1.368 1.00 . B B . 100 GLU CA 1 1
10 11246 2 1 6 GLU CB C 14.095 7.999 0.690 1.00 . B B . 100 GLU CB 1 1
10 11247 2 1 6 GLU CD C 12.862 10.201 0.816 1.00 . B B . 100 GLU CD 1 1
10 11248 2 1 6 GLU CG C 13.194 8.901 1.520 1.00 . B B . 100 GLU CG 1 1
10 11249 2 1 6 GLU H H 15.285 7.815 2.927 1.00 . B B . 100 GLU H 1 1
10 11250 2 1 6 GLU HA H 13.494 6.143 1.568 1.00 . B B . 100 GLU HA 1 1
10 11251 2 1 6 GLU HB2 H 15.019 8.526 0.502 1.00 . B B . 100 GLU HB2 1 1
10 11252 2 1 6 GLU HB3 H 13.603 7.802 -0.251 1.00 . B B . 100 GLU HB3 1 1
10 11253 2 1 6 GLU HG2 H 12.275 8.377 1.728 1.00 . B B . 100 GLU HG2 1 1
10 11254 2 1 6 GLU HG3 H 13.695 9.131 2.449 1.00 . B B . 100 GLU HG3 1 1
10 11255 2 1 6 GLU N N 15.086 6.893 2.649 1.00 . B B . 100 GLU N 1 1
10 11256 2 1 6 GLU O O 14.756 5.091 -0.413 1.00 . B B . 100 GLU O 1 1
10 11257 2 1 6 GLU OE1 O 13.651 11.164 0.925 1.00 . B B . 100 GLU OE1 1 1
10 11258 2 1 6 GLU OE2 O 11.812 10.269 0.147 1.00 . B B . 100 GLU OE2 1 1
10 11259 2 1 7 ASN C C 17.281 3.566 0.151 1.00 . B B . 101 ASN C 1 1
10 11260 2 1 7 ASN CA C 17.508 5.050 -0.127 1.00 . B B . 101 ASN CA 1 1
10 11261 2 1 7 ASN CB C 18.961 5.418 0.170 1.00 . B B . 101 ASN CB 1 1
10 11262 2 1 7 ASN CG C 19.938 4.716 -0.761 1.00 . B B . 101 ASN CG 1 1
10 11263 2 1 7 ASN H H 16.948 6.585 1.228 1.00 . B B . 101 ASN H 1 1
10 11264 2 1 7 ASN HA H 17.315 5.233 -1.173 1.00 . B B . 101 ASN HA 1 1
10 11265 2 1 7 ASN HB2 H 19.086 6.484 0.061 1.00 . B B . 101 ASN HB2 1 1
10 11266 2 1 7 ASN HB3 H 19.195 5.134 1.185 1.00 . B B . 101 ASN HB3 1 1
10 11267 2 1 7 ASN HD21 H 18.645 4.832 -2.274 1.00 . B B . 101 ASN HD21 1 1
10 11268 2 1 7 ASN HD22 H 20.153 4.049 -2.627 1.00 . B B . 101 ASN HD22 1 1
10 11269 2 1 7 ASN N N 16.587 5.887 0.636 1.00 . B B . 101 ASN N 1 1
10 11270 2 1 7 ASN ND2 N 19.540 4.518 -2.011 1.00 . B B . 101 ASN ND2 1 1
10 11271 2 1 7 ASN O O 17.414 2.737 -0.748 1.00 . B B . 101 ASN O 1 1
10 11272 2 1 7 ASN OD1 O 21.057 4.384 -0.366 1.00 . B B . 101 ASN OD1 1 1
10 11273 2 1 8 LYS C C 15.183 1.518 1.642 1.00 . B B . 102 LYS C 1 1
10 11274 2 1 8 LYS CA C 16.667 1.836 1.736 1.00 . B B . 102 LYS CA 1 1
10 11275 2 1 8 LYS CB C 17.155 1.545 3.156 1.00 . B B . 102 LYS CB 1 1
10 11276 2 1 8 LYS CD C 17.694 -0.240 4.845 1.00 . B B . 102 LYS CD 1 1
10 11277 2 1 8 LYS CE C 16.381 -0.782 5.390 1.00 . B B . 102 LYS CE 1 1
10 11278 2 1 8 LYS CG C 17.578 0.101 3.367 1.00 . B B . 102 LYS CG 1 1
10 11279 2 1 8 LYS H H 16.887 3.905 2.089 1.00 . B B . 102 LYS H 1 1
10 11280 2 1 8 LYS HA H 17.207 1.210 1.042 1.00 . B B . 102 LYS HA 1 1
10 11281 2 1 8 LYS HB2 H 17.999 2.182 3.374 1.00 . B B . 102 LYS HB2 1 1
10 11282 2 1 8 LYS HB3 H 16.358 1.769 3.851 1.00 . B B . 102 LYS HB3 1 1
10 11283 2 1 8 LYS HD2 H 18.462 -0.987 4.973 1.00 . B B . 102 LYS HD2 1 1
10 11284 2 1 8 LYS HD3 H 17.959 0.652 5.393 1.00 . B B . 102 LYS HD3 1 1
10 11285 2 1 8 LYS HE2 H 16.434 -0.806 6.468 1.00 . B B . 102 LYS HE2 1 1
10 11286 2 1 8 LYS HE3 H 15.580 -0.127 5.083 1.00 . B B . 102 LYS HE3 1 1
10 11287 2 1 8 LYS HG2 H 16.842 -0.546 2.913 1.00 . B B . 102 LYS HG2 1 1
10 11288 2 1 8 LYS HG3 H 18.537 -0.054 2.895 1.00 . B B . 102 LYS HG3 1 1
10 11289 2 1 8 LYS HZ1 H 16.300 -2.213 3.862 1.00 . B B . 102 LYS HZ1 1 1
10 11290 2 1 8 LYS HZ2 H 16.709 -2.848 5.382 1.00 . B B . 102 LYS HZ2 1 1
10 11291 2 1 8 LYS HZ3 H 15.105 -2.409 5.046 1.00 . B B . 102 LYS HZ3 1 1
10 11292 2 1 8 LYS N N 16.920 3.224 1.383 1.00 . B B . 102 LYS N 1 1
10 11293 2 1 8 LYS NZ N 16.105 -2.156 4.886 1.00 . B B . 102 LYS NZ 1 1
10 11294 2 1 8 LYS O O 14.798 0.384 1.387 1.00 . B B . 102 LYS O 1 1
10 11295 2 1 9 TYR C C 12.409 1.981 0.453 1.00 . B B . 103 TYR C 1 1
10 11296 2 1 9 TYR CA C 12.906 2.390 1.842 1.00 . B B . 103 TYR CA 1 1
10 11297 2 1 9 TYR CB C 12.293 3.727 2.275 1.00 . B B . 103 TYR CB 1 1
10 11298 2 1 9 TYR CD1 C 10.073 4.604 1.474 1.00 . B B . 103 TYR CD1 1 1
10 11299 2 1 9 TYR CD2 C 10.075 2.983 3.220 1.00 . B B . 103 TYR CD2 1 1
10 11300 2 1 9 TYR CE1 C 8.695 4.664 1.522 1.00 . B B . 103 TYR CE1 1 1
10 11301 2 1 9 TYR CE2 C 8.698 3.033 3.272 1.00 . B B . 103 TYR CE2 1 1
10 11302 2 1 9 TYR CG C 10.784 3.765 2.321 1.00 . B B . 103 TYR CG 1 1
10 11303 2 1 9 TYR CZ C 8.011 3.874 2.425 1.00 . B B . 103 TYR CZ 1 1
10 11304 2 1 9 TYR H H 14.737 3.398 2.119 1.00 . B B . 103 TYR H 1 1
10 11305 2 1 9 TYR HA H 12.623 1.629 2.552 1.00 . B B . 103 TYR HA 1 1
10 11306 2 1 9 TYR HB2 H 12.650 3.964 3.265 1.00 . B B . 103 TYR HB2 1 1
10 11307 2 1 9 TYR HB3 H 12.623 4.497 1.592 1.00 . B B . 103 TYR HB3 1 1
10 11308 2 1 9 TYR HD1 H 10.612 5.216 0.767 1.00 . B B . 103 TYR HD1 1 1
10 11309 2 1 9 TYR HD2 H 10.616 2.325 3.883 1.00 . B B . 103 TYR HD2 1 1
10 11310 2 1 9 TYR HE1 H 8.160 5.323 0.848 1.00 . B B . 103 TYR HE1 1 1
10 11311 2 1 9 TYR HE2 H 8.163 2.416 3.979 1.00 . B B . 103 TYR HE2 1 1
10 11312 2 1 9 TYR HH H 6.277 4.151 1.622 1.00 . B B . 103 TYR HH 1 1
10 11313 2 1 9 TYR N N 14.355 2.523 1.881 1.00 . B B . 103 TYR N 1 1
10 11314 2 1 9 TYR O O 11.421 1.256 0.332 1.00 . B B . 103 TYR O 1 1
10 11315 2 1 9 TYR OH O 6.637 3.927 2.492 1.00 . B B . 103 TYR OH 1 1
10 11316 2 1 10 LEU C C 12.775 0.647 -2.304 1.00 . B B . 104 LEU C 1 1
10 11317 2 1 10 LEU CA C 12.703 2.150 -1.967 1.00 . B B . 104 LEU CA 1 1
10 11318 2 1 10 LEU CB C 13.565 2.977 -2.933 1.00 . B B . 104 LEU CB 1 1
10 11319 2 1 10 LEU CD1 C 11.838 3.088 -4.755 1.00 . B B . 104 LEU CD1 1 1
10 11320 2 1 10 LEU CD2 C 14.225 3.640 -5.256 1.00 . B B . 104 LEU CD2 1 1
10 11321 2 1 10 LEU CG C 13.288 2.773 -4.426 1.00 . B B . 104 LEU CG 1 1
10 11322 2 1 10 LEU H H 13.923 2.939 -0.432 1.00 . B B . 104 LEU H 1 1
10 11323 2 1 10 LEU HA H 11.676 2.468 -2.069 1.00 . B B . 104 LEU HA 1 1
10 11324 2 1 10 LEU HB2 H 13.416 4.022 -2.704 1.00 . B B . 104 LEU HB2 1 1
10 11325 2 1 10 LEU HB3 H 14.601 2.734 -2.750 1.00 . B B . 104 LEU HB3 1 1
10 11326 2 1 10 LEU HD11 H 11.613 4.105 -4.458 1.00 . B B . 104 LEU HD11 1 1
10 11327 2 1 10 LEU HD12 H 11.677 2.978 -5.817 1.00 . B B . 104 LEU HD12 1 1
10 11328 2 1 10 LEU HD13 H 11.193 2.406 -4.220 1.00 . B B . 104 LEU HD13 1 1
10 11329 2 1 10 LEU HD21 H 15.249 3.438 -4.974 1.00 . B B . 104 LEU HD21 1 1
10 11330 2 1 10 LEU HD22 H 14.089 3.419 -6.305 1.00 . B B . 104 LEU HD22 1 1
10 11331 2 1 10 LEU HD23 H 14.005 4.683 -5.077 1.00 . B B . 104 LEU HD23 1 1
10 11332 2 1 10 LEU HG H 13.472 1.740 -4.683 1.00 . B B . 104 LEU HG 1 1
10 11333 2 1 10 LEU N N 13.106 2.422 -0.590 1.00 . B B . 104 LEU N 1 1
10 11334 2 1 10 LEU O O 11.778 0.071 -2.745 1.00 . B B . 104 LEU O 1 1
10 11335 2 1 11 PRO C C 13.177 -2.333 -1.544 1.00 . B B . 105 PRO C 1 1
10 11336 2 1 11 PRO CA C 14.078 -1.451 -2.410 1.00 . B B . 105 PRO CA 1 1
10 11337 2 1 11 PRO CB C 15.557 -1.741 -2.131 1.00 . B B . 105 PRO CB 1 1
10 11338 2 1 11 PRO CD C 15.204 0.545 -1.620 1.00 . B B . 105 PRO CD 1 1
10 11339 2 1 11 PRO CG C 15.957 -0.674 -1.182 1.00 . B B . 105 PRO CG 1 1
10 11340 2 1 11 PRO HA H 13.859 -1.637 -3.452 1.00 . B B . 105 PRO HA 1 1
10 11341 2 1 11 PRO HB2 H 15.661 -2.725 -1.694 1.00 . B B . 105 PRO HB2 1 1
10 11342 2 1 11 PRO HB3 H 16.119 -1.685 -3.049 1.00 . B B . 105 PRO HB3 1 1
10 11343 2 1 11 PRO HD2 H 15.039 1.210 -0.783 1.00 . B B . 105 PRO HD2 1 1
10 11344 2 1 11 PRO HD3 H 15.731 1.053 -2.414 1.00 . B B . 105 PRO HD3 1 1
10 11345 2 1 11 PRO HG2 H 15.668 -0.954 -0.176 1.00 . B B . 105 PRO HG2 1 1
10 11346 2 1 11 PRO HG3 H 17.019 -0.499 -1.236 1.00 . B B . 105 PRO HG3 1 1
10 11347 2 1 11 PRO N N 13.936 -0.019 -2.109 1.00 . B B . 105 PRO N 1 1
10 11348 2 1 11 PRO O O 12.806 -3.435 -1.949 1.00 . B B . 105 PRO O 1 1
10 11349 2 1 12 GLU C C 10.562 -2.677 -0.201 1.00 . B B . 106 GLU C 1 1
10 11350 2 1 12 GLU CA C 11.908 -2.589 0.498 1.00 . B B . 106 GLU CA 1 1
10 11351 2 1 12 GLU CB C 11.717 -1.856 1.829 1.00 . B B . 106 GLU CB 1 1
10 11352 2 1 12 GLU CD C 13.645 -2.912 3.093 1.00 . B B . 106 GLU CD 1 1
10 11353 2 1 12 GLU CG C 13.000 -1.633 2.609 1.00 . B B . 106 GLU CG 1 1
10 11354 2 1 12 GLU H H 13.252 -1.043 -0.010 1.00 . B B . 106 GLU H 1 1
10 11355 2 1 12 GLU HA H 12.288 -3.582 0.689 1.00 . B B . 106 GLU HA 1 1
10 11356 2 1 12 GLU HB2 H 11.270 -0.890 1.636 1.00 . B B . 106 GLU HB2 1 1
10 11357 2 1 12 GLU HB3 H 11.042 -2.431 2.441 1.00 . B B . 106 GLU HB3 1 1
10 11358 2 1 12 GLU HG2 H 13.704 -1.117 1.974 1.00 . B B . 106 GLU HG2 1 1
10 11359 2 1 12 GLU HG3 H 12.778 -1.015 3.467 1.00 . B B . 106 GLU HG3 1 1
10 11360 2 1 12 GLU N N 12.850 -1.870 -0.344 1.00 . B B . 106 GLU N 1 1
10 11361 2 1 12 GLU O O 9.963 -3.748 -0.302 1.00 . B B . 106 GLU O 1 1
10 11362 2 1 12 GLU OE1 O 14.193 -3.664 2.262 1.00 . B B . 106 GLU OE1 1 1
10 11363 2 1 12 GLU OE2 O 13.642 -3.146 4.320 1.00 . B B . 106 GLU OE2 1 1
10 11364 2 1 13 LEU C C 8.805 -2.334 -2.629 1.00 . B B . 107 LEU C 1 1
10 11365 2 1 13 LEU CA C 8.845 -1.434 -1.401 1.00 . B B . 107 LEU CA 1 1
10 11366 2 1 13 LEU CB C 8.589 0.003 -1.839 1.00 . B B . 107 LEU CB 1 1
10 11367 2 1 13 LEU CD1 C 8.438 2.425 -1.290 1.00 . B B . 107 LEU CD1 1 1
10 11368 2 1 13 LEU CD2 C 7.135 0.768 0.044 1.00 . B B . 107 LEU CD2 1 1
10 11369 2 1 13 LEU CG C 8.425 1.019 -0.718 1.00 . B B . 107 LEU CG 1 1
10 11370 2 1 13 LEU H H 10.707 -0.746 -0.686 1.00 . B B . 107 LEU H 1 1
10 11371 2 1 13 LEU HA H 8.068 -1.739 -0.717 1.00 . B B . 107 LEU HA 1 1
10 11372 2 1 13 LEU HB2 H 9.417 0.319 -2.459 1.00 . B B . 107 LEU HB2 1 1
10 11373 2 1 13 LEU HB3 H 7.692 0.014 -2.439 1.00 . B B . 107 LEU HB3 1 1
10 11374 2 1 13 LEU HD11 H 9.369 2.594 -1.812 1.00 . B B . 107 LEU HD11 1 1
10 11375 2 1 13 LEU HD12 H 7.614 2.543 -1.980 1.00 . B B . 107 LEU HD12 1 1
10 11376 2 1 13 LEU HD13 H 8.339 3.141 -0.487 1.00 . B B . 107 LEU HD13 1 1
10 11377 2 1 13 LEU HD21 H 6.298 0.813 -0.639 1.00 . B B . 107 LEU HD21 1 1
10 11378 2 1 13 LEU HD22 H 7.174 -0.210 0.501 1.00 . B B . 107 LEU HD22 1 1
10 11379 2 1 13 LEU HD23 H 7.018 1.520 0.809 1.00 . B B . 107 LEU HD23 1 1
10 11380 2 1 13 LEU HG H 9.252 0.924 -0.028 1.00 . B B . 107 LEU HG 1 1
10 11381 2 1 13 LEU N N 10.127 -1.536 -0.722 1.00 . B B . 107 LEU N 1 1
10 11382 2 1 13 LEU O O 7.830 -3.042 -2.851 1.00 . B B . 107 LEU O 1 1
10 11383 2 1 14 MET C C 9.888 -4.597 -4.323 1.00 . B B . 108 MET C 1 1
10 11384 2 1 14 MET CA C 9.954 -3.102 -4.638 1.00 . B B . 108 MET CA 1 1
10 11385 2 1 14 MET CB C 11.232 -2.771 -5.434 1.00 . B B . 108 MET CB 1 1
10 11386 2 1 14 MET CE C 13.762 -3.530 -7.284 1.00 . B B . 108 MET CE 1 1
10 11387 2 1 14 MET CG C 12.521 -3.286 -4.817 1.00 . B B . 108 MET CG 1 1
10 11388 2 1 14 MET H H 10.633 -1.726 -3.169 1.00 . B B . 108 MET H 1 1
10 11389 2 1 14 MET HA H 9.111 -2.853 -5.271 1.00 . B B . 108 MET HA 1 1
10 11390 2 1 14 MET HB2 H 11.142 -3.197 -6.422 1.00 . B B . 108 MET HB2 1 1
10 11391 2 1 14 MET HB3 H 11.308 -1.696 -5.527 1.00 . B B . 108 MET HB3 1 1
10 11392 2 1 14 MET HE1 H 12.836 -3.188 -7.720 1.00 . B B . 108 MET HE1 1 1
10 11393 2 1 14 MET HE2 H 14.585 -3.278 -7.936 1.00 . B B . 108 MET HE2 1 1
10 11394 2 1 14 MET HE3 H 13.723 -4.601 -7.149 1.00 . B B . 108 MET HE3 1 1
10 11395 2 1 14 MET HG2 H 12.578 -2.936 -3.797 1.00 . B B . 108 MET HG2 1 1
10 11396 2 1 14 MET HG3 H 12.498 -4.366 -4.820 1.00 . B B . 108 MET HG3 1 1
10 11397 2 1 14 MET N N 9.878 -2.305 -3.414 1.00 . B B . 108 MET N 1 1
10 11398 2 1 14 MET O O 9.274 -5.367 -5.059 1.00 . B B . 108 MET O 1 1
10 11399 2 1 14 MET SD S 13.996 -2.739 -5.694 1.00 . B B . 108 MET SD 1 1
10 11400 2 1 15 ALA C C 9.134 -6.882 -2.413 1.00 . B B . 109 ALA C 1 1
10 11401 2 1 15 ALA CA C 10.522 -6.407 -2.835 1.00 . B B . 109 ALA CA 1 1
10 11402 2 1 15 ALA CB C 11.541 -6.642 -1.729 1.00 . B B . 109 ALA CB 1 1
10 11403 2 1 15 ALA H H 10.951 -4.339 -2.646 1.00 . B B . 109 ALA H 1 1
10 11404 2 1 15 ALA HA H 10.814 -6.969 -3.710 1.00 . B B . 109 ALA HA 1 1
10 11405 2 1 15 ALA HB1 H 12.530 -6.406 -2.097 1.00 . B B . 109 ALA HB1 1 1
10 11406 2 1 15 ALA HB2 H 11.511 -7.677 -1.424 1.00 . B B . 109 ALA HB2 1 1
10 11407 2 1 15 ALA HB3 H 11.313 -6.007 -0.884 1.00 . B B . 109 ALA HB3 1 1
10 11408 2 1 15 ALA N N 10.502 -5.001 -3.215 1.00 . B B . 109 ALA N 1 1
10 11409 2 1 15 ALA O O 8.677 -7.946 -2.832 1.00 . B B . 109 ALA O 1 1
10 11410 2 1 16 GLU C C 6.172 -6.332 -2.375 1.00 . B B . 110 GLU C 1 1
10 11411 2 1 16 GLU CA C 7.105 -6.412 -1.166 1.00 . B B . 110 GLU CA 1 1
10 11412 2 1 16 GLU CB C 6.643 -5.435 -0.090 1.00 . B B . 110 GLU CB 1 1
10 11413 2 1 16 GLU CD C 7.272 -4.215 2.019 1.00 . B B . 110 GLU CD 1 1
10 11414 2 1 16 GLU CG C 7.550 -5.403 1.125 1.00 . B B . 110 GLU CG 1 1
10 11415 2 1 16 GLU H H 8.891 -5.253 -1.276 1.00 . B B . 110 GLU H 1 1
10 11416 2 1 16 GLU HA H 7.097 -7.418 -0.772 1.00 . B B . 110 GLU HA 1 1
10 11417 2 1 16 GLU HB2 H 6.606 -4.443 -0.513 1.00 . B B . 110 GLU HB2 1 1
10 11418 2 1 16 GLU HB3 H 5.651 -5.719 0.234 1.00 . B B . 110 GLU HB3 1 1
10 11419 2 1 16 GLU HG2 H 7.397 -6.306 1.697 1.00 . B B . 110 GLU HG2 1 1
10 11420 2 1 16 GLU HG3 H 8.576 -5.357 0.794 1.00 . B B . 110 GLU HG3 1 1
10 11421 2 1 16 GLU N N 8.471 -6.090 -1.583 1.00 . B B . 110 GLU N 1 1
10 11422 2 1 16 GLU O O 5.290 -7.161 -2.559 1.00 . B B . 110 GLU O 1 1
10 11423 2 1 16 GLU OE1 O 6.839 -4.419 3.172 1.00 . B B . 110 GLU OE1 1 1
10 11424 2 1 16 GLU OE2 O 7.468 -3.074 1.565 1.00 . B B . 110 GLU OE2 1 1
10 11425 2 1 17 LYS C C 5.682 -6.346 -5.304 1.00 . B B . 111 LYS C 1 1
10 11426 2 1 17 LYS CA C 5.641 -5.117 -4.400 1.00 . B B . 111 LYS CA 1 1
10 11427 2 1 17 LYS CB C 6.147 -3.890 -5.159 1.00 . B B . 111 LYS CB 1 1
10 11428 2 1 17 LYS CD C 6.429 -2.715 -7.348 1.00 . B B . 111 LYS CD 1 1
10 11429 2 1 17 LYS CE C 6.319 -2.834 -8.859 1.00 . B B . 111 LYS CE 1 1
10 11430 2 1 17 LYS CG C 5.783 -3.884 -6.634 1.00 . B B . 111 LYS CG 1 1
10 11431 2 1 17 LYS H H 7.153 -4.692 -2.967 1.00 . B B . 111 LYS H 1 1
10 11432 2 1 17 LYS HA H 4.617 -4.945 -4.106 1.00 . B B . 111 LYS HA 1 1
10 11433 2 1 17 LYS HB2 H 5.727 -3.004 -4.706 1.00 . B B . 111 LYS HB2 1 1
10 11434 2 1 17 LYS HB3 H 7.223 -3.849 -5.076 1.00 . B B . 111 LYS HB3 1 1
10 11435 2 1 17 LYS HD2 H 5.939 -1.804 -7.037 1.00 . B B . 111 LYS HD2 1 1
10 11436 2 1 17 LYS HD3 H 7.470 -2.675 -7.073 1.00 . B B . 111 LYS HD3 1 1
10 11437 2 1 17 LYS HE2 H 5.288 -2.690 -9.145 1.00 . B B . 111 LYS HE2 1 1
10 11438 2 1 17 LYS HE3 H 6.927 -2.061 -9.308 1.00 . B B . 111 LYS HE3 1 1
10 11439 2 1 17 LYS HG2 H 6.127 -4.805 -7.084 1.00 . B B . 111 LYS HG2 1 1
10 11440 2 1 17 LYS HG3 H 4.709 -3.809 -6.733 1.00 . B B . 111 LYS HG3 1 1
10 11441 2 1 17 LYS HZ1 H 7.670 -4.436 -8.888 1.00 . B B . 111 LYS HZ1 1 1
10 11442 2 1 17 LYS HZ2 H 6.058 -4.886 -9.155 1.00 . B B . 111 LYS HZ2 1 1
10 11443 2 1 17 LYS HZ3 H 6.937 -4.121 -10.386 1.00 . B B . 111 LYS HZ3 1 1
10 11444 2 1 17 LYS N N 6.426 -5.320 -3.183 1.00 . B B . 111 LYS N 1 1
10 11445 2 1 17 LYS NZ N 6.777 -4.158 -9.355 1.00 . B B . 111 LYS NZ 1 1
10 11446 2 1 17 LYS O O 4.649 -6.892 -5.676 1.00 . B B . 111 LYS O 1 1
10 11447 2 1 18 ASP C C 6.727 -9.254 -5.960 1.00 . B B . 112 ASP C 1 1
10 11448 2 1 18 ASP CA C 7.033 -7.893 -6.581 1.00 . B B . 112 ASP CA 1 1
10 11449 2 1 18 ASP CB C 8.441 -7.878 -7.172 1.00 . B B . 112 ASP CB 1 1
10 11450 2 1 18 ASP CG C 8.555 -6.965 -8.375 1.00 . B B . 112 ASP CG 1 1
10 11451 2 1 18 ASP H H 7.671 -6.407 -5.204 1.00 . B B . 112 ASP H 1 1
10 11452 2 1 18 ASP HA H 6.326 -7.720 -7.380 1.00 . B B . 112 ASP HA 1 1
10 11453 2 1 18 ASP HB2 H 9.133 -7.535 -6.418 1.00 . B B . 112 ASP HB2 1 1
10 11454 2 1 18 ASP HB3 H 8.710 -8.880 -7.474 1.00 . B B . 112 ASP HB3 1 1
10 11455 2 1 18 ASP N N 6.875 -6.805 -5.624 1.00 . B B . 112 ASP N 1 1
10 11456 2 1 18 ASP O O 6.669 -10.264 -6.661 1.00 . B B . 112 ASP O 1 1
10 11457 2 1 18 ASP OD1 O 8.591 -5.728 -8.199 1.00 . B B . 112 ASP OD1 1 1
10 11458 2 1 18 ASP OD2 O 8.618 -7.482 -9.511 1.00 . B B . 112 ASP OD2 1 1
10 11459 2 1 19 SER C C 4.726 -10.562 -3.568 1.00 . B B . 113 SER C 1 1
10 11460 2 1 19 SER CA C 6.204 -10.522 -3.959 1.00 . B B . 113 SER CA 1 1
10 11461 2 1 19 SER CB C 7.084 -10.676 -2.720 1.00 . B B . 113 SER CB 1 1
10 11462 2 1 19 SER H H 6.632 -8.455 -4.134 1.00 . B B . 113 SER H 1 1
10 11463 2 1 19 SER HA H 6.405 -11.338 -4.633 1.00 . B B . 113 SER HA 1 1
10 11464 2 1 19 SER HB2 H 6.892 -9.858 -2.041 1.00 . B B . 113 SER HB2 1 1
10 11465 2 1 19 SER HB3 H 6.856 -11.611 -2.234 1.00 . B B . 113 SER HB3 1 1
10 11466 2 1 19 SER HG H 8.778 -9.745 -3.079 1.00 . B B . 113 SER HG 1 1
10 11467 2 1 19 SER N N 6.538 -9.284 -4.651 1.00 . B B . 113 SER N 1 1
10 11468 2 1 19 SER O O 4.191 -11.614 -3.218 1.00 . B B . 113 SER O 1 1
10 11469 2 1 19 SER OG O 8.460 -10.661 -3.071 1.00 . B B . 113 SER OG 1 1
10 11470 2 1 20 LEU C C 1.768 -9.806 -4.335 1.00 . B B . 114 LEU C 1 1
10 11471 2 1 20 LEU CA C 2.680 -9.294 -3.226 1.00 . B B . 114 LEU CA 1 1
10 11472 2 1 20 LEU CB C 2.360 -7.833 -2.907 1.00 . B B . 114 LEU CB 1 1
10 11473 2 1 20 LEU CD1 C 1.461 -7.869 -0.562 1.00 . B B . 114 LEU CD1 1 1
10 11474 2 1 20 LEU CD2 C 0.627 -6.175 -2.189 1.00 . B B . 114 LEU CD2 1 1
10 11475 2 1 20 LEU CG C 1.133 -7.595 -2.023 1.00 . B B . 114 LEU CG 1 1
10 11476 2 1 20 LEU H H 4.541 -8.618 -3.953 1.00 . B B . 114 LEU H 1 1
10 11477 2 1 20 LEU HA H 2.530 -9.895 -2.340 1.00 . B B . 114 LEU HA 1 1
10 11478 2 1 20 LEU HB2 H 3.221 -7.411 -2.411 1.00 . B B . 114 LEU HB2 1 1
10 11479 2 1 20 LEU HB3 H 2.211 -7.307 -3.840 1.00 . B B . 114 LEU HB3 1 1
10 11480 2 1 20 LEU HD11 H 2.270 -7.225 -0.246 1.00 . B B . 114 LEU HD11 1 1
10 11481 2 1 20 LEU HD12 H 0.590 -7.667 0.050 1.00 . B B . 114 LEU HD12 1 1
10 11482 2 1 20 LEU HD13 H 1.753 -8.900 -0.443 1.00 . B B . 114 LEU HD13 1 1
10 11483 2 1 20 LEU HD21 H 0.452 -5.975 -3.233 1.00 . B B . 114 LEU HD21 1 1
10 11484 2 1 20 LEU HD22 H -0.295 -6.055 -1.639 1.00 . B B . 114 LEU HD22 1 1
10 11485 2 1 20 LEU HD23 H 1.367 -5.484 -1.810 1.00 . B B . 114 LEU HD23 1 1
10 11486 2 1 20 LEU HG H 0.343 -8.270 -2.322 1.00 . B B . 114 LEU HG 1 1
10 11487 2 1 20 LEU N N 4.074 -9.414 -3.628 1.00 . B B . 114 LEU N 1 1
10 11488 2 1 20 LEU O O 2.065 -9.641 -5.522 1.00 . B B . 114 LEU O 1 1
10 11489 2 1 21 ASP C C -1.169 -9.907 -5.479 1.00 . B B . 115 ASP C 1 1
10 11490 2 1 21 ASP CA C -0.262 -11.001 -4.917 1.00 . B B . 115 ASP CA 1 1
10 11491 2 1 21 ASP CB C -1.106 -12.101 -4.272 1.00 . B B . 115 ASP CB 1 1
10 11492 2 1 21 ASP CG C -1.906 -12.886 -5.295 1.00 . B B . 115 ASP CG 1 1
10 11493 2 1 21 ASP H H 0.492 -10.544 -2.993 1.00 . B B . 115 ASP H 1 1
10 11494 2 1 21 ASP HA H 0.313 -11.427 -5.726 1.00 . B B . 115 ASP HA 1 1
10 11495 2 1 21 ASP HB2 H -0.457 -12.783 -3.747 1.00 . B B . 115 ASP HB2 1 1
10 11496 2 1 21 ASP HB3 H -1.795 -11.653 -3.571 1.00 . B B . 115 ASP HB3 1 1
10 11497 2 1 21 ASP N N 0.675 -10.445 -3.948 1.00 . B B . 115 ASP N 1 1
10 11498 2 1 21 ASP O O -1.716 -9.095 -4.730 1.00 . B B . 115 ASP O 1 1
10 11499 2 1 21 ASP OD1 O -2.983 -12.416 -5.706 1.00 . B B . 115 ASP OD1 1 1
10 11500 2 1 21 ASP OD2 O -1.451 -13.973 -5.703 1.00 . B B . 115 ASP OD2 1 1
10 11501 2 1 22 PRO C C -3.598 -8.821 -7.125 1.00 . B B . 116 PRO C 1 1
10 11502 2 1 22 PRO CA C -2.125 -8.866 -7.530 1.00 . B B . 116 PRO CA 1 1
10 11503 2 1 22 PRO CB C -1.998 -9.273 -9.000 1.00 . B B . 116 PRO CB 1 1
10 11504 2 1 22 PRO CD C -0.771 -10.873 -7.755 1.00 . B B . 116 PRO CD 1 1
10 11505 2 1 22 PRO CG C -1.651 -10.716 -8.956 1.00 . B B . 116 PRO CG 1 1
10 11506 2 1 22 PRO HA H -1.697 -7.883 -7.395 1.00 . B B . 116 PRO HA 1 1
10 11507 2 1 22 PRO HB2 H -2.937 -9.105 -9.507 1.00 . B B . 116 PRO HB2 1 1
10 11508 2 1 22 PRO HB3 H -1.218 -8.693 -9.472 1.00 . B B . 116 PRO HB3 1 1
10 11509 2 1 22 PRO HD2 H -0.842 -11.876 -7.360 1.00 . B B . 116 PRO HD2 1 1
10 11510 2 1 22 PRO HD3 H 0.254 -10.628 -7.998 1.00 . B B . 116 PRO HD3 1 1
10 11511 2 1 22 PRO HG2 H -2.552 -11.306 -8.843 1.00 . B B . 116 PRO HG2 1 1
10 11512 2 1 22 PRO HG3 H -1.121 -10.998 -9.852 1.00 . B B . 116 PRO HG3 1 1
10 11513 2 1 22 PRO N N -1.340 -9.889 -6.815 1.00 . B B . 116 PRO N 1 1
10 11514 2 1 22 PRO O O -4.291 -7.848 -7.427 1.00 . B B . 116 PRO O 1 1
10 11515 2 1 23 SER C C -5.753 -8.765 -5.046 1.00 . B B . 117 SER C 1 1
10 11516 2 1 23 SER CA C -5.471 -9.913 -6.011 1.00 . B B . 117 SER CA 1 1
10 11517 2 1 23 SER CB C -5.795 -11.248 -5.340 1.00 . B B . 117 SER CB 1 1
10 11518 2 1 23 SER H H -3.485 -10.625 -6.244 1.00 . B B . 117 SER H 1 1
10 11519 2 1 23 SER HA H -6.095 -9.796 -6.885 1.00 . B B . 117 SER HA 1 1
10 11520 2 1 23 SER HB2 H -5.228 -11.336 -4.425 1.00 . B B . 117 SER HB2 1 1
10 11521 2 1 23 SER HB3 H -6.849 -11.289 -5.115 1.00 . B B . 117 SER HB3 1 1
10 11522 2 1 23 SER HG H -4.515 -12.534 -6.088 1.00 . B B . 117 SER HG 1 1
10 11523 2 1 23 SER N N -4.080 -9.871 -6.456 1.00 . B B . 117 SER N 1 1
10 11524 2 1 23 SER O O -6.898 -8.352 -4.865 1.00 . B B . 117 SER O 1 1
10 11525 2 1 23 SER OG O -5.466 -12.341 -6.183 1.00 . B B . 117 SER OG 1 1
10 11526 2 1 24 PHE C C -4.472 -5.848 -4.415 1.00 . B B . 118 PHE C 1 1
10 11527 2 1 24 PHE CA C -4.800 -7.077 -3.587 1.00 . B B . 118 PHE CA 1 1
10 11528 2 1 24 PHE CB C -3.850 -7.177 -2.401 1.00 . B B . 118 PHE CB 1 1
10 11529 2 1 24 PHE CD1 C -3.388 -9.595 -1.957 1.00 . B B . 118 PHE CD1 1 1
10 11530 2 1 24 PHE CD2 C -4.836 -8.423 -0.473 1.00 . B B . 118 PHE CD2 1 1
10 11531 2 1 24 PHE CE1 C -3.542 -10.743 -1.212 1.00 . B B . 118 PHE CE1 1 1
10 11532 2 1 24 PHE CE2 C -4.997 -9.567 0.278 1.00 . B B . 118 PHE CE2 1 1
10 11533 2 1 24 PHE CG C -4.031 -8.423 -1.596 1.00 . B B . 118 PHE CG 1 1
10 11534 2 1 24 PHE CZ C -4.349 -10.730 -0.089 1.00 . B B . 118 PHE CZ 1 1
10 11535 2 1 24 PHE H H -3.810 -8.658 -4.578 1.00 . B B . 118 PHE H 1 1
10 11536 2 1 24 PHE HA H -5.817 -7.007 -3.235 1.00 . B B . 118 PHE HA 1 1
10 11537 2 1 24 PHE HB2 H -2.833 -7.161 -2.763 1.00 . B B . 118 PHE HB2 1 1
10 11538 2 1 24 PHE HB3 H -4.008 -6.331 -1.749 1.00 . B B . 118 PHE HB3 1 1
10 11539 2 1 24 PHE HD1 H -2.754 -9.606 -2.831 1.00 . B B . 118 PHE HD1 1 1
10 11540 2 1 24 PHE HD2 H -5.346 -7.512 -0.184 1.00 . B B . 118 PHE HD2 1 1
10 11541 2 1 24 PHE HE1 H -3.038 -11.646 -1.509 1.00 . B B . 118 PHE HE1 1 1
10 11542 2 1 24 PHE HE2 H -5.625 -9.552 1.155 1.00 . B B . 118 PHE HE2 1 1
10 11543 2 1 24 PHE HZ H -4.472 -11.627 0.502 1.00 . B B . 118 PHE HZ 1 1
10 11544 2 1 24 PHE N N -4.694 -8.252 -4.432 1.00 . B B . 118 PHE N 1 1
10 11545 2 1 24 PHE O O -3.344 -5.359 -4.399 1.00 . B B . 118 PHE O 1 1
10 11546 2 1 25 THR C C -4.714 -3.031 -5.427 1.00 . B B . 119 THR C 1 1
10 11547 2 1 25 THR CA C -5.285 -4.283 -6.083 1.00 . B B . 119 THR CA 1 1
10 11548 2 1 25 THR CB C -6.614 -3.936 -6.772 1.00 . B B . 119 THR CB 1 1
10 11549 2 1 25 THR CG2 C -6.428 -2.802 -7.771 1.00 . B B . 119 THR CG2 1 1
10 11550 2 1 25 THR H H -6.368 -5.738 -5.010 1.00 . B B . 119 THR H 1 1
10 11551 2 1 25 THR HA H -4.595 -4.624 -6.840 1.00 . B B . 119 THR HA 1 1
10 11552 2 1 25 THR HB H -7.320 -3.620 -6.016 1.00 . B B . 119 THR HB 1 1
10 11553 2 1 25 THR HG1 H -6.429 -5.758 -7.513 1.00 . B B . 119 THR HG1 1 1
10 11554 2 1 25 THR HG21 H -5.708 -3.097 -8.519 1.00 . B B . 119 THR HG21 1 1
10 11555 2 1 25 THR HG22 H -7.373 -2.581 -8.245 1.00 . B B . 119 THR HG22 1 1
10 11556 2 1 25 THR HG23 H -6.071 -1.924 -7.252 1.00 . B B . 119 THR HG23 1 1
10 11557 2 1 25 THR N N -5.469 -5.362 -5.132 1.00 . B B . 119 THR N 1 1
10 11558 2 1 25 THR O O -3.692 -2.514 -5.862 1.00 . B B . 119 THR O 1 1
10 11559 2 1 25 THR OG1 O -7.127 -5.096 -7.441 1.00 . B B . 119 THR OG1 1 1
10 11560 2 1 26 HIS C C -3.643 -1.476 -3.008 1.00 . B B . 120 HIS C 1 1
10 11561 2 1 26 HIS CA C -4.958 -1.306 -3.750 1.00 . B B . 120 HIS CA 1 1
10 11562 2 1 26 HIS CB C -6.047 -0.782 -2.822 1.00 . B B . 120 HIS CB 1 1
10 11563 2 1 26 HIS CD2 C -8.560 -0.956 -3.407 1.00 . B B . 120 HIS CD2 1 1
10 11564 2 1 26 HIS CE1 C -8.624 0.515 -5.025 1.00 . B B . 120 HIS CE1 1 1
10 11565 2 1 26 HIS CG C -7.316 -0.449 -3.539 1.00 . B B . 120 HIS CG 1 1
10 11566 2 1 26 HIS H H -6.123 -3.065 -4.000 1.00 . B B . 120 HIS H 1 1
10 11567 2 1 26 HIS HA H -4.807 -0.584 -4.538 1.00 . B B . 120 HIS HA 1 1
10 11568 2 1 26 HIS HB2 H -6.271 -1.534 -2.081 1.00 . B B . 120 HIS HB2 1 1
10 11569 2 1 26 HIS HB3 H -5.696 0.109 -2.329 1.00 . B B . 120 HIS HB3 1 1
10 11570 2 1 26 HIS HD1 H -6.646 1.026 -4.897 1.00 . B B . 120 HIS HD1 1 1
10 11571 2 1 26 HIS HD2 H -8.870 -1.700 -2.690 1.00 . B B . 120 HIS HD2 1 1
10 11572 2 1 26 HIS HE1 H -8.975 1.144 -5.826 1.00 . B B . 120 HIS HE1 1 1
10 11573 2 1 26 HIS HE2 H -10.237 -0.673 -4.631 1.00 . B B . 120 HIS HE2 1 1
10 11574 2 1 26 HIS N N -5.366 -2.550 -4.381 1.00 . B B . 120 HIS N 1 1
10 11575 2 1 26 HIS ND1 N -7.389 0.473 -4.562 1.00 . B B . 120 HIS ND1 1 1
10 11576 2 1 26 HIS NE2 N -9.357 -0.345 -4.343 1.00 . B B . 120 HIS NE2 1 1
10 11577 2 1 26 HIS O O -2.806 -0.582 -3.019 1.00 . B B . 120 HIS O 1 1
10 11578 2 1 27 ALA C C -1.045 -2.908 -2.698 1.00 . B B . 121 ALA C 1 1
10 11579 2 1 27 ALA CA C -2.195 -2.938 -1.704 1.00 . B B . 121 ALA CA 1 1
10 11580 2 1 27 ALA CB C -2.279 -4.295 -1.033 1.00 . B B . 121 ALA CB 1 1
10 11581 2 1 27 ALA H H -4.191 -3.278 -2.344 1.00 . B B . 121 ALA H 1 1
10 11582 2 1 27 ALA HA H -2.023 -2.192 -0.946 1.00 . B B . 121 ALA HA 1 1
10 11583 2 1 27 ALA HB1 H -3.200 -4.362 -0.476 1.00 . B B . 121 ALA HB1 1 1
10 11584 2 1 27 ALA HB2 H -2.257 -5.068 -1.785 1.00 . B B . 121 ALA HB2 1 1
10 11585 2 1 27 ALA HB3 H -1.440 -4.418 -0.364 1.00 . B B . 121 ALA HB3 1 1
10 11586 2 1 27 ALA N N -3.457 -2.626 -2.373 1.00 . B B . 121 ALA N 1 1
10 11587 2 1 27 ALA O O 0.034 -2.382 -2.423 1.00 . B B . 121 ALA O 1 1
10 11588 2 1 28 MET C C -0.167 -2.081 -5.531 1.00 . B B . 122 MET C 1 1
10 11589 2 1 28 MET CA C -0.352 -3.478 -4.957 1.00 . B B . 122 MET CA 1 1
10 11590 2 1 28 MET CB C -0.835 -4.442 -6.041 1.00 . B B . 122 MET CB 1 1
10 11591 2 1 28 MET CE C 2.170 -5.274 -5.601 1.00 . B B . 122 MET CE 1 1
10 11592 2 1 28 MET CG C -0.539 -5.901 -5.751 1.00 . B B . 122 MET CG 1 1
10 11593 2 1 28 MET H H -2.195 -3.871 -3.993 1.00 . B B . 122 MET H 1 1
10 11594 2 1 28 MET HA H 0.594 -3.827 -4.566 1.00 . B B . 122 MET HA 1 1
10 11595 2 1 28 MET HB2 H -1.906 -4.340 -6.135 1.00 . B B . 122 MET HB2 1 1
10 11596 2 1 28 MET HB3 H -0.371 -4.182 -6.977 1.00 . B B . 122 MET HB3 1 1
10 11597 2 1 28 MET HE1 H 2.085 -5.369 -4.529 1.00 . B B . 122 MET HE1 1 1
10 11598 2 1 28 MET HE2 H 3.186 -5.484 -5.902 1.00 . B B . 122 MET HE2 1 1
10 11599 2 1 28 MET HE3 H 1.908 -4.268 -5.897 1.00 . B B . 122 MET HE3 1 1
10 11600 2 1 28 MET HG2 H -0.549 -6.044 -4.680 1.00 . B B . 122 MET HG2 1 1
10 11601 2 1 28 MET HG3 H -1.312 -6.508 -6.200 1.00 . B B . 122 MET HG3 1 1
10 11602 2 1 28 MET N N -1.311 -3.458 -3.866 1.00 . B B . 122 MET N 1 1
10 11603 2 1 28 MET O O 0.944 -1.660 -5.854 1.00 . B B . 122 MET O 1 1
10 11604 2 1 28 MET SD S 1.063 -6.434 -6.395 1.00 . B B . 122 MET SD 1 1
10 11605 2 1 29 GLN C C -0.585 0.971 -5.278 1.00 . B B . 123 GLN C 1 1
10 11606 2 1 29 GLN CA C -1.292 -0.033 -6.187 1.00 . B B . 123 GLN CA 1 1
10 11607 2 1 29 GLN CB C -2.741 0.353 -6.481 1.00 . B B . 123 GLN CB 1 1
10 11608 2 1 29 GLN CD C -4.494 2.095 -6.831 1.00 . B B . 123 GLN CD 1 1
10 11609 2 1 29 GLN CG C -3.024 1.838 -6.574 1.00 . B B . 123 GLN CG 1 1
10 11610 2 1 29 GLN H H -2.122 -1.762 -5.323 1.00 . B B . 123 GLN H 1 1
10 11611 2 1 29 GLN HA H -0.720 -0.069 -7.099 1.00 . B B . 123 GLN HA 1 1
10 11612 2 1 29 GLN HB2 H -3.030 -0.095 -7.420 1.00 . B B . 123 GLN HB2 1 1
10 11613 2 1 29 GLN HB3 H -3.366 -0.056 -5.700 1.00 . B B . 123 GLN HB3 1 1
10 11614 2 1 29 GLN HE21 H -4.191 1.976 -8.791 1.00 . B B . 123 GLN HE21 1 1
10 11615 2 1 29 GLN HE22 H -5.828 2.256 -8.296 1.00 . B B . 123 GLN HE22 1 1
10 11616 2 1 29 GLN HG2 H -2.743 2.307 -5.643 1.00 . B B . 123 GLN HG2 1 1
10 11617 2 1 29 GLN HG3 H -2.447 2.257 -7.381 1.00 . B B . 123 GLN HG3 1 1
10 11618 2 1 29 GLN N N -1.272 -1.371 -5.629 1.00 . B B . 123 GLN N 1 1
10 11619 2 1 29 GLN NE2 N -4.873 2.120 -8.097 1.00 . B B . 123 GLN NE2 1 1
10 11620 2 1 29 GLN O O 0.174 1.815 -5.758 1.00 . B B . 123 GLN O 1 1
10 11621 2 1 29 GLN OE1 O -5.287 2.244 -5.899 1.00 . B B . 123 GLN OE1 1 1
10 11622 2 1 30 LEU C C 1.341 1.535 -2.995 1.00 . B B . 124 LEU C 1 1
10 11623 2 1 30 LEU CA C -0.165 1.784 -3.038 1.00 . B B . 124 LEU CA 1 1
10 11624 2 1 30 LEU CB C -0.803 1.680 -1.656 1.00 . B B . 124 LEU CB 1 1
10 11625 2 1 30 LEU CD1 C -2.918 1.660 -0.307 1.00 . B B . 124 LEU CD1 1 1
10 11626 2 1 30 LEU CD2 C -2.395 3.610 -1.784 1.00 . B B . 124 LEU CD2 1 1
10 11627 2 1 30 LEU CG C -2.272 2.102 -1.611 1.00 . B B . 124 LEU CG 1 1
10 11628 2 1 30 LEU H H -1.462 0.215 -3.644 1.00 . B B . 124 LEU H 1 1
10 11629 2 1 30 LEU HA H -0.337 2.767 -3.447 1.00 . B B . 124 LEU HA 1 1
10 11630 2 1 30 LEU HB2 H -0.729 0.653 -1.322 1.00 . B B . 124 LEU HB2 1 1
10 11631 2 1 30 LEU HB3 H -0.248 2.305 -0.973 1.00 . B B . 124 LEU HB3 1 1
10 11632 2 1 30 LEU HD11 H -2.392 2.104 0.525 1.00 . B B . 124 LEU HD11 1 1
10 11633 2 1 30 LEU HD12 H -3.951 1.977 -0.293 1.00 . B B . 124 LEU HD12 1 1
10 11634 2 1 30 LEU HD13 H -2.872 0.583 -0.230 1.00 . B B . 124 LEU HD13 1 1
10 11635 2 1 30 LEU HD21 H -1.969 3.900 -2.735 1.00 . B B . 124 LEU HD21 1 1
10 11636 2 1 30 LEU HD22 H -3.437 3.891 -1.758 1.00 . B B . 124 LEU HD22 1 1
10 11637 2 1 30 LEU HD23 H -1.868 4.110 -0.986 1.00 . B B . 124 LEU HD23 1 1
10 11638 2 1 30 LEU HG H -2.801 1.628 -2.427 1.00 . B B . 124 LEU HG 1 1
10 11639 2 1 30 LEU N N -0.810 0.876 -3.977 1.00 . B B . 124 LEU N 1 1
10 11640 2 1 30 LEU O O 2.129 2.473 -2.874 1.00 . B B . 124 LEU O 1 1
10 11641 2 1 31 LEU C C 3.730 0.510 -4.488 1.00 . B B . 125 LEU C 1 1
10 11642 2 1 31 LEU CA C 3.152 -0.083 -3.216 1.00 . B B . 125 LEU CA 1 1
10 11643 2 1 31 LEU CB C 3.342 -1.602 -3.245 1.00 . B B . 125 LEU CB 1 1
10 11644 2 1 31 LEU CD1 C 3.240 -3.805 -2.097 1.00 . B B . 125 LEU CD1 1 1
10 11645 2 1 31 LEU CD2 C 4.513 -1.938 -1.062 1.00 . B B . 125 LEU CD2 1 1
10 11646 2 1 31 LEU CG C 3.296 -2.304 -1.893 1.00 . B B . 125 LEU CG 1 1
10 11647 2 1 31 LEU H H 1.067 -0.441 -3.240 1.00 . B B . 125 LEU H 1 1
10 11648 2 1 31 LEU HA H 3.673 0.341 -2.371 1.00 . B B . 125 LEU HA 1 1
10 11649 2 1 31 LEU HB2 H 2.565 -2.024 -3.866 1.00 . B B . 125 LEU HB2 1 1
10 11650 2 1 31 LEU HB3 H 4.297 -1.817 -3.704 1.00 . B B . 125 LEU HB3 1 1
10 11651 2 1 31 LEU HD11 H 2.372 -4.056 -2.689 1.00 . B B . 125 LEU HD11 1 1
10 11652 2 1 31 LEU HD12 H 4.133 -4.130 -2.609 1.00 . B B . 125 LEU HD12 1 1
10 11653 2 1 31 LEU HD13 H 3.178 -4.296 -1.142 1.00 . B B . 125 LEU HD13 1 1
10 11654 2 1 31 LEU HD21 H 4.542 -0.868 -0.918 1.00 . B B . 125 LEU HD21 1 1
10 11655 2 1 31 LEU HD22 H 4.455 -2.431 -0.103 1.00 . B B . 125 LEU HD22 1 1
10 11656 2 1 31 LEU HD23 H 5.409 -2.257 -1.578 1.00 . B B . 125 LEU HD23 1 1
10 11657 2 1 31 LEU HG H 2.409 -2.000 -1.357 1.00 . B B . 125 LEU HG 1 1
10 11658 2 1 31 LEU N N 1.736 0.267 -3.121 1.00 . B B . 125 LEU N 1 1
10 11659 2 1 31 LEU O O 4.852 1.007 -4.505 1.00 . B B . 125 LEU O 1 1
10 11660 2 1 32 THR C C 3.582 2.496 -6.750 1.00 . B B . 126 THR C 1 1
10 11661 2 1 32 THR CA C 3.371 0.986 -6.828 1.00 . B B . 126 THR CA 1 1
10 11662 2 1 32 THR CB C 2.334 0.665 -7.924 1.00 . B B . 126 THR CB 1 1
10 11663 2 1 32 THR CG2 C 2.740 1.271 -9.256 1.00 . B B . 126 THR CG2 1 1
10 11664 2 1 32 THR H H 2.039 0.088 -5.456 1.00 . B B . 126 THR H 1 1
10 11665 2 1 32 THR HA H 4.298 0.492 -7.080 1.00 . B B . 126 THR HA 1 1
10 11666 2 1 32 THR HB H 1.385 1.087 -7.630 1.00 . B B . 126 THR HB 1 1
10 11667 2 1 32 THR HG1 H 1.823 -1.120 -7.236 1.00 . B B . 126 THR HG1 1 1
10 11668 2 1 32 THR HG21 H 3.713 0.902 -9.538 1.00 . B B . 126 THR HG21 1 1
10 11669 2 1 32 THR HG22 H 2.018 0.997 -10.011 1.00 . B B . 126 THR HG22 1 1
10 11670 2 1 32 THR HG23 H 2.772 2.348 -9.164 1.00 . B B . 126 THR HG23 1 1
10 11671 2 1 32 THR N N 2.937 0.469 -5.546 1.00 . B B . 126 THR N 1 1
10 11672 2 1 32 THR O O 4.613 3.016 -7.176 1.00 . B B . 126 THR O 1 1
10 11673 2 1 32 THR OG1 O 2.187 -0.756 -8.058 1.00 . B B . 126 THR OG1 1 1
10 11674 2 1 33 ALA C C 3.760 5.132 -5.192 1.00 . B B . 127 ALA C 1 1
10 11675 2 1 33 ALA CA C 2.613 4.627 -6.064 1.00 . B B . 127 ALA CA 1 1
10 11676 2 1 33 ALA CB C 1.283 5.111 -5.512 1.00 . B B . 127 ALA CB 1 1
10 11677 2 1 33 ALA H H 1.818 2.687 -5.826 1.00 . B B . 127 ALA H 1 1
10 11678 2 1 33 ALA HA H 2.712 5.022 -7.065 1.00 . B B . 127 ALA HA 1 1
10 11679 2 1 33 ALA HB1 H 1.154 4.741 -4.506 1.00 . B B . 127 ALA HB1 1 1
10 11680 2 1 33 ALA HB2 H 1.265 6.190 -5.506 1.00 . B B . 127 ALA HB2 1 1
10 11681 2 1 33 ALA HB3 H 0.482 4.740 -6.136 1.00 . B B . 127 ALA HB3 1 1
10 11682 2 1 33 ALA N N 2.599 3.176 -6.171 1.00 . B B . 127 ALA N 1 1
10 11683 2 1 33 ALA O O 4.445 6.091 -5.550 1.00 . B B . 127 ALA O 1 1
10 11684 2 1 34 GLU C C 6.377 4.780 -3.777 1.00 . B B . 128 GLU C 1 1
10 11685 2 1 34 GLU CA C 5.013 4.904 -3.113 1.00 . B B . 128 GLU CA 1 1
10 11686 2 1 34 GLU CB C 4.985 4.061 -1.840 1.00 . B B . 128 GLU CB 1 1
10 11687 2 1 34 GLU CD C 5.065 5.824 -0.035 1.00 . B B . 128 GLU CD 1 1
10 11688 2 1 34 GLU CG C 5.786 4.674 -0.705 1.00 . B B . 128 GLU CG 1 1
10 11689 2 1 34 GLU H H 3.352 3.760 -3.787 1.00 . B B . 128 GLU H 1 1
10 11690 2 1 34 GLU HA H 4.832 5.938 -2.863 1.00 . B B . 128 GLU HA 1 1
10 11691 2 1 34 GLU HB2 H 3.965 3.951 -1.516 1.00 . B B . 128 GLU HB2 1 1
10 11692 2 1 34 GLU HB3 H 5.395 3.087 -2.055 1.00 . B B . 128 GLU HB3 1 1
10 11693 2 1 34 GLU HG2 H 5.986 3.914 0.033 1.00 . B B . 128 GLU HG2 1 1
10 11694 2 1 34 GLU HG3 H 6.721 5.040 -1.103 1.00 . B B . 128 GLU HG3 1 1
10 11695 2 1 34 GLU N N 3.957 4.495 -4.037 1.00 . B B . 128 GLU N 1 1
10 11696 2 1 34 GLU O O 7.253 5.629 -3.603 1.00 . B B . 128 GLU O 1 1
10 11697 2 1 34 GLU OE1 O 4.731 6.809 -0.724 1.00 . B B . 128 GLU OE1 1 1
10 11698 2 1 34 GLU OE2 O 4.828 5.746 1.184 1.00 . B B . 128 GLU OE2 1 1
10 11699 2 1 35 ILE C C 7.935 4.619 -6.343 1.00 . B B . 129 ILE C 1 1
10 11700 2 1 35 ILE CA C 7.765 3.523 -5.307 1.00 . B B . 129 ILE CA 1 1
10 11701 2 1 35 ILE CB C 7.795 2.138 -5.979 1.00 . B B . 129 ILE CB 1 1
10 11702 2 1 35 ILE CD1 C 7.701 -0.340 -5.440 1.00 . B B . 129 ILE CD1 1 1
10 11703 2 1 35 ILE CG1 C 7.856 1.058 -4.905 1.00 . B B . 129 ILE CG1 1 1
10 11704 2 1 35 ILE CG2 C 8.982 2.019 -6.924 1.00 . B B . 129 ILE CG2 1 1
10 11705 2 1 35 ILE H H 5.818 3.056 -4.618 1.00 . B B . 129 ILE H 1 1
10 11706 2 1 35 ILE HA H 8.583 3.577 -4.603 1.00 . B B . 129 ILE HA 1 1
10 11707 2 1 35 ILE HB H 6.891 2.016 -6.552 1.00 . B B . 129 ILE HB 1 1
10 11708 2 1 35 ILE HD11 H 6.752 -0.423 -5.949 1.00 . B B . 129 ILE HD11 1 1
10 11709 2 1 35 ILE HD12 H 8.502 -0.554 -6.132 1.00 . B B . 129 ILE HD12 1 1
10 11710 2 1 35 ILE HD13 H 7.733 -1.043 -4.622 1.00 . B B . 129 ILE HD13 1 1
10 11711 2 1 35 ILE HG12 H 8.810 1.113 -4.403 1.00 . B B . 129 ILE HG12 1 1
10 11712 2 1 35 ILE HG13 H 7.067 1.229 -4.187 1.00 . B B . 129 ILE HG13 1 1
10 11713 2 1 35 ILE HG21 H 8.974 1.046 -7.393 1.00 . B B . 129 ILE HG21 1 1
10 11714 2 1 35 ILE HG22 H 9.900 2.140 -6.366 1.00 . B B . 129 ILE HG22 1 1
10 11715 2 1 35 ILE HG23 H 8.920 2.786 -7.684 1.00 . B B . 129 ILE HG23 1 1
10 11716 2 1 35 ILE N N 6.537 3.725 -4.564 1.00 . B B . 129 ILE N 1 1
10 11717 2 1 35 ILE O O 9.034 5.153 -6.521 1.00 . B B . 129 ILE O 1 1
10 11718 2 1 36 GLU C C 7.299 7.349 -7.252 1.00 . B B . 130 GLU C 1 1
10 11719 2 1 36 GLU CA C 6.846 6.075 -7.947 1.00 . B B . 130 GLU CA 1 1
10 11720 2 1 36 GLU CB C 5.461 6.289 -8.566 1.00 . B B . 130 GLU CB 1 1
10 11721 2 1 36 GLU CD C 3.836 5.525 -10.345 1.00 . B B . 130 GLU CD 1 1
10 11722 2 1 36 GLU CG C 5.017 5.154 -9.472 1.00 . B B . 130 GLU CG 1 1
10 11723 2 1 36 GLU H H 5.995 4.500 -6.827 1.00 . B B . 130 GLU H 1 1
10 11724 2 1 36 GLU HA H 7.539 5.834 -8.738 1.00 . B B . 130 GLU HA 1 1
10 11725 2 1 36 GLU HB2 H 4.738 6.393 -7.773 1.00 . B B . 130 GLU HB2 1 1
10 11726 2 1 36 GLU HB3 H 5.478 7.198 -9.149 1.00 . B B . 130 GLU HB3 1 1
10 11727 2 1 36 GLU HG2 H 5.843 4.874 -10.111 1.00 . B B . 130 GLU HG2 1 1
10 11728 2 1 36 GLU HG3 H 4.740 4.309 -8.857 1.00 . B B . 130 GLU HG3 1 1
10 11729 2 1 36 GLU N N 6.838 4.974 -7.003 1.00 . B B . 130 GLU N 1 1
10 11730 2 1 36 GLU O O 8.147 8.062 -7.765 1.00 . B B . 130 GLU O 1 1
10 11731 2 1 36 GLU OE1 O 2.685 5.209 -9.974 1.00 . B B . 130 GLU OE1 1 1
10 11732 2 1 36 GLU OE2 O 4.052 6.132 -11.415 1.00 . B B . 130 GLU OE2 1 1
10 11733 2 1 37 LYS C C 8.567 8.981 -5.081 1.00 . B B . 131 LYS C 1 1
10 11734 2 1 37 LYS CA C 7.071 8.809 -5.303 1.00 . B B . 131 LYS CA 1 1
10 11735 2 1 37 LYS CB C 6.345 8.789 -3.957 1.00 . B B . 131 LYS CB 1 1
10 11736 2 1 37 LYS CD C 5.959 9.923 -1.748 1.00 . B B . 131 LYS CD 1 1
10 11737 2 1 37 LYS CE C 4.465 9.636 -1.732 1.00 . B B . 131 LYS CE 1 1
10 11738 2 1 37 LYS CG C 6.498 10.074 -3.161 1.00 . B B . 131 LYS CG 1 1
10 11739 2 1 37 LYS H H 6.192 6.912 -5.641 1.00 . B B . 131 LYS H 1 1
10 11740 2 1 37 LYS HA H 6.707 9.640 -5.888 1.00 . B B . 131 LYS HA 1 1
10 11741 2 1 37 LYS HB2 H 5.292 8.623 -4.132 1.00 . B B . 131 LYS HB2 1 1
10 11742 2 1 37 LYS HB3 H 6.734 7.975 -3.362 1.00 . B B . 131 LYS HB3 1 1
10 11743 2 1 37 LYS HD2 H 6.473 9.104 -1.269 1.00 . B B . 131 LYS HD2 1 1
10 11744 2 1 37 LYS HD3 H 6.147 10.836 -1.203 1.00 . B B . 131 LYS HD3 1 1
10 11745 2 1 37 LYS HE2 H 4.278 8.737 -2.301 1.00 . B B . 131 LYS HE2 1 1
10 11746 2 1 37 LYS HE3 H 4.152 9.483 -0.708 1.00 . B B . 131 LYS HE3 1 1
10 11747 2 1 37 LYS HG2 H 7.545 10.333 -3.109 1.00 . B B . 131 LYS HG2 1 1
10 11748 2 1 37 LYS HG3 H 5.954 10.862 -3.660 1.00 . B B . 131 LYS HG3 1 1
10 11749 2 1 37 LYS HZ1 H 3.866 11.636 -1.815 1.00 . B B . 131 LYS HZ1 1 1
10 11750 2 1 37 LYS HZ2 H 3.903 10.868 -3.324 1.00 . B B . 131 LYS HZ2 1 1
10 11751 2 1 37 LYS HZ3 H 2.650 10.533 -2.236 1.00 . B B . 131 LYS HZ3 1 1
10 11752 2 1 37 LYS N N 6.787 7.585 -6.045 1.00 . B B . 131 LYS N 1 1
10 11753 2 1 37 LYS NZ N 3.670 10.746 -2.316 1.00 . B B . 131 LYS NZ 1 1
10 11754 2 1 37 LYS O O 9.123 10.058 -5.312 1.00 . B B . 131 LYS O 1 1
10 11755 2 1 38 ILE C C 11.424 8.073 -5.704 1.00 . B B . 132 ILE C 1 1
10 11756 2 1 38 ILE CA C 10.648 7.940 -4.396 1.00 . B B . 132 ILE CA 1 1
10 11757 2 1 38 ILE CB C 11.117 6.665 -3.667 1.00 . B B . 132 ILE CB 1 1
10 11758 2 1 38 ILE CD1 C 10.559 5.097 -1.743 1.00 . B B . 132 ILE CD1 1 1
10 11759 2 1 38 ILE CG1 C 10.144 6.311 -2.543 1.00 . B B . 132 ILE CG1 1 1
10 11760 2 1 38 ILE CG2 C 12.524 6.858 -3.114 1.00 . B B . 132 ILE CG2 1 1
10 11761 2 1 38 ILE H H 8.712 7.083 -4.466 1.00 . B B . 132 ILE H 1 1
10 11762 2 1 38 ILE HA H 10.863 8.791 -3.769 1.00 . B B . 132 ILE HA 1 1
10 11763 2 1 38 ILE HB H 11.143 5.855 -4.380 1.00 . B B . 132 ILE HB 1 1
10 11764 2 1 38 ILE HD11 H 10.649 4.245 -2.402 1.00 . B B . 132 ILE HD11 1 1
10 11765 2 1 38 ILE HD12 H 11.509 5.286 -1.266 1.00 . B B . 132 ILE HD12 1 1
10 11766 2 1 38 ILE HD13 H 9.813 4.893 -0.990 1.00 . B B . 132 ILE HD13 1 1
10 11767 2 1 38 ILE HG12 H 10.069 7.147 -1.865 1.00 . B B . 132 ILE HG12 1 1
10 11768 2 1 38 ILE HG13 H 9.171 6.111 -2.966 1.00 . B B . 132 ILE HG13 1 1
10 11769 2 1 38 ILE HG21 H 12.529 7.692 -2.427 1.00 . B B . 132 ILE HG21 1 1
10 11770 2 1 38 ILE HG22 H 13.205 7.059 -3.929 1.00 . B B . 132 ILE HG22 1 1
10 11771 2 1 38 ILE HG23 H 12.835 5.962 -2.597 1.00 . B B . 132 ILE HG23 1 1
10 11772 2 1 38 ILE N N 9.216 7.911 -4.646 1.00 . B B . 132 ILE N 1 1
10 11773 2 1 38 ILE O O 12.393 8.829 -5.787 1.00 . B B . 132 ILE O 1 1
10 11774 2 1 39 GLN C C 11.461 8.611 -8.809 1.00 . B B . 133 GLN C 1 1
10 11775 2 1 39 GLN CA C 11.671 7.323 -8.007 1.00 . B B . 133 GLN CA 1 1
10 11776 2 1 39 GLN CB C 11.241 6.108 -8.832 1.00 . B B . 133 GLN CB 1 1
10 11777 2 1 39 GLN CD C 11.640 3.659 -9.309 1.00 . B B . 133 GLN CD 1 1
10 11778 2 1 39 GLN CG C 11.845 4.803 -8.337 1.00 . B B . 133 GLN CG 1 1
10 11779 2 1 39 GLN H H 10.168 6.805 -6.601 1.00 . B B . 133 GLN H 1 1
10 11780 2 1 39 GLN HA H 12.726 7.229 -7.795 1.00 . B B . 133 GLN HA 1 1
10 11781 2 1 39 GLN HB2 H 10.166 6.021 -8.792 1.00 . B B . 133 GLN HB2 1 1
10 11782 2 1 39 GLN HB3 H 11.544 6.252 -9.856 1.00 . B B . 133 GLN HB3 1 1
10 11783 2 1 39 GLN HE21 H 11.690 2.362 -7.815 1.00 . B B . 133 GLN HE21 1 1
10 11784 2 1 39 GLN HE22 H 11.452 1.680 -9.387 1.00 . B B . 133 GLN HE22 1 1
10 11785 2 1 39 GLN HG2 H 12.904 4.946 -8.192 1.00 . B B . 133 GLN HG2 1 1
10 11786 2 1 39 GLN HG3 H 11.385 4.543 -7.392 1.00 . B B . 133 GLN HG3 1 1
10 11787 2 1 39 GLN N N 10.980 7.347 -6.721 1.00 . B B . 133 GLN N 1 1
10 11788 2 1 39 GLN NE2 N 11.590 2.447 -8.786 1.00 . B B . 133 GLN NE2 1 1
10 11789 2 1 39 GLN O O 12.288 8.955 -9.652 1.00 . B B . 133 GLN O 1 1
10 11790 2 1 39 GLN OE1 O 11.542 3.862 -10.522 1.00 . B B . 133 GLN OE1 1 1
10 11791 2 1 40 LYS C C 11.094 11.642 -8.766 1.00 . B B . 134 LYS C 1 1
10 11792 2 1 40 LYS CA C 10.115 10.591 -9.244 1.00 . B B . 134 LYS CA 1 1
10 11793 2 1 40 LYS CB C 8.702 11.126 -8.989 1.00 . B B . 134 LYS CB 1 1
10 11794 2 1 40 LYS CD C 7.790 9.824 -10.918 1.00 . B B . 134 LYS CD 1 1
10 11795 2 1 40 LYS CE C 6.706 8.856 -11.365 1.00 . B B . 134 LYS CE 1 1
10 11796 2 1 40 LYS CG C 7.590 10.227 -9.475 1.00 . B B . 134 LYS CG 1 1
10 11797 2 1 40 LYS H H 9.693 8.962 -7.931 1.00 . B B . 134 LYS H 1 1
10 11798 2 1 40 LYS HA H 10.252 10.438 -10.304 1.00 . B B . 134 LYS HA 1 1
10 11799 2 1 40 LYS HB2 H 8.575 11.271 -7.928 1.00 . B B . 134 LYS HB2 1 1
10 11800 2 1 40 LYS HB3 H 8.603 12.080 -9.485 1.00 . B B . 134 LYS HB3 1 1
10 11801 2 1 40 LYS HD2 H 7.758 10.710 -11.534 1.00 . B B . 134 LYS HD2 1 1
10 11802 2 1 40 LYS HD3 H 8.756 9.350 -11.014 1.00 . B B . 134 LYS HD3 1 1
10 11803 2 1 40 LYS HE2 H 6.731 7.987 -10.725 1.00 . B B . 134 LYS HE2 1 1
10 11804 2 1 40 LYS HE3 H 5.747 9.345 -11.268 1.00 . B B . 134 LYS HE3 1 1
10 11805 2 1 40 LYS HG2 H 7.570 9.339 -8.863 1.00 . B B . 134 LYS HG2 1 1
10 11806 2 1 40 LYS HG3 H 6.653 10.755 -9.381 1.00 . B B . 134 LYS HG3 1 1
10 11807 2 1 40 LYS HZ1 H 6.881 9.242 -13.412 1.00 . B B . 134 LYS HZ1 1 1
10 11808 2 1 40 LYS HZ2 H 7.790 7.912 -12.881 1.00 . B B . 134 LYS HZ2 1 1
10 11809 2 1 40 LYS HZ3 H 6.111 7.776 -13.048 1.00 . B B . 134 LYS HZ3 1 1
10 11810 2 1 40 LYS N N 10.360 9.314 -8.564 1.00 . B B . 134 LYS N 1 1
10 11811 2 1 40 LYS NZ N 6.883 8.416 -12.774 1.00 . B B . 134 LYS NZ 1 1
10 11812 2 1 40 LYS O O 11.588 12.455 -9.547 1.00 . B B . 134 LYS O 1 1
10 11813 2 1 41 GLY C C 13.618 12.484 -7.103 1.00 . B B . 135 GLY C 1 1
10 11814 2 1 41 GLY CA C 12.136 12.661 -6.874 1.00 . B B . 135 GLY CA 1 1
10 11815 2 1 41 GLY H H 11.052 10.862 -6.937 1.00 . B B . 135 GLY H 1 1
10 11816 2 1 41 GLY HA2 H 11.942 12.670 -5.815 1.00 . B B . 135 GLY HA2 1 1
10 11817 2 1 41 GLY HA3 H 11.823 13.602 -7.300 1.00 . B B . 135 GLY HA3 1 1
10 11818 2 1 41 GLY N N 11.362 11.617 -7.477 1.00 . B B . 135 GLY N 1 1
10 11819 2 1 41 GLY O O 14.346 13.498 -7.122 1.00 . B B . 135 GLY O 1 1
10 11820 2 1 41 GLY OXT O 14.060 11.331 -7.267 1.00 . B B . 135 GLY OXT 1 1
11 11821 1 1 5 PRO C C -16.681 4.947 -4.818 1.00 . A A . 99 PRO C 1 1
11 11822 1 1 5 PRO CA C -17.589 4.462 -5.943 1.00 . A A . 99 PRO CA 1 1
11 11823 1 1 5 PRO CB C -18.970 4.068 -5.413 1.00 . A A . 99 PRO CB 1 1
11 11824 1 1 5 PRO CD C -17.978 2.106 -6.404 1.00 . A A . 99 PRO CD 1 1
11 11825 1 1 5 PRO CG C -19.018 2.578 -5.428 1.00 . A A . 99 PRO CG 1 1
11 11826 1 1 5 PRO HA H -17.690 5.250 -6.675 1.00 . A A . 99 PRO HA 1 1
11 11827 1 1 5 PRO HB2 H -19.094 4.452 -4.411 1.00 . A A . 99 PRO HB2 1 1
11 11828 1 1 5 PRO HB3 H -19.730 4.488 -6.054 1.00 . A A . 99 PRO HB3 1 1
11 11829 1 1 5 PRO HD2 H -17.453 1.255 -6.005 1.00 . A A . 99 PRO HD2 1 1
11 11830 1 1 5 PRO HD3 H -18.438 1.857 -7.348 1.00 . A A . 99 PRO HD3 1 1
11 11831 1 1 5 PRO HG2 H -18.804 2.196 -4.445 1.00 . A A . 99 PRO HG2 1 1
11 11832 1 1 5 PRO HG3 H -19.998 2.252 -5.746 1.00 . A A . 99 PRO HG3 1 1
11 11833 1 1 5 PRO N N -17.068 3.247 -6.553 1.00 . A A . 99 PRO N 1 1
11 11834 1 1 5 PRO O O -15.933 4.168 -4.219 1.00 . A A . 99 PRO O 1 1
11 11835 1 1 6 GLU C C -15.635 6.412 -2.338 1.00 . A A . 100 GLU C 1 1
11 11836 1 1 6 GLU CA C -15.774 6.946 -3.753 1.00 . A A . 100 GLU CA 1 1
11 11837 1 1 6 GLU CB C -16.098 8.434 -3.717 1.00 . A A . 100 GLU CB 1 1
11 11838 1 1 6 GLU CD C -15.399 10.742 -2.987 1.00 . A A . 100 GLU CD 1 1
11 11839 1 1 6 GLU CG C -15.050 9.274 -3.006 1.00 . A A . 100 GLU CG 1 1
11 11840 1 1 6 GLU H H -17.570 6.722 -4.847 1.00 . A A . 100 GLU H 1 1
11 11841 1 1 6 GLU HA H -14.828 6.818 -4.255 1.00 . A A . 100 GLU HA 1 1
11 11842 1 1 6 GLU HB2 H -16.185 8.792 -4.730 1.00 . A A . 100 GLU HB2 1 1
11 11843 1 1 6 GLU HB3 H -17.041 8.570 -3.212 1.00 . A A . 100 GLU HB3 1 1
11 11844 1 1 6 GLU HG2 H -14.958 8.928 -1.987 1.00 . A A . 100 GLU HG2 1 1
11 11845 1 1 6 GLU HG3 H -14.104 9.152 -3.513 1.00 . A A . 100 GLU HG3 1 1
11 11846 1 1 6 GLU N N -16.778 6.234 -4.533 1.00 . A A . 100 GLU N 1 1
11 11847 1 1 6 GLU O O -14.530 6.395 -1.791 1.00 . A A . 100 GLU O 1 1
11 11848 1 1 6 GLU OE1 O -14.985 11.469 -3.914 1.00 . A A . 100 GLU OE1 1 1
11 11849 1 1 6 GLU OE2 O -16.089 11.177 -2.046 1.00 . A A . 100 GLU OE2 1 1
11 11850 1 1 7 ASN C C -16.313 4.022 -0.322 1.00 . A A . 101 ASN C 1 1
11 11851 1 1 7 ASN CA C -16.702 5.489 -0.369 1.00 . A A . 101 ASN CA 1 1
11 11852 1 1 7 ASN CB C -18.059 5.705 0.312 1.00 . A A . 101 ASN CB 1 1
11 11853 1 1 7 ASN CG C -18.092 5.175 1.736 1.00 . A A . 101 ASN CG 1 1
11 11854 1 1 7 ASN H H -17.569 5.934 -2.247 1.00 . A A . 101 ASN H 1 1
11 11855 1 1 7 ASN HA H -15.953 6.061 0.153 1.00 . A A . 101 ASN HA 1 1
11 11856 1 1 7 ASN HB2 H -18.275 6.762 0.340 1.00 . A A . 101 ASN HB2 1 1
11 11857 1 1 7 ASN HB3 H -18.827 5.202 -0.257 1.00 . A A . 101 ASN HB3 1 1
11 11858 1 1 7 ASN HD21 H -17.472 6.932 2.431 1.00 . A A . 101 ASN HD21 1 1
11 11859 1 1 7 ASN HD22 H -17.743 5.701 3.622 1.00 . A A . 101 ASN HD22 1 1
11 11860 1 1 7 ASN N N -16.727 5.962 -1.739 1.00 . A A . 101 ASN N 1 1
11 11861 1 1 7 ASN ND2 N -17.734 6.019 2.690 1.00 . A A . 101 ASN ND2 1 1
11 11862 1 1 7 ASN O O -15.508 3.617 0.512 1.00 . A A . 101 ASN O 1 1
11 11863 1 1 7 ASN OD1 O -18.446 4.019 1.975 1.00 . A A . 101 ASN OD1 1 1
11 11864 1 1 8 LYS C C -15.123 1.511 -1.552 1.00 . A A . 102 LYS C 1 1
11 11865 1 1 8 LYS CA C -16.609 1.790 -1.324 1.00 . A A . 102 LYS CA 1 1
11 11866 1 1 8 LYS CB C -17.420 1.156 -2.453 1.00 . A A . 102 LYS CB 1 1
11 11867 1 1 8 LYS CD C -19.704 1.655 -1.489 1.00 . A A . 102 LYS CD 1 1
11 11868 1 1 8 LYS CE C -21.021 1.044 -1.049 1.00 . A A . 102 LYS CE 1 1
11 11869 1 1 8 LYS CG C -18.762 0.587 -2.016 1.00 . A A . 102 LYS CG 1 1
11 11870 1 1 8 LYS H H -17.569 3.615 -1.822 1.00 . A A . 102 LYS H 1 1
11 11871 1 1 8 LYS HA H -16.902 1.331 -0.393 1.00 . A A . 102 LYS HA 1 1
11 11872 1 1 8 LYS HB2 H -17.601 1.904 -3.208 1.00 . A A . 102 LYS HB2 1 1
11 11873 1 1 8 LYS HB3 H -16.842 0.355 -2.889 1.00 . A A . 102 LYS HB3 1 1
11 11874 1 1 8 LYS HD2 H -19.245 2.147 -0.645 1.00 . A A . 102 LYS HD2 1 1
11 11875 1 1 8 LYS HD3 H -19.895 2.376 -2.272 1.00 . A A . 102 LYS HD3 1 1
11 11876 1 1 8 LYS HE2 H -21.459 0.526 -1.889 1.00 . A A . 102 LYS HE2 1 1
11 11877 1 1 8 LYS HE3 H -20.827 0.337 -0.256 1.00 . A A . 102 LYS HE3 1 1
11 11878 1 1 8 LYS HG2 H -19.228 0.106 -2.863 1.00 . A A . 102 LYS HG2 1 1
11 11879 1 1 8 LYS HG3 H -18.592 -0.144 -1.237 1.00 . A A . 102 LYS HG3 1 1
11 11880 1 1 8 LYS HZ1 H -22.162 2.773 -1.303 1.00 . A A . 102 LYS HZ1 1 1
11 11881 1 1 8 LYS HZ2 H -22.881 1.612 -0.304 1.00 . A A . 102 LYS HZ2 1 1
11 11882 1 1 8 LYS HZ3 H -21.594 2.549 0.282 1.00 . A A . 102 LYS HZ3 1 1
11 11883 1 1 8 LYS N N -16.903 3.224 -1.216 1.00 . A A . 102 LYS N 1 1
11 11884 1 1 8 LYS NZ N -21.980 2.065 -0.561 1.00 . A A . 102 LYS NZ 1 1
11 11885 1 1 8 LYS O O -14.692 0.359 -1.496 1.00 . A A . 102 LYS O 1 1
11 11886 1 1 9 TYR C C -12.356 2.020 -0.498 1.00 . A A . 103 TYR C 1 1
11 11887 1 1 9 TYR CA C -12.899 2.455 -1.868 1.00 . A A . 103 TYR CA 1 1
11 11888 1 1 9 TYR CB C -12.326 3.822 -2.266 1.00 . A A . 103 TYR CB 1 1
11 11889 1 1 9 TYR CD1 C -10.086 3.177 -3.250 1.00 . A A . 103 TYR CD1 1 1
11 11890 1 1 9 TYR CD2 C -10.123 4.662 -1.390 1.00 . A A . 103 TYR CD2 1 1
11 11891 1 1 9 TYR CE1 C -8.704 3.248 -3.281 1.00 . A A . 103 TYR CE1 1 1
11 11892 1 1 9 TYR CE2 C -8.746 4.739 -1.411 1.00 . A A . 103 TYR CE2 1 1
11 11893 1 1 9 TYR CG C -10.815 3.884 -2.304 1.00 . A A . 103 TYR CG 1 1
11 11894 1 1 9 TYR CZ C -8.040 4.028 -2.357 1.00 . A A . 103 TYR CZ 1 1
11 11895 1 1 9 TYR H H -14.769 3.403 -2.054 1.00 . A A . 103 TYR H 1 1
11 11896 1 1 9 TYR HA H -12.621 1.721 -2.609 1.00 . A A . 103 TYR HA 1 1
11 11897 1 1 9 TYR HB2 H -12.696 4.093 -3.246 1.00 . A A . 103 TYR HB2 1 1
11 11898 1 1 9 TYR HB3 H -12.665 4.560 -1.551 1.00 . A A . 103 TYR HB3 1 1
11 11899 1 1 9 TYR HD1 H -10.610 2.563 -3.967 1.00 . A A . 103 TYR HD1 1 1
11 11900 1 1 9 TYR HD2 H -10.680 5.217 -0.649 1.00 . A A . 103 TYR HD2 1 1
11 11901 1 1 9 TYR HE1 H -8.151 2.694 -4.025 1.00 . A A . 103 TYR HE1 1 1
11 11902 1 1 9 TYR HE2 H -8.228 5.351 -0.682 1.00 . A A . 103 TYR HE2 1 1
11 11903 1 1 9 TYR HH H -6.376 4.428 -3.233 1.00 . A A . 103 TYR HH 1 1
11 11904 1 1 9 TYR N N -14.348 2.547 -1.834 1.00 . A A . 103 TYR N 1 1
11 11905 1 1 9 TYR O O -11.354 1.310 -0.411 1.00 . A A . 103 TYR O 1 1
11 11906 1 1 9 TYR OH O -6.666 4.095 -2.381 1.00 . A A . 103 TYR OH 1 1
11 11907 1 1 10 LEU C C -12.707 0.659 2.270 1.00 . A A . 104 LEU C 1 1
11 11908 1 1 10 LEU CA C -12.629 2.156 1.934 1.00 . A A . 104 LEU CA 1 1
11 11909 1 1 10 LEU CB C -13.467 2.981 2.924 1.00 . A A . 104 LEU CB 1 1
11 11910 1 1 10 LEU CD1 C -11.656 3.176 4.654 1.00 . A A . 104 LEU CD1 1 1
11 11911 1 1 10 LEU CD2 C -14.031 3.642 5.276 1.00 . A A . 104 LEU CD2 1 1
11 11912 1 1 10 LEU CG C -13.109 2.803 4.404 1.00 . A A . 104 LEU CG 1 1
11 11913 1 1 10 LEU H H -13.874 2.947 0.413 1.00 . A A . 104 LEU H 1 1
11 11914 1 1 10 LEU HA H -11.598 2.464 2.021 1.00 . A A . 104 LEU HA 1 1
11 11915 1 1 10 LEU HB2 H -13.353 4.026 2.673 1.00 . A A . 104 LEU HB2 1 1
11 11916 1 1 10 LEU HB3 H -14.503 2.710 2.793 1.00 . A A . 104 LEU HB3 1 1
11 11917 1 1 10 LEU HD11 H -11.491 4.201 4.352 1.00 . A A . 104 LEU HD11 1 1
11 11918 1 1 10 LEU HD12 H -11.433 3.069 5.704 1.00 . A A . 104 LEU HD12 1 1
11 11919 1 1 10 LEU HD13 H -11.014 2.524 4.081 1.00 . A A . 104 LEU HD13 1 1
11 11920 1 1 10 LEU HD21 H -15.058 3.377 5.074 1.00 . A A . 104 LEU HD21 1 1
11 11921 1 1 10 LEU HD22 H -13.809 3.455 6.316 1.00 . A A . 104 LEU HD22 1 1
11 11922 1 1 10 LEU HD23 H -13.879 4.690 5.060 1.00 . A A . 104 LEU HD23 1 1
11 11923 1 1 10 LEU HG H -13.238 1.766 4.678 1.00 . A A . 104 LEU HG 1 1
11 11924 1 1 10 LEU N N -13.046 2.437 0.561 1.00 . A A . 104 LEU N 1 1
11 11925 1 1 10 LEU O O -11.717 0.081 2.725 1.00 . A A . 104 LEU O 1 1
11 11926 1 1 11 PRO C C -13.065 -2.294 1.504 1.00 . A A . 105 PRO C 1 1
11 11927 1 1 11 PRO CA C -13.999 -1.442 2.360 1.00 . A A . 105 PRO CA 1 1
11 11928 1 1 11 PRO CB C -15.462 -1.749 2.040 1.00 . A A . 105 PRO CB 1 1
11 11929 1 1 11 PRO CD C -15.141 0.551 1.593 1.00 . A A . 105 PRO CD 1 1
11 11930 1 1 11 PRO CG C -15.853 -0.671 1.100 1.00 . A A . 105 PRO CG 1 1
11 11931 1 1 11 PRO HA H -13.797 -1.637 3.402 1.00 . A A . 105 PRO HA 1 1
11 11932 1 1 11 PRO HB2 H -15.539 -2.726 1.584 1.00 . A A . 105 PRO HB2 1 1
11 11933 1 1 11 PRO HB3 H -16.049 -1.717 2.945 1.00 . A A . 105 PRO HB3 1 1
11 11934 1 1 11 PRO HD2 H -14.979 1.249 0.784 1.00 . A A . 105 PRO HD2 1 1
11 11935 1 1 11 PRO HD3 H -15.690 1.017 2.399 1.00 . A A . 105 PRO HD3 1 1
11 11936 1 1 11 PRO HG2 H -15.519 -0.923 0.101 1.00 . A A . 105 PRO HG2 1 1
11 11937 1 1 11 PRO HG3 H -16.918 -0.522 1.119 1.00 . A A . 105 PRO HG3 1 1
11 11938 1 1 11 PRO N N -13.867 -0.008 2.073 1.00 . A A . 105 PRO N 1 1
11 11939 1 1 11 PRO O O -12.650 -3.374 1.922 1.00 . A A . 105 PRO O 1 1
11 11940 1 1 12 GLU C C -10.411 -2.529 0.193 1.00 . A A . 106 GLU C 1 1
11 11941 1 1 12 GLU CA C -11.759 -2.501 -0.515 1.00 . A A . 106 GLU CA 1 1
11 11942 1 1 12 GLU CB C -11.606 -1.799 -1.861 1.00 . A A . 106 GLU CB 1 1
11 11943 1 1 12 GLU CD C -12.505 -2.336 -4.149 1.00 . A A . 106 GLU CD 1 1
11 11944 1 1 12 GLU CG C -12.838 -1.870 -2.745 1.00 . A A . 106 GLU CG 1 1
11 11945 1 1 12 GLU H H -13.165 -1.002 -0.032 1.00 . A A . 106 GLU H 1 1
11 11946 1 1 12 GLU HA H -12.100 -3.511 -0.688 1.00 . A A . 106 GLU HA 1 1
11 11947 1 1 12 GLU HB2 H -11.382 -0.759 -1.683 1.00 . A A . 106 GLU HB2 1 1
11 11948 1 1 12 GLU HB3 H -10.782 -2.248 -2.393 1.00 . A A . 106 GLU HB3 1 1
11 11949 1 1 12 GLU HG2 H -13.547 -2.558 -2.306 1.00 . A A . 106 GLU HG2 1 1
11 11950 1 1 12 GLU HG3 H -13.282 -0.886 -2.803 1.00 . A A . 106 GLU HG3 1 1
11 11951 1 1 12 GLU N N -12.738 -1.818 0.310 1.00 . A A . 106 GLU N 1 1
11 11952 1 1 12 GLU O O -9.751 -3.564 0.268 1.00 . A A . 106 GLU O 1 1
11 11953 1 1 12 GLU OE1 O -11.654 -1.699 -4.809 1.00 . A A . 106 GLU OE1 1 1
11 11954 1 1 12 GLU OE2 O -13.088 -3.344 -4.601 1.00 . A A . 106 GLU OE2 1 1
11 11955 1 1 13 LEU C C -8.731 -2.143 2.672 1.00 . A A . 107 LEU C 1 1
11 11956 1 1 13 LEU CA C -8.762 -1.246 1.443 1.00 . A A . 107 LEU CA 1 1
11 11957 1 1 13 LEU CB C -8.549 0.196 1.884 1.00 . A A . 107 LEU CB 1 1
11 11958 1 1 13 LEU CD1 C -8.453 2.619 1.338 1.00 . A A . 107 LEU CD1 1 1
11 11959 1 1 13 LEU CD2 C -7.112 1.005 0.009 1.00 . A A . 107 LEU CD2 1 1
11 11960 1 1 13 LEU CG C -8.409 1.217 0.764 1.00 . A A . 107 LEU CG 1 1
11 11961 1 1 13 LEU H H -10.629 -0.605 0.685 1.00 . A A . 107 LEU H 1 1
11 11962 1 1 13 LEU HA H -7.962 -1.533 0.779 1.00 . A A . 107 LEU HA 1 1
11 11963 1 1 13 LEU HB2 H -9.386 0.489 2.503 1.00 . A A . 107 LEU HB2 1 1
11 11964 1 1 13 LEU HB3 H -7.654 0.231 2.482 1.00 . A A . 107 LEU HB3 1 1
11 11965 1 1 13 LEU HD11 H -9.384 2.762 1.867 1.00 . A A . 107 LEU HD11 1 1
11 11966 1 1 13 LEU HD12 H -7.627 2.752 2.019 1.00 . A A . 107 LEU HD12 1 1
11 11967 1 1 13 LEU HD13 H -8.379 3.339 0.537 1.00 . A A . 107 LEU HD13 1 1
11 11968 1 1 13 LEU HD21 H -6.284 1.071 0.698 1.00 . A A . 107 LEU HD21 1 1
11 11969 1 1 13 LEU HD22 H -7.120 0.031 -0.456 1.00 . A A . 107 LEU HD22 1 1
11 11970 1 1 13 LEU HD23 H -7.011 1.767 -0.751 1.00 . A A . 107 LEU HD23 1 1
11 11971 1 1 13 LEU HG H -9.233 1.105 0.070 1.00 . A A . 107 LEU HG 1 1
11 11972 1 1 13 LEU N N -10.026 -1.378 0.733 1.00 . A A . 107 LEU N 1 1
11 11973 1 1 13 LEU O O -7.755 -2.842 2.904 1.00 . A A . 107 LEU O 1 1
11 11974 1 1 14 MET C C -9.860 -4.423 4.365 1.00 . A A . 108 MET C 1 1
11 11975 1 1 14 MET CA C -9.888 -2.926 4.669 1.00 . A A . 108 MET CA 1 1
11 11976 1 1 14 MET CB C -11.140 -2.572 5.490 1.00 . A A . 108 MET CB 1 1
11 11977 1 1 14 MET CE C -13.708 -0.777 6.000 1.00 . A A . 108 MET CE 1 1
11 11978 1 1 14 MET CG C -12.458 -2.988 4.866 1.00 . A A . 108 MET CG 1 1
11 11979 1 1 14 MET H H -10.578 -1.567 3.185 1.00 . A A . 108 MET H 1 1
11 11980 1 1 14 MET HA H -9.036 -2.696 5.293 1.00 . A A . 108 MET HA 1 1
11 11981 1 1 14 MET HB2 H -11.064 -3.051 6.454 1.00 . A A . 108 MET HB2 1 1
11 11982 1 1 14 MET HB3 H -11.159 -1.501 5.638 1.00 . A A . 108 MET HB3 1 1
11 11983 1 1 14 MET HE1 H -13.741 -0.351 5.009 1.00 . A A . 108 MET HE1 1 1
11 11984 1 1 14 MET HE2 H -14.514 -0.373 6.594 1.00 . A A . 108 MET HE2 1 1
11 11985 1 1 14 MET HE3 H -12.762 -0.537 6.464 1.00 . A A . 108 MET HE3 1 1
11 11986 1 1 14 MET HG2 H -12.559 -2.495 3.909 1.00 . A A . 108 MET HG2 1 1
11 11987 1 1 14 MET HG3 H -12.449 -4.059 4.718 1.00 . A A . 108 MET HG3 1 1
11 11988 1 1 14 MET N N -9.815 -2.130 3.442 1.00 . A A . 108 MET N 1 1
11 11989 1 1 14 MET O O -9.290 -5.204 5.125 1.00 . A A . 108 MET O 1 1
11 11990 1 1 14 MET SD S -13.880 -2.558 5.890 1.00 . A A . 108 MET SD 1 1
11 11991 1 1 15 ALA C C -9.099 -6.704 2.470 1.00 . A A . 109 ALA C 1 1
11 11992 1 1 15 ALA CA C -10.488 -6.231 2.881 1.00 . A A . 109 ALA CA 1 1
11 11993 1 1 15 ALA CB C -11.503 -6.479 1.774 1.00 . A A . 109 ALA CB 1 1
11 11994 1 1 15 ALA H H -10.920 -4.162 2.686 1.00 . A A . 109 ALA H 1 1
11 11995 1 1 15 ALA HA H -10.785 -6.791 3.755 1.00 . A A . 109 ALA HA 1 1
11 11996 1 1 15 ALA HB1 H -12.483 -6.182 2.115 1.00 . A A . 109 ALA HB1 1 1
11 11997 1 1 15 ALA HB2 H -11.235 -5.899 0.900 1.00 . A A . 109 ALA HB2 1 1
11 11998 1 1 15 ALA HB3 H -11.513 -7.529 1.521 1.00 . A A . 109 ALA HB3 1 1
11 11999 1 1 15 ALA N N -10.469 -4.824 3.256 1.00 . A A . 109 ALA N 1 1
11 12000 1 1 15 ALA O O -8.640 -7.758 2.907 1.00 . A A . 109 ALA O 1 1
11 12001 1 1 16 GLU C C -6.127 -6.137 2.443 1.00 . A A . 110 GLU C 1 1
11 12002 1 1 16 GLU CA C -7.062 -6.233 1.237 1.00 . A A . 110 GLU CA 1 1
11 12003 1 1 16 GLU CB C -6.590 -5.281 0.136 1.00 . A A . 110 GLU CB 1 1
11 12004 1 1 16 GLU CD C -6.837 -4.475 -2.242 1.00 . A A . 110 GLU CD 1 1
11 12005 1 1 16 GLU CG C -7.368 -5.404 -1.166 1.00 . A A . 110 GLU CG 1 1
11 12006 1 1 16 GLU H H -8.845 -5.072 1.337 1.00 . A A . 110 GLU H 1 1
11 12007 1 1 16 GLU HA H -7.053 -7.244 0.862 1.00 . A A . 110 GLU HA 1 1
11 12008 1 1 16 GLU HB2 H -6.686 -4.267 0.491 1.00 . A A . 110 GLU HB2 1 1
11 12009 1 1 16 GLU HB3 H -5.550 -5.482 -0.073 1.00 . A A . 110 GLU HB3 1 1
11 12010 1 1 16 GLU HG2 H -7.295 -6.420 -1.521 1.00 . A A . 110 GLU HG2 1 1
11 12011 1 1 16 GLU HG3 H -8.403 -5.160 -0.978 1.00 . A A . 110 GLU HG3 1 1
11 12012 1 1 16 GLU N N -8.429 -5.911 1.644 1.00 . A A . 110 GLU N 1 1
11 12013 1 1 16 GLU O O -5.254 -6.973 2.645 1.00 . A A . 110 GLU O 1 1
11 12014 1 1 16 GLU OE1 O -7.629 -4.001 -3.085 1.00 . A A . 110 GLU OE1 1 1
11 12015 1 1 16 GLU OE2 O -5.622 -4.213 -2.246 1.00 . A A . 110 GLU OE2 1 1
11 12016 1 1 17 LYS C C -5.589 -6.080 5.367 1.00 . A A . 111 LYS C 1 1
11 12017 1 1 17 LYS CA C -5.553 -4.875 4.430 1.00 . A A . 111 LYS CA 1 1
11 12018 1 1 17 LYS CB C -6.040 -3.631 5.170 1.00 . A A . 111 LYS CB 1 1
11 12019 1 1 17 LYS CD C -6.289 -2.417 7.340 1.00 . A A . 111 LYS CD 1 1
11 12020 1 1 17 LYS CE C -6.048 -2.447 8.837 1.00 . A A . 111 LYS CE 1 1
11 12021 1 1 17 LYS CG C -5.633 -3.585 6.632 1.00 . A A . 111 LYS CG 1 1
11 12022 1 1 17 LYS H H -7.080 -4.471 3.008 1.00 . A A . 111 LYS H 1 1
11 12023 1 1 17 LYS HA H -4.534 -4.717 4.116 1.00 . A A . 111 LYS HA 1 1
11 12024 1 1 17 LYS HB2 H -5.637 -2.755 4.682 1.00 . A A . 111 LYS HB2 1 1
11 12025 1 1 17 LYS HB3 H -7.118 -3.595 5.117 1.00 . A A . 111 LYS HB3 1 1
11 12026 1 1 17 LYS HD2 H -5.885 -1.499 6.942 1.00 . A A . 111 LYS HD2 1 1
11 12027 1 1 17 LYS HD3 H -7.351 -2.452 7.154 1.00 . A A . 111 LYS HD3 1 1
11 12028 1 1 17 LYS HE2 H -5.000 -2.265 9.025 1.00 . A A . 111 LYS HE2 1 1
11 12029 1 1 17 LYS HE3 H -6.637 -1.665 9.294 1.00 . A A . 111 LYS HE3 1 1
11 12030 1 1 17 LYS HG2 H -5.945 -4.505 7.108 1.00 . A A . 111 LYS HG2 1 1
11 12031 1 1 17 LYS HG3 H -4.559 -3.483 6.698 1.00 . A A . 111 LYS HG3 1 1
11 12032 1 1 17 LYS HZ1 H -7.311 -4.110 9.004 1.00 . A A . 111 LYS HZ1 1 1
11 12033 1 1 17 LYS HZ2 H -5.676 -4.455 9.282 1.00 . A A . 111 LYS HZ2 1 1
11 12034 1 1 17 LYS HZ3 H -6.584 -3.643 10.464 1.00 . A A . 111 LYS HZ3 1 1
11 12035 1 1 17 LYS N N -6.358 -5.100 3.228 1.00 . A A . 111 LYS N 1 1
11 12036 1 1 17 LYS NZ N -6.429 -3.752 9.440 1.00 . A A . 111 LYS NZ 1 1
11 12037 1 1 17 LYS O O -4.552 -6.612 5.747 1.00 . A A . 111 LYS O 1 1
11 12038 1 1 18 ASP C C -6.687 -8.963 6.132 1.00 . A A . 112 ASP C 1 1
11 12039 1 1 18 ASP CA C -6.939 -7.574 6.718 1.00 . A A . 112 ASP CA 1 1
11 12040 1 1 18 ASP CB C -8.325 -7.498 7.364 1.00 . A A . 112 ASP CB 1 1
11 12041 1 1 18 ASP CG C -8.399 -6.466 8.475 1.00 . A A . 112 ASP CG 1 1
11 12042 1 1 18 ASP H H -7.580 -6.134 5.290 1.00 . A A . 112 ASP H 1 1
11 12043 1 1 18 ASP HA H -6.198 -7.396 7.483 1.00 . A A . 112 ASP HA 1 1
11 12044 1 1 18 ASP HB2 H -9.048 -7.232 6.609 1.00 . A A . 112 ASP HB2 1 1
11 12045 1 1 18 ASP HB3 H -8.578 -8.463 7.775 1.00 . A A . 112 ASP HB3 1 1
11 12046 1 1 18 ASP N N -6.783 -6.520 5.718 1.00 . A A . 112 ASP N 1 1
11 12047 1 1 18 ASP O O -6.642 -9.955 6.861 1.00 . A A . 112 ASP O 1 1
11 12048 1 1 18 ASP OD1 O -8.622 -6.854 9.644 1.00 . A A . 112 ASP OD1 1 1
11 12049 1 1 18 ASP OD2 O -8.236 -5.262 8.196 1.00 . A A . 112 ASP OD2 1 1
11 12050 1 1 19 SER C C -4.790 -10.418 3.732 1.00 . A A . 113 SER C 1 1
11 12051 1 1 19 SER CA C -6.256 -10.309 4.157 1.00 . A A . 113 SER CA 1 1
11 12052 1 1 19 SER CB C -7.166 -10.464 2.942 1.00 . A A . 113 SER CB 1 1
11 12053 1 1 19 SER H H -6.603 -8.223 4.277 1.00 . A A . 113 SER H 1 1
11 12054 1 1 19 SER HA H -6.473 -11.100 4.857 1.00 . A A . 113 SER HA 1 1
11 12055 1 1 19 SER HB2 H -7.001 -9.638 2.266 1.00 . A A . 113 SER HB2 1 1
11 12056 1 1 19 SER HB3 H -6.940 -11.390 2.440 1.00 . A A . 113 SER HB3 1 1
11 12057 1 1 19 SER HG H -8.828 -9.545 3.421 1.00 . A A . 113 SER HG 1 1
11 12058 1 1 19 SER N N -6.531 -9.039 4.818 1.00 . A A . 113 SER N 1 1
11 12059 1 1 19 SER O O -4.310 -11.499 3.387 1.00 . A A . 113 SER O 1 1
11 12060 1 1 19 SER OG O -8.529 -10.462 3.327 1.00 . A A . 113 SER OG 1 1
11 12061 1 1 20 LEU C C -1.775 -9.893 4.293 1.00 . A A . 114 LEU C 1 1
11 12062 1 1 20 LEU CA C -2.712 -9.232 3.285 1.00 . A A . 114 LEU CA 1 1
11 12063 1 1 20 LEU CB C -2.317 -7.771 3.060 1.00 . A A . 114 LEU CB 1 1
11 12064 1 1 20 LEU CD1 C -1.659 -7.814 0.637 1.00 . A A . 114 LEU CD1 1 1
11 12065 1 1 20 LEU CD2 C -0.681 -6.114 2.150 1.00 . A A . 114 LEU CD2 1 1
11 12066 1 1 20 LEU CG C -1.189 -7.535 2.053 1.00 . A A . 114 LEU CG 1 1
11 12067 1 1 20 LEU H H -4.510 -8.478 4.096 1.00 . A A . 114 LEU H 1 1
11 12068 1 1 20 LEU HA H -2.652 -9.763 2.348 1.00 . A A . 114 LEU HA 1 1
11 12069 1 1 20 LEU HB2 H -3.194 -7.242 2.716 1.00 . A A . 114 LEU HB2 1 1
11 12070 1 1 20 LEU HB3 H -2.015 -7.351 4.009 1.00 . A A . 114 LEU HB3 1 1
11 12071 1 1 20 LEU HD11 H -2.524 -7.202 0.418 1.00 . A A . 114 LEU HD11 1 1
11 12072 1 1 20 LEU HD12 H -0.867 -7.572 -0.061 1.00 . A A . 114 LEU HD12 1 1
11 12073 1 1 20 LEU HD13 H -1.920 -8.856 0.541 1.00 . A A . 114 LEU HD13 1 1
11 12074 1 1 20 LEU HD21 H -1.508 -5.429 2.040 1.00 . A A . 114 LEU HD21 1 1
11 12075 1 1 20 LEU HD22 H -0.212 -5.964 3.106 1.00 . A A . 114 LEU HD22 1 1
11 12076 1 1 20 LEU HD23 H 0.039 -5.938 1.365 1.00 . A A . 114 LEU HD23 1 1
11 12077 1 1 20 LEU HG H -0.369 -8.203 2.273 1.00 . A A . 114 LEU HG 1 1
11 12078 1 1 20 LEU N N -4.090 -9.294 3.753 1.00 . A A . 114 LEU N 1 1
11 12079 1 1 20 LEU O O -2.003 -9.828 5.502 1.00 . A A . 114 LEU O 1 1
11 12080 1 1 21 ASP C C 1.096 -10.232 5.373 1.00 . A A . 115 ASP C 1 1
11 12081 1 1 21 ASP CA C 0.227 -11.245 4.631 1.00 . A A . 115 ASP CA 1 1
11 12082 1 1 21 ASP CB C 1.110 -12.169 3.785 1.00 . A A . 115 ASP CB 1 1
11 12083 1 1 21 ASP CG C 1.957 -13.113 4.623 1.00 . A A . 115 ASP CG 1 1
11 12084 1 1 21 ASP H H -0.629 -10.583 2.813 1.00 . A A . 115 ASP H 1 1
11 12085 1 1 21 ASP HA H -0.319 -11.837 5.351 1.00 . A A . 115 ASP HA 1 1
11 12086 1 1 21 ASP HB2 H 0.484 -12.763 3.137 1.00 . A A . 115 ASP HB2 1 1
11 12087 1 1 21 ASP HB3 H 1.772 -11.565 3.180 1.00 . A A . 115 ASP HB3 1 1
11 12088 1 1 21 ASP N N -0.744 -10.557 3.783 1.00 . A A . 115 ASP N 1 1
11 12089 1 1 21 ASP O O 1.653 -9.317 4.762 1.00 . A A . 115 ASP O 1 1
11 12090 1 1 21 ASP OD1 O 1.699 -14.336 4.591 1.00 . A A . 115 ASP OD1 1 1
11 12091 1 1 21 ASP OD2 O 2.882 -12.650 5.316 1.00 . A A . 115 ASP OD2 1 1
11 12092 1 1 22 PRO C C 3.451 -9.349 7.203 1.00 . A A . 116 PRO C 1 1
11 12093 1 1 22 PRO CA C 1.973 -9.463 7.562 1.00 . A A . 116 PRO CA 1 1
11 12094 1 1 22 PRO CB C 1.810 -10.057 8.963 1.00 . A A . 116 PRO CB 1 1
11 12095 1 1 22 PRO CD C 0.667 -11.513 7.478 1.00 . A A . 116 PRO CD 1 1
11 12096 1 1 22 PRO CG C 1.499 -11.491 8.725 1.00 . A A . 116 PRO CG 1 1
11 12097 1 1 22 PRO HA H 1.533 -8.476 7.534 1.00 . A A . 116 PRO HA 1 1
11 12098 1 1 22 PRO HB2 H 2.729 -9.936 9.519 1.00 . A A . 116 PRO HB2 1 1
11 12099 1 1 22 PRO HB3 H 1.001 -9.559 9.477 1.00 . A A . 116 PRO HB3 1 1
11 12100 1 1 22 PRO HD2 H 0.792 -12.451 6.957 1.00 . A A . 116 PRO HD2 1 1
11 12101 1 1 22 PRO HD3 H -0.372 -11.338 7.710 1.00 . A A . 116 PRO HD3 1 1
11 12102 1 1 22 PRO HG2 H 2.418 -12.043 8.575 1.00 . A A . 116 PRO HG2 1 1
11 12103 1 1 22 PRO HG3 H 0.944 -11.894 9.558 1.00 . A A . 116 PRO HG3 1 1
11 12104 1 1 22 PRO N N 1.231 -10.397 6.701 1.00 . A A . 116 PRO N 1 1
11 12105 1 1 22 PRO O O 4.130 -8.417 7.643 1.00 . A A . 116 PRO O 1 1
11 12106 1 1 23 SER C C 5.583 -9.005 5.144 1.00 . A A . 117 SER C 1 1
11 12107 1 1 23 SER CA C 5.339 -10.267 5.975 1.00 . A A . 117 SER CA 1 1
11 12108 1 1 23 SER CB C 5.668 -11.520 5.154 1.00 . A A . 117 SER CB 1 1
11 12109 1 1 23 SER H H 3.390 -11.070 6.173 1.00 . A A . 117 SER H 1 1
11 12110 1 1 23 SER HA H 5.973 -10.239 6.849 1.00 . A A . 117 SER HA 1 1
11 12111 1 1 23 SER HB2 H 5.475 -12.398 5.752 1.00 . A A . 117 SER HB2 1 1
11 12112 1 1 23 SER HB3 H 5.041 -11.544 4.273 1.00 . A A . 117 SER HB3 1 1
11 12113 1 1 23 SER HG H 7.169 -10.862 4.069 1.00 . A A . 117 SER HG 1 1
11 12114 1 1 23 SER N N 3.959 -10.308 6.432 1.00 . A A . 117 SER N 1 1
11 12115 1 1 23 SER O O 6.707 -8.503 5.066 1.00 . A A . 117 SER O 1 1
11 12116 1 1 23 SER OG O 7.025 -11.537 4.747 1.00 . A A . 117 SER OG 1 1
11 12117 1 1 24 PHE C C 4.283 -6.072 4.603 1.00 . A A . 118 PHE C 1 1
11 12118 1 1 24 PHE CA C 4.616 -7.277 3.739 1.00 . A A . 118 PHE CA 1 1
11 12119 1 1 24 PHE CB C 3.668 -7.347 2.547 1.00 . A A . 118 PHE CB 1 1
11 12120 1 1 24 PHE CD1 C 4.639 -8.509 0.561 1.00 . A A . 118 PHE CD1 1 1
11 12121 1 1 24 PHE CD2 C 3.264 -9.766 2.044 1.00 . A A . 118 PHE CD2 1 1
11 12122 1 1 24 PHE CE1 C 4.811 -9.625 -0.227 1.00 . A A . 118 PHE CE1 1 1
11 12123 1 1 24 PHE CE2 C 3.435 -10.887 1.262 1.00 . A A . 118 PHE CE2 1 1
11 12124 1 1 24 PHE CG C 3.862 -8.565 1.700 1.00 . A A . 118 PHE CG 1 1
11 12125 1 1 24 PHE CZ C 4.213 -10.818 0.124 1.00 . A A . 118 PHE CZ 1 1
11 12126 1 1 24 PHE H H 3.644 -8.911 4.664 1.00 . A A . 118 PHE H 1 1
11 12127 1 1 24 PHE HA H 5.633 -7.190 3.389 1.00 . A A . 118 PHE HA 1 1
11 12128 1 1 24 PHE HB2 H 2.650 -7.348 2.904 1.00 . A A . 118 PHE HB2 1 1
11 12129 1 1 24 PHE HB3 H 3.823 -6.479 1.923 1.00 . A A . 118 PHE HB3 1 1
11 12130 1 1 24 PHE HD1 H 5.110 -7.576 0.286 1.00 . A A . 118 PHE HD1 1 1
11 12131 1 1 24 PHE HD2 H 2.656 -9.820 2.935 1.00 . A A . 118 PHE HD2 1 1
11 12132 1 1 24 PHE HE1 H 5.414 -9.564 -1.117 1.00 . A A . 118 PHE HE1 1 1
11 12133 1 1 24 PHE HE2 H 2.966 -11.815 1.544 1.00 . A A . 118 PHE HE2 1 1
11 12134 1 1 24 PHE HZ H 4.348 -11.694 -0.494 1.00 . A A . 118 PHE HZ 1 1
11 12135 1 1 24 PHE N N 4.523 -8.489 4.537 1.00 . A A . 118 PHE N 1 1
11 12136 1 1 24 PHE O O 3.166 -5.563 4.578 1.00 . A A . 118 PHE O 1 1
11 12137 1 1 25 THR C C 4.555 -3.269 5.688 1.00 . A A . 119 THR C 1 1
11 12138 1 1 25 THR CA C 5.072 -4.555 6.325 1.00 . A A . 119 THR CA 1 1
11 12139 1 1 25 THR CB C 6.378 -4.266 7.077 1.00 . A A . 119 THR CB 1 1
11 12140 1 1 25 THR CG2 C 6.193 -3.134 8.075 1.00 . A A . 119 THR CG2 1 1
11 12141 1 1 25 THR H H 6.168 -5.983 5.228 1.00 . A A . 119 THR H 1 1
11 12142 1 1 25 THR HA H 4.343 -4.905 7.043 1.00 . A A . 119 THR HA 1 1
11 12143 1 1 25 THR HB H 7.127 -3.973 6.358 1.00 . A A . 119 THR HB 1 1
11 12144 1 1 25 THR HG1 H 6.266 -6.196 7.485 1.00 . A A . 119 THR HG1 1 1
11 12145 1 1 25 THR HG21 H 5.886 -2.241 7.548 1.00 . A A . 119 THR HG21 1 1
11 12146 1 1 25 THR HG22 H 5.433 -3.409 8.792 1.00 . A A . 119 THR HG22 1 1
11 12147 1 1 25 THR HG23 H 7.125 -2.949 8.586 1.00 . A A . 119 THR HG23 1 1
11 12148 1 1 25 THR N N 5.273 -5.609 5.345 1.00 . A A . 119 THR N 1 1
11 12149 1 1 25 THR O O 3.540 -2.724 6.117 1.00 . A A . 119 THR O 1 1
11 12150 1 1 25 THR OG1 O 6.815 -5.451 7.757 1.00 . A A . 119 THR OG1 1 1
11 12151 1 1 26 HIS C C 3.576 -1.633 3.289 1.00 . A A . 120 HIS C 1 1
11 12152 1 1 26 HIS CA C 4.890 -1.523 4.043 1.00 . A A . 120 HIS CA 1 1
11 12153 1 1 26 HIS CB C 5.998 -1.045 3.118 1.00 . A A . 120 HIS CB 1 1
11 12154 1 1 26 HIS CD2 C 8.533 -1.229 3.606 1.00 . A A . 120 HIS CD2 1 1
11 12155 1 1 26 HIS CE1 C 8.628 0.093 5.346 1.00 . A A . 120 HIS CE1 1 1
11 12156 1 1 26 HIS CG C 7.284 -0.764 3.830 1.00 . A A . 120 HIS CG 1 1
11 12157 1 1 26 HIS H H 5.980 -3.325 4.280 1.00 . A A . 120 HIS H 1 1
11 12158 1 1 26 HIS HA H 4.767 -0.800 4.836 1.00 . A A . 120 HIS HA 1 1
11 12159 1 1 26 HIS HB2 H 6.190 -1.807 2.380 1.00 . A A . 120 HIS HB2 1 1
11 12160 1 1 26 HIS HB3 H 5.680 -0.141 2.624 1.00 . A A . 120 HIS HB3 1 1
11 12161 1 1 26 HIS HD1 H 6.630 0.556 5.350 1.00 . A A . 120 HIS HD1 1 1
11 12162 1 1 26 HIS HD2 H 8.830 -1.905 2.819 1.00 . A A . 120 HIS HD2 1 1
11 12163 1 1 26 HIS HE1 H 8.998 0.657 6.187 1.00 . A A . 120 HIS HE1 1 1
11 12164 1 1 26 HIS HE2 H 10.258 -1.024 4.789 1.00 . A A . 120 HIS HE2 1 1
11 12165 1 1 26 HIS N N 5.243 -2.791 4.661 1.00 . A A . 120 HIS N 1 1
11 12166 1 1 26 HIS ND1 N 7.377 0.064 4.929 1.00 . A A . 120 HIS ND1 1 1
11 12167 1 1 26 HIS NE2 N 9.352 -0.684 4.562 1.00 . A A . 120 HIS NE2 1 1
11 12168 1 1 26 HIS O O 2.769 -0.709 3.304 1.00 . A A . 120 HIS O 1 1
11 12169 1 1 27 ALA C C 0.945 -2.965 2.898 1.00 . A A . 121 ALA C 1 1
11 12170 1 1 27 ALA CA C 2.116 -3.032 1.936 1.00 . A A . 121 ALA CA 1 1
11 12171 1 1 27 ALA CB C 2.173 -4.389 1.259 1.00 . A A . 121 ALA CB 1 1
11 12172 1 1 27 ALA H H 4.086 -3.447 2.608 1.00 . A A . 121 ALA H 1 1
11 12173 1 1 27 ALA HA H 1.985 -2.282 1.179 1.00 . A A . 121 ALA HA 1 1
11 12174 1 1 27 ALA HB1 H 1.352 -4.480 0.562 1.00 . A A . 121 ALA HB1 1 1
11 12175 1 1 27 ALA HB2 H 3.109 -4.487 0.733 1.00 . A A . 121 ALA HB2 1 1
11 12176 1 1 27 ALA HB3 H 2.097 -5.165 2.008 1.00 . A A . 121 ALA HB3 1 1
11 12177 1 1 27 ALA N N 3.365 -2.768 2.635 1.00 . A A . 121 ALA N 1 1
11 12178 1 1 27 ALA O O -0.095 -2.377 2.602 1.00 . A A . 121 ALA O 1 1
11 12179 1 1 28 MET C C 0.003 -2.137 5.703 1.00 . A A . 122 MET C 1 1
11 12180 1 1 28 MET CA C 0.137 -3.533 5.108 1.00 . A A . 122 MET CA 1 1
11 12181 1 1 28 MET CB C 0.483 -4.545 6.193 1.00 . A A . 122 MET CB 1 1
11 12182 1 1 28 MET CE C -1.852 -6.687 6.851 1.00 . A A . 122 MET CE 1 1
11 12183 1 1 28 MET CG C 0.520 -5.973 5.699 1.00 . A A . 122 MET CG 1 1
11 12184 1 1 28 MET H H 2.013 -3.998 4.214 1.00 . A A . 122 MET H 1 1
11 12185 1 1 28 MET HA H -0.809 -3.811 4.660 1.00 . A A . 122 MET HA 1 1
11 12186 1 1 28 MET HB2 H 1.456 -4.306 6.588 1.00 . A A . 122 MET HB2 1 1
11 12187 1 1 28 MET HB3 H -0.248 -4.479 6.980 1.00 . A A . 122 MET HB3 1 1
11 12188 1 1 28 MET HE1 H -1.961 -5.632 7.057 1.00 . A A . 122 MET HE1 1 1
11 12189 1 1 28 MET HE2 H -2.239 -6.904 5.863 1.00 . A A . 122 MET HE2 1 1
11 12190 1 1 28 MET HE3 H -2.399 -7.260 7.585 1.00 . A A . 122 MET HE3 1 1
11 12191 1 1 28 MET HG2 H -0.073 -6.038 4.802 1.00 . A A . 122 MET HG2 1 1
11 12192 1 1 28 MET HG3 H 1.543 -6.239 5.474 1.00 . A A . 122 MET HG3 1 1
11 12193 1 1 28 MET N N 1.148 -3.544 4.063 1.00 . A A . 122 MET N 1 1
11 12194 1 1 28 MET O O -1.094 -1.689 6.045 1.00 . A A . 122 MET O 1 1
11 12195 1 1 28 MET SD S -0.125 -7.128 6.912 1.00 . A A . 122 MET SD 1 1
11 12196 1 1 29 GLN C C 0.489 0.901 5.458 1.00 . A A . 123 GLN C 1 1
11 12197 1 1 29 GLN CA C 1.176 -0.114 6.369 1.00 . A A . 123 GLN CA 1 1
11 12198 1 1 29 GLN CB C 2.626 0.283 6.666 1.00 . A A . 123 GLN CB 1 1
11 12199 1 1 29 GLN CD C 4.335 2.112 6.968 1.00 . A A . 123 GLN CD 1 1
11 12200 1 1 29 GLN CG C 2.865 1.778 6.796 1.00 . A A . 123 GLN CG 1 1
11 12201 1 1 29 GLN H H 1.970 -1.867 5.503 1.00 . A A . 123 GLN H 1 1
11 12202 1 1 29 GLN HA H 0.601 -0.142 7.279 1.00 . A A . 123 GLN HA 1 1
11 12203 1 1 29 GLN HB2 H 2.926 -0.183 7.591 1.00 . A A . 123 GLN HB2 1 1
11 12204 1 1 29 GLN HB3 H 3.255 -0.090 5.869 1.00 . A A . 123 GLN HB3 1 1
11 12205 1 1 29 GLN HE21 H 3.873 3.701 8.065 1.00 . A A . 123 GLN HE21 1 1
11 12206 1 1 29 GLN HE22 H 5.562 3.420 7.821 1.00 . A A . 123 GLN HE22 1 1
11 12207 1 1 29 GLN HG2 H 2.501 2.267 5.903 1.00 . A A . 123 GLN HG2 1 1
11 12208 1 1 29 GLN HG3 H 2.322 2.145 7.651 1.00 . A A . 123 GLN HG3 1 1
11 12209 1 1 29 GLN N N 1.132 -1.455 5.807 1.00 . A A . 123 GLN N 1 1
11 12210 1 1 29 GLN NE2 N 4.618 3.185 7.688 1.00 . A A . 123 GLN NE2 1 1
11 12211 1 1 29 GLN O O -0.290 1.729 5.931 1.00 . A A . 123 GLN O 1 1
11 12212 1 1 29 GLN OE1 O 5.212 1.405 6.458 1.00 . A A . 123 GLN OE1 1 1
11 12213 1 1 30 LEU C C -1.333 1.598 3.125 1.00 . A A . 124 LEU C 1 1
11 12214 1 1 30 LEU CA C 0.177 1.792 3.228 1.00 . A A . 124 LEU CA 1 1
11 12215 1 1 30 LEU CB C 0.863 1.693 1.867 1.00 . A A . 124 LEU CB 1 1
11 12216 1 1 30 LEU CD1 C 3.025 1.572 0.599 1.00 . A A . 124 LEU CD1 1 1
11 12217 1 1 30 LEU CD2 C 2.554 3.530 2.071 1.00 . A A . 124 LEU CD2 1 1
11 12218 1 1 30 LEU CG C 2.356 2.035 1.883 1.00 . A A . 124 LEU CG 1 1
11 12219 1 1 30 LEU H H 1.395 0.163 3.835 1.00 . A A . 124 LEU H 1 1
11 12220 1 1 30 LEU HA H 0.371 2.760 3.665 1.00 . A A . 124 LEU HA 1 1
11 12221 1 1 30 LEU HB2 H 0.747 0.684 1.499 1.00 . A A . 124 LEU HB2 1 1
11 12222 1 1 30 LEU HB3 H 0.370 2.370 1.186 1.00 . A A . 124 LEU HB3 1 1
11 12223 1 1 30 LEU HD11 H 2.526 2.017 -0.247 1.00 . A A . 124 LEU HD11 1 1
11 12224 1 1 30 LEU HD12 H 4.062 1.871 0.606 1.00 . A A . 124 LEU HD12 1 1
11 12225 1 1 30 LEU HD13 H 2.962 0.495 0.530 1.00 . A A . 124 LEU HD13 1 1
11 12226 1 1 30 LEU HD21 H 2.071 4.060 1.263 1.00 . A A . 124 LEU HD21 1 1
11 12227 1 1 30 LEU HD22 H 2.121 3.835 3.012 1.00 . A A . 124 LEU HD22 1 1
11 12228 1 1 30 LEU HD23 H 3.611 3.759 2.068 1.00 . A A . 124 LEU HD23 1 1
11 12229 1 1 30 LEU HG H 2.828 1.526 2.715 1.00 . A A . 124 LEU HG 1 1
11 12230 1 1 30 LEU N N 0.756 0.837 4.164 1.00 . A A . 124 LEU N 1 1
11 12231 1 1 30 LEU O O -2.084 2.568 3.005 1.00 . A A . 124 LEU O 1 1
11 12232 1 1 31 LEU C C -3.834 0.631 4.454 1.00 . A A . 125 LEU C 1 1
11 12233 1 1 31 LEU CA C -3.198 0.028 3.213 1.00 . A A . 125 LEU CA 1 1
11 12234 1 1 31 LEU CB C -3.424 -1.486 3.223 1.00 . A A . 125 LEU CB 1 1
11 12235 1 1 31 LEU CD1 C -3.291 -3.690 2.089 1.00 . A A . 125 LEU CD1 1 1
11 12236 1 1 31 LEU CD2 C -4.520 -1.816 1.004 1.00 . A A . 125 LEU CD2 1 1
11 12237 1 1 31 LEU CG C -3.330 -2.189 1.876 1.00 . A A . 125 LEU CG 1 1
11 12238 1 1 31 LEU H H -1.126 -0.388 3.332 1.00 . A A . 125 LEU H 1 1
11 12239 1 1 31 LEU HA H -3.661 0.470 2.346 1.00 . A A . 125 LEU HA 1 1
11 12240 1 1 31 LEU HB2 H -2.693 -1.931 3.881 1.00 . A A . 125 LEU HB2 1 1
11 12241 1 1 31 LEU HB3 H -4.405 -1.679 3.632 1.00 . A A . 125 LEU HB3 1 1
11 12242 1 1 31 LEU HD11 H -2.506 -3.933 2.790 1.00 . A A . 125 LEU HD11 1 1
11 12243 1 1 31 LEU HD12 H -4.240 -4.020 2.482 1.00 . A A . 125 LEU HD12 1 1
11 12244 1 1 31 LEU HD13 H -3.101 -4.185 1.153 1.00 . A A . 125 LEU HD13 1 1
11 12245 1 1 31 LEU HD21 H -5.435 -2.092 1.514 1.00 . A A . 125 LEU HD21 1 1
11 12246 1 1 31 LEU HD22 H -4.516 -0.751 0.823 1.00 . A A . 125 LEU HD22 1 1
11 12247 1 1 31 LEU HD23 H -4.458 -2.344 0.064 1.00 . A A . 125 LEU HD23 1 1
11 12248 1 1 31 LEU HG H -2.424 -1.889 1.369 1.00 . A A . 125 LEU HG 1 1
11 12249 1 1 31 LEU N N -1.769 0.341 3.198 1.00 . A A . 125 LEU N 1 1
11 12250 1 1 31 LEU O O -4.935 1.171 4.405 1.00 . A A . 125 LEU O 1 1
11 12251 1 1 32 THR C C -3.745 2.587 6.763 1.00 . A A . 126 THR C 1 1
11 12252 1 1 32 THR CA C -3.617 1.066 6.814 1.00 . A A . 126 THR CA 1 1
11 12253 1 1 32 THR CB C -2.700 0.653 7.981 1.00 . A A . 126 THR CB 1 1
11 12254 1 1 32 THR CG2 C -3.159 1.280 9.287 1.00 . A A . 126 THR CG2 1 1
11 12255 1 1 32 THR H H -2.204 0.186 5.509 1.00 . A A . 126 THR H 1 1
11 12256 1 1 32 THR HA H -4.590 0.620 6.959 1.00 . A A . 126 THR HA 1 1
11 12257 1 1 32 THR HB H -1.699 1.001 7.766 1.00 . A A . 126 THR HB 1 1
11 12258 1 1 32 THR HG1 H -2.161 -1.154 7.381 1.00 . A A . 126 THR HG1 1 1
11 12259 1 1 32 THR HG21 H -4.174 0.976 9.497 1.00 . A A . 126 THR HG21 1 1
11 12260 1 1 32 THR HG22 H -2.511 0.956 10.088 1.00 . A A . 126 THR HG22 1 1
11 12261 1 1 32 THR HG23 H -3.115 2.357 9.201 1.00 . A A . 126 THR HG23 1 1
11 12262 1 1 32 THR N N -3.107 0.563 5.554 1.00 . A A . 126 THR N 1 1
11 12263 1 1 32 THR O O -4.774 3.156 7.133 1.00 . A A . 126 THR O 1 1
11 12264 1 1 32 THR OG1 O -2.680 -0.776 8.103 1.00 . A A . 126 THR OG1 1 1
11 12265 1 1 33 ALA C C -3.733 5.274 5.322 1.00 . A A . 127 ALA C 1 1
11 12266 1 1 33 ALA CA C -2.629 4.679 6.193 1.00 . A A . 127 ALA CA 1 1
11 12267 1 1 33 ALA CB C -1.267 5.090 5.671 1.00 . A A . 127 ALA CB 1 1
11 12268 1 1 33 ALA H H -1.923 2.708 5.947 1.00 . A A . 127 ALA H 1 1
11 12269 1 1 33 ALA HA H -2.718 5.057 7.202 1.00 . A A . 127 ALA HA 1 1
11 12270 1 1 33 ALA HB1 H -0.501 4.654 6.296 1.00 . A A . 127 ALA HB1 1 1
11 12271 1 1 33 ALA HB2 H -1.180 6.167 5.695 1.00 . A A . 127 ALA HB2 1 1
11 12272 1 1 33 ALA HB3 H -1.148 4.739 4.656 1.00 . A A . 127 ALA HB3 1 1
11 12273 1 1 33 ALA N N -2.697 3.229 6.260 1.00 . A A . 127 ALA N 1 1
11 12274 1 1 33 ALA O O -4.327 6.294 5.674 1.00 . A A . 127 ALA O 1 1
11 12275 1 1 34 GLU C C -6.394 5.028 3.900 1.00 . A A . 128 GLU C 1 1
11 12276 1 1 34 GLU CA C -5.020 5.150 3.263 1.00 . A A . 128 GLU CA 1 1
11 12277 1 1 34 GLU CB C -5.003 4.398 1.940 1.00 . A A . 128 GLU CB 1 1
11 12278 1 1 34 GLU CD C -5.388 6.488 0.588 1.00 . A A . 128 GLU CD 1 1
11 12279 1 1 34 GLU CG C -5.853 5.073 0.879 1.00 . A A . 128 GLU CG 1 1
11 12280 1 1 34 GLU H H -3.426 3.891 3.905 1.00 . A A . 128 GLU H 1 1
11 12281 1 1 34 GLU HA H -4.812 6.193 3.076 1.00 . A A . 128 GLU HA 1 1
11 12282 1 1 34 GLU HB2 H -3.990 4.338 1.583 1.00 . A A . 128 GLU HB2 1 1
11 12283 1 1 34 GLU HB3 H -5.385 3.400 2.097 1.00 . A A . 128 GLU HB3 1 1
11 12284 1 1 34 GLU HG2 H -5.809 4.493 -0.025 1.00 . A A . 128 GLU HG2 1 1
11 12285 1 1 34 GLU HG3 H -6.874 5.113 1.229 1.00 . A A . 128 GLU HG3 1 1
11 12286 1 1 34 GLU N N -3.982 4.660 4.167 1.00 . A A . 128 GLU N 1 1
11 12287 1 1 34 GLU O O -7.239 5.913 3.761 1.00 . A A . 128 GLU O 1 1
11 12288 1 1 34 GLU OE1 O -4.169 6.758 0.709 1.00 . A A . 128 GLU OE1 1 1
11 12289 1 1 34 GLU OE2 O -6.237 7.341 0.252 1.00 . A A . 128 GLU OE2 1 1
11 12290 1 1 35 ILE C C -8.028 4.827 6.380 1.00 . A A . 129 ILE C 1 1
11 12291 1 1 35 ILE CA C -7.835 3.734 5.346 1.00 . A A . 129 ILE CA 1 1
11 12292 1 1 35 ILE CB C -7.870 2.352 6.023 1.00 . A A . 129 ILE CB 1 1
11 12293 1 1 35 ILE CD1 C -7.769 -0.127 5.480 1.00 . A A . 129 ILE CD1 1 1
11 12294 1 1 35 ILE CG1 C -7.934 1.272 4.950 1.00 . A A . 129 ILE CG1 1 1
11 12295 1 1 35 ILE CG2 C -9.054 2.238 6.977 1.00 . A A . 129 ILE CG2 1 1
11 12296 1 1 35 ILE H H -5.894 3.251 4.654 1.00 . A A . 129 ILE H 1 1
11 12297 1 1 35 ILE HA H -8.638 3.783 4.627 1.00 . A A . 129 ILE HA 1 1
11 12298 1 1 35 ILE HB H -6.964 2.231 6.593 1.00 . A A . 129 ILE HB 1 1
11 12299 1 1 35 ILE HD11 H -6.817 -0.209 5.984 1.00 . A A . 129 ILE HD11 1 1
11 12300 1 1 35 ILE HD12 H -8.564 -0.347 6.176 1.00 . A A . 129 ILE HD12 1 1
11 12301 1 1 35 ILE HD13 H -7.801 -0.827 4.658 1.00 . A A . 129 ILE HD13 1 1
11 12302 1 1 35 ILE HG12 H -8.891 1.326 4.454 1.00 . A A . 129 ILE HG12 1 1
11 12303 1 1 35 ILE HG13 H -7.151 1.448 4.226 1.00 . A A . 129 ILE HG13 1 1
11 12304 1 1 35 ILE HG21 H -9.035 1.270 7.461 1.00 . A A . 129 ILE HG21 1 1
11 12305 1 1 35 ILE HG22 H -9.975 2.344 6.425 1.00 . A A . 129 ILE HG22 1 1
11 12306 1 1 35 ILE HG23 H -8.993 3.016 7.725 1.00 . A A . 129 ILE HG23 1 1
11 12307 1 1 35 ILE N N -6.591 3.943 4.628 1.00 . A A . 129 ILE N 1 1
11 12308 1 1 35 ILE O O -9.135 5.346 6.559 1.00 . A A . 129 ILE O 1 1
11 12309 1 1 36 GLU C C -7.452 7.547 7.349 1.00 . A A . 130 GLU C 1 1
11 12310 1 1 36 GLU CA C -6.944 6.274 8.002 1.00 . A A . 130 GLU CA 1 1
11 12311 1 1 36 GLU CB C -5.545 6.538 8.549 1.00 . A A . 130 GLU CB 1 1
11 12312 1 1 36 GLU CD C -3.620 5.845 9.964 1.00 . A A . 130 GLU CD 1 1
11 12313 1 1 36 GLU CG C -4.975 5.449 9.429 1.00 . A A . 130 GLU CG 1 1
11 12314 1 1 36 GLU H H -6.093 4.721 6.859 1.00 . A A . 130 GLU H 1 1
11 12315 1 1 36 GLU HA H -7.605 6.001 8.809 1.00 . A A . 130 GLU HA 1 1
11 12316 1 1 36 GLU HB2 H -4.871 6.675 7.715 1.00 . A A . 130 GLU HB2 1 1
11 12317 1 1 36 GLU HB3 H -5.571 7.453 9.124 1.00 . A A . 130 GLU HB3 1 1
11 12318 1 1 36 GLU HG2 H -5.645 5.275 10.259 1.00 . A A . 130 GLU HG2 1 1
11 12319 1 1 36 GLU HG3 H -4.868 4.543 8.850 1.00 . A A . 130 GLU HG3 1 1
11 12320 1 1 36 GLU N N -6.934 5.191 7.039 1.00 . A A . 130 GLU N 1 1
11 12321 1 1 36 GLU O O -8.301 8.221 7.906 1.00 . A A . 130 GLU O 1 1
11 12322 1 1 36 GLU OE1 O -3.536 6.883 10.658 1.00 . A A . 130 GLU OE1 1 1
11 12323 1 1 36 GLU OE2 O -2.628 5.147 9.677 1.00 . A A . 130 GLU OE2 1 1
11 12324 1 1 37 LYS C C -8.798 9.205 5.245 1.00 . A A . 131 LYS C 1 1
11 12325 1 1 37 LYS CA C -7.299 9.105 5.481 1.00 . A A . 131 LYS CA 1 1
11 12326 1 1 37 LYS CB C -6.579 9.239 4.135 1.00 . A A . 131 LYS CB 1 1
11 12327 1 1 37 LYS CD C -4.444 9.476 2.861 1.00 . A A . 131 LYS CD 1 1
11 12328 1 1 37 LYS CE C -2.956 9.160 2.812 1.00 . A A . 131 LYS CE 1 1
11 12329 1 1 37 LYS CG C -5.065 9.110 4.199 1.00 . A A . 131 LYS CG 1 1
11 12330 1 1 37 LYS H H -6.355 7.218 5.707 1.00 . A A . 131 LYS H 1 1
11 12331 1 1 37 LYS HA H -6.996 9.916 6.131 1.00 . A A . 131 LYS HA 1 1
11 12332 1 1 37 LYS HB2 H -6.950 8.474 3.470 1.00 . A A . 131 LYS HB2 1 1
11 12333 1 1 37 LYS HB3 H -6.815 10.207 3.714 1.00 . A A . 131 LYS HB3 1 1
11 12334 1 1 37 LYS HD2 H -4.943 8.919 2.082 1.00 . A A . 131 LYS HD2 1 1
11 12335 1 1 37 LYS HD3 H -4.584 10.533 2.691 1.00 . A A . 131 LYS HD3 1 1
11 12336 1 1 37 LYS HE2 H -2.529 9.639 1.942 1.00 . A A . 131 LYS HE2 1 1
11 12337 1 1 37 LYS HE3 H -2.490 9.552 3.702 1.00 . A A . 131 LYS HE3 1 1
11 12338 1 1 37 LYS HG2 H -4.685 9.775 4.959 1.00 . A A . 131 LYS HG2 1 1
11 12339 1 1 37 LYS HG3 H -4.805 8.090 4.441 1.00 . A A . 131 LYS HG3 1 1
11 12340 1 1 37 LYS HZ1 H -3.146 7.300 1.872 1.00 . A A . 131 LYS HZ1 1 1
11 12341 1 1 37 LYS HZ2 H -1.674 7.514 2.700 1.00 . A A . 131 LYS HZ2 1 1
11 12342 1 1 37 LYS HZ3 H -3.095 7.220 3.566 1.00 . A A . 131 LYS HZ3 1 1
11 12343 1 1 37 LYS N N -6.958 7.851 6.151 1.00 . A A . 131 LYS N 1 1
11 12344 1 1 37 LYS NZ N -2.700 7.697 2.735 1.00 . A A . 131 LYS NZ 1 1
11 12345 1 1 37 LYS O O -9.411 10.230 5.538 1.00 . A A . 131 LYS O 1 1
11 12346 1 1 38 ILE C C -11.635 8.218 5.703 1.00 . A A . 132 ILE C 1 1
11 12347 1 1 38 ILE CA C -10.804 8.101 4.434 1.00 . A A . 132 ILE CA 1 1
11 12348 1 1 38 ILE CB C -11.193 6.804 3.702 1.00 . A A . 132 ILE CB 1 1
11 12349 1 1 38 ILE CD1 C -10.520 5.271 1.791 1.00 . A A . 132 ILE CD1 1 1
11 12350 1 1 38 ILE CG1 C -10.187 6.505 2.591 1.00 . A A . 132 ILE CG1 1 1
11 12351 1 1 38 ILE CG2 C -12.604 6.915 3.134 1.00 . A A . 132 ILE CG2 1 1
11 12352 1 1 38 ILE H H -8.837 7.326 4.554 1.00 . A A . 132 ILE H 1 1
11 12353 1 1 38 ILE HA H -11.023 8.938 3.788 1.00 . A A . 132 ILE HA 1 1
11 12354 1 1 38 ILE HB H -11.182 5.995 4.418 1.00 . A A . 132 ILE HB 1 1
11 12355 1 1 38 ILE HD11 H -10.604 4.423 2.454 1.00 . A A . 132 ILE HD11 1 1
11 12356 1 1 38 ILE HD12 H -11.457 5.418 1.273 1.00 . A A . 132 ILE HD12 1 1
11 12357 1 1 38 ILE HD13 H -9.733 5.089 1.070 1.00 . A A . 132 ILE HD13 1 1
11 12358 1 1 38 ILE HG12 H -10.149 7.341 1.913 1.00 . A A . 132 ILE HG12 1 1
11 12359 1 1 38 ILE HG13 H -9.209 6.360 3.029 1.00 . A A . 132 ILE HG13 1 1
11 12360 1 1 38 ILE HG21 H -12.869 5.987 2.649 1.00 . A A . 132 ILE HG21 1 1
11 12361 1 1 38 ILE HG22 H -12.641 7.719 2.415 1.00 . A A . 132 ILE HG22 1 1
11 12362 1 1 38 ILE HG23 H -13.300 7.116 3.935 1.00 . A A . 132 ILE HG23 1 1
11 12363 1 1 38 ILE N N -9.382 8.125 4.743 1.00 . A A . 132 ILE N 1 1
11 12364 1 1 38 ILE O O -12.632 8.940 5.749 1.00 . A A . 132 ILE O 1 1
11 12365 1 1 39 GLN C C -11.747 8.783 8.785 1.00 . A A . 133 GLN C 1 1
11 12366 1 1 39 GLN CA C -11.947 7.486 7.992 1.00 . A A . 133 GLN CA 1 1
11 12367 1 1 39 GLN CB C -11.533 6.281 8.838 1.00 . A A . 133 GLN CB 1 1
11 12368 1 1 39 GLN CD C -11.891 3.823 9.287 1.00 . A A . 133 GLN CD 1 1
11 12369 1 1 39 GLN CG C -12.021 4.951 8.284 1.00 . A A . 133 GLN CG 1 1
11 12370 1 1 39 GLN H H -10.398 6.960 6.642 1.00 . A A . 133 GLN H 1 1
11 12371 1 1 39 GLN HA H -12.996 7.393 7.752 1.00 . A A . 133 GLN HA 1 1
11 12372 1 1 39 GLN HB2 H -10.456 6.248 8.890 1.00 . A A . 133 GLN HB2 1 1
11 12373 1 1 39 GLN HB3 H -11.927 6.395 9.834 1.00 . A A . 133 GLN HB3 1 1
11 12374 1 1 39 GLN HE21 H -11.673 2.514 7.820 1.00 . A A . 133 GLN HE21 1 1
11 12375 1 1 39 GLN HE22 H -11.623 1.858 9.422 1.00 . A A . 133 GLN HE22 1 1
11 12376 1 1 39 GLN HG2 H -13.060 5.049 8.006 1.00 . A A . 133 GLN HG2 1 1
11 12377 1 1 39 GLN HG3 H -11.436 4.705 7.410 1.00 . A A . 133 GLN HG3 1 1
11 12378 1 1 39 GLN N N -11.218 7.499 6.734 1.00 . A A . 133 GLN N 1 1
11 12379 1 1 39 GLN NE2 N -11.712 2.613 8.791 1.00 . A A . 133 GLN NE2 1 1
11 12380 1 1 39 GLN O O -12.701 9.332 9.337 1.00 . A A . 133 GLN O 1 1
11 12381 1 1 39 GLN OE1 O -11.965 4.037 10.496 1.00 . A A . 133 GLN OE1 1 1
11 12382 1 1 40 LYS C C -10.671 11.736 9.001 1.00 . A A . 134 LYS C 1 1
11 12383 1 1 40 LYS CA C -10.190 10.442 9.650 1.00 . A A . 134 LYS CA 1 1
11 12384 1 1 40 LYS CB C -8.679 10.517 9.948 1.00 . A A . 134 LYS CB 1 1
11 12385 1 1 40 LYS CD C -6.334 11.019 9.177 1.00 . A A . 134 LYS CD 1 1
11 12386 1 1 40 LYS CE C -5.865 9.669 9.697 1.00 . A A . 134 LYS CE 1 1
11 12387 1 1 40 LYS CG C -7.809 10.986 8.789 1.00 . A A . 134 LYS CG 1 1
11 12388 1 1 40 LYS H H -9.805 8.850 8.292 1.00 . A A . 134 LYS H 1 1
11 12389 1 1 40 LYS HA H -10.716 10.323 10.586 1.00 . A A . 134 LYS HA 1 1
11 12390 1 1 40 LYS HB2 H -8.522 11.190 10.773 1.00 . A A . 134 LYS HB2 1 1
11 12391 1 1 40 LYS HB3 H -8.338 9.531 10.232 1.00 . A A . 134 LYS HB3 1 1
11 12392 1 1 40 LYS HD2 H -5.751 11.283 8.307 1.00 . A A . 134 LYS HD2 1 1
11 12393 1 1 40 LYS HD3 H -6.193 11.763 9.949 1.00 . A A . 134 LYS HD3 1 1
11 12394 1 1 40 LYS HE2 H -6.397 9.447 10.609 1.00 . A A . 134 LYS HE2 1 1
11 12395 1 1 40 LYS HE3 H -6.097 8.915 8.957 1.00 . A A . 134 LYS HE3 1 1
11 12396 1 1 40 LYS HG2 H -7.936 10.311 7.959 1.00 . A A . 134 LYS HG2 1 1
11 12397 1 1 40 LYS HG3 H -8.118 11.981 8.499 1.00 . A A . 134 LYS HG3 1 1
11 12398 1 1 40 LYS HZ1 H -3.865 9.919 9.128 1.00 . A A . 134 LYS HZ1 1 1
11 12399 1 1 40 LYS HZ2 H -4.165 10.291 10.755 1.00 . A A . 134 LYS HZ2 1 1
11 12400 1 1 40 LYS HZ3 H -4.110 8.674 10.251 1.00 . A A . 134 LYS HZ3 1 1
11 12401 1 1 40 LYS N N -10.514 9.279 8.825 1.00 . A A . 134 LYS N 1 1
11 12402 1 1 40 LYS NZ N -4.403 9.637 9.976 1.00 . A A . 134 LYS NZ 1 1
11 12403 1 1 40 LYS O O -11.182 12.625 9.685 1.00 . A A . 134 LYS O 1 1
11 12404 1 1 41 GLY C C -9.717 13.982 6.838 1.00 . A A . 135 GLY C 1 1
11 12405 1 1 41 GLY CA C -10.898 13.046 6.993 1.00 . A A . 135 GLY CA 1 1
11 12406 1 1 41 GLY H H -10.162 11.075 7.180 1.00 . A A . 135 GLY H 1 1
11 12407 1 1 41 GLY HA2 H -11.674 13.550 7.551 1.00 . A A . 135 GLY HA2 1 1
11 12408 1 1 41 GLY HA3 H -11.277 12.793 6.014 1.00 . A A . 135 GLY HA3 1 1
11 12409 1 1 41 GLY N N -10.530 11.832 7.686 1.00 . A A . 135 GLY N 1 1
11 12410 1 1 41 GLY O O -9.698 14.770 5.871 1.00 . A A . 135 GLY O 1 1
11 12411 1 1 41 GLY OXT O -8.788 13.922 7.673 1.00 . A A . 135 GLY OXT 1 1
11 12412 2 1 5 PRO C C 16.769 4.609 4.966 1.00 . B B . 99 PRO C 1 1
11 12413 2 1 5 PRO CA C 17.674 4.103 6.086 1.00 . B B . 99 PRO CA 1 1
11 12414 2 1 5 PRO CB C 19.047 3.686 5.550 1.00 . B B . 99 PRO CB 1 1
11 12415 2 1 5 PRO CD C 18.021 1.738 6.536 1.00 . B B . 99 PRO CD 1 1
11 12416 2 1 5 PRO CG C 19.067 2.195 5.559 1.00 . B B . 99 PRO CG 1 1
11 12417 2 1 5 PRO HA H 17.793 4.888 6.821 1.00 . B B . 99 PRO HA 1 1
11 12418 2 1 5 PRO HB2 H 19.174 4.072 4.550 1.00 . B B . 99 PRO HB2 1 1
11 12419 2 1 5 PRO HB3 H 19.817 4.090 6.192 1.00 . B B . 99 PRO HB3 1 1
11 12420 2 1 5 PRO HD2 H 17.478 0.901 6.133 1.00 . B B . 99 PRO HD2 1 1
11 12421 2 1 5 PRO HD3 H 18.477 1.477 7.478 1.00 . B B . 99 PRO HD3 1 1
11 12422 2 1 5 PRO HG2 H 18.840 1.823 4.574 1.00 . B B . 99 PRO HG2 1 1
11 12423 2 1 5 PRO HG3 H 20.042 1.849 5.872 1.00 . B B . 99 PRO HG3 1 1
11 12424 2 1 5 PRO N N 17.132 2.896 6.692 1.00 . B B . 99 PRO N 1 1
11 12425 2 1 5 PRO O O 16.011 3.846 4.362 1.00 . B B . 99 PRO O 1 1
11 12426 2 1 6 GLU C C 15.746 6.109 2.494 1.00 . B B . 100 GLU C 1 1
11 12427 2 1 6 GLU CA C 15.893 6.632 3.914 1.00 . B B . 100 GLU CA 1 1
11 12428 2 1 6 GLU CB C 16.251 8.114 3.887 1.00 . B B . 100 GLU CB 1 1
11 12429 2 1 6 GLU CD C 15.618 10.447 3.166 1.00 . B B . 100 GLU CD 1 1
11 12430 2 1 6 GLU CG C 15.226 8.986 3.181 1.00 . B B . 100 GLU CG 1 1
11 12431 2 1 6 GLU H H 17.679 6.372 5.018 1.00 . B B . 100 GLU H 1 1
11 12432 2 1 6 GLU HA H 14.946 6.521 4.417 1.00 . B B . 100 GLU HA 1 1
11 12433 2 1 6 GLU HB2 H 16.343 8.462 4.903 1.00 . B B . 100 GLU HB2 1 1
11 12434 2 1 6 GLU HB3 H 17.199 8.232 3.387 1.00 . B B . 100 GLU HB3 1 1
11 12435 2 1 6 GLU HG2 H 15.126 8.647 2.161 1.00 . B B . 100 GLU HG2 1 1
11 12436 2 1 6 GLU HG3 H 14.277 8.887 3.687 1.00 . B B . 100 GLU HG3 1 1
11 12437 2 1 6 GLU N N 16.884 5.897 4.692 1.00 . B B . 100 GLU N 1 1
11 12438 2 1 6 GLU O O 14.645 6.122 1.942 1.00 . B B . 100 GLU O 1 1
11 12439 2 1 6 GLU OE1 O 15.237 11.177 4.106 1.00 . B B . 100 GLU OE1 1 1
11 12440 2 1 6 GLU OE2 O 16.311 10.875 2.217 1.00 . B B . 100 GLU OE2 1 1
11 12441 2 1 7 ASN C C 16.381 3.717 0.469 1.00 . B B . 101 ASN C 1 1
11 12442 2 1 7 ASN CA C 16.795 5.176 0.523 1.00 . B B . 101 ASN CA 1 1
11 12443 2 1 7 ASN CB C 18.152 5.377 -0.160 1.00 . B B . 101 ASN CB 1 1
11 12444 2 1 7 ASN CG C 18.173 4.861 -1.589 1.00 . B B . 101 ASN CG 1 1
11 12445 2 1 7 ASN H H 17.670 5.589 2.404 1.00 . B B . 101 ASN H 1 1
11 12446 2 1 7 ASN HA H 16.053 5.764 0.005 1.00 . B B . 101 ASN HA 1 1
11 12447 2 1 7 ASN HB2 H 18.385 6.431 -0.176 1.00 . B B . 101 ASN HB2 1 1
11 12448 2 1 7 ASN HB3 H 18.912 4.854 0.404 1.00 . B B . 101 ASN HB3 1 1
11 12449 2 1 7 ASN HD21 H 17.550 6.623 -2.273 1.00 . B B . 101 ASN HD21 1 1
11 12450 2 1 7 ASN HD22 H 17.819 5.394 -3.469 1.00 . B B . 101 ASN HD22 1 1
11 12451 2 1 7 ASN N N 16.830 5.640 1.895 1.00 . B B . 101 ASN N 1 1
11 12452 2 1 7 ASN ND2 N 17.813 5.710 -2.536 1.00 . B B . 101 ASN ND2 1 1
11 12453 2 1 7 ASN O O 15.567 3.332 -0.366 1.00 . B B . 101 ASN O 1 1
11 12454 2 1 7 ASN OD1 O 18.518 3.704 -1.840 1.00 . B B . 101 ASN OD1 1 1
11 12455 2 1 8 LYS C C 15.139 1.229 1.685 1.00 . B B . 102 LYS C 1 1
11 12456 2 1 8 LYS CA C 16.632 1.476 1.458 1.00 . B B . 102 LYS CA 1 1
11 12457 2 1 8 LYS CB C 17.430 0.817 2.583 1.00 . B B . 102 LYS CB 1 1
11 12458 2 1 8 LYS CD C 19.720 1.276 1.617 1.00 . B B . 102 LYS CD 1 1
11 12459 2 1 8 LYS CE C 21.029 0.647 1.166 1.00 . B B . 102 LYS CE 1 1
11 12460 2 1 8 LYS CG C 18.760 0.222 2.139 1.00 . B B . 102 LYS CG 1 1
11 12461 2 1 8 LYS H H 17.626 3.279 1.968 1.00 . B B . 102 LYS H 1 1
11 12462 2 1 8 LYS HA H 16.915 1.016 0.523 1.00 . B B . 102 LYS HA 1 1
11 12463 2 1 8 LYS HB2 H 17.628 1.555 3.342 1.00 . B B . 102 LYS HB2 1 1
11 12464 2 1 8 LYS HB3 H 16.833 0.026 3.012 1.00 . B B . 102 LYS HB3 1 1
11 12465 2 1 8 LYS HD2 H 19.265 1.784 0.778 1.00 . B B . 102 LYS HD2 1 1
11 12466 2 1 8 LYS HD3 H 19.925 1.987 2.404 1.00 . B B . 102 LYS HD3 1 1
11 12467 2 1 8 LYS HE2 H 21.462 0.113 1.998 1.00 . B B . 102 LYS HE2 1 1
11 12468 2 1 8 LYS HE3 H 20.823 -0.047 0.364 1.00 . B B . 102 LYS HE3 1 1
11 12469 2 1 8 LYS HG2 H 19.217 -0.276 2.982 1.00 . B B . 102 LYS HG2 1 1
11 12470 2 1 8 LYS HG3 H 18.571 -0.499 1.357 1.00 . B B . 102 LYS HG3 1 1
11 12471 2 1 8 LYS HZ1 H 22.198 2.352 1.444 1.00 . B B . 102 LYS HZ1 1 1
11 12472 2 1 8 LYS HZ2 H 22.895 1.197 0.412 1.00 . B B . 102 LYS HZ2 1 1
11 12473 2 1 8 LYS HZ3 H 21.616 2.169 -0.138 1.00 . B B . 102 LYS HZ3 1 1
11 12474 2 1 8 LYS N N 16.954 2.903 1.358 1.00 . B B . 102 LYS N 1 1
11 12475 2 1 8 LYS NZ N 22.001 1.661 0.689 1.00 . B B . 102 LYS NZ 1 1
11 12476 2 1 8 LYS O O 14.680 0.092 1.613 1.00 . B B . 102 LYS O 1 1
11 12477 2 1 9 TYR C C 12.381 1.796 0.645 1.00 . B B . 103 TYR C 1 1
11 12478 2 1 9 TYR CA C 12.935 2.213 2.017 1.00 . B B . 103 TYR CA 1 1
11 12479 2 1 9 TYR CB C 12.388 3.588 2.429 1.00 . B B . 103 TYR CB 1 1
11 12480 2 1 9 TYR CD1 C 10.134 2.979 3.413 1.00 . B B . 103 TYR CD1 1 1
11 12481 2 1 9 TYR CD2 C 10.196 4.476 1.563 1.00 . B B . 103 TYR CD2 1 1
11 12482 2 1 9 TYR CE1 C 8.755 3.074 3.445 1.00 . B B . 103 TYR CE1 1 1
11 12483 2 1 9 TYR CE2 C 8.821 4.579 1.586 1.00 . B B . 103 TYR CE2 1 1
11 12484 2 1 9 TYR CG C 10.877 3.680 2.471 1.00 . B B . 103 TYR CG 1 1
11 12485 2 1 9 TYR CZ C 8.103 3.873 2.529 1.00 . B B . 103 TYR CZ 1 1
11 12486 2 1 9 TYR H H 14.826 3.124 2.206 1.00 . B B . 103 TYR H 1 1
11 12487 2 1 9 TYR HA H 12.649 1.479 2.754 1.00 . B B . 103 TYR HA 1 1
11 12488 2 1 9 TYR HB2 H 12.764 3.842 3.411 1.00 . B B . 103 TYR HB2 1 1
11 12489 2 1 9 TYR HB3 H 12.739 4.326 1.722 1.00 . B B . 103 TYR HB3 1 1
11 12490 2 1 9 TYR HD1 H 10.648 2.353 4.126 1.00 . B B . 103 TYR HD1 1 1
11 12491 2 1 9 TYR HD2 H 10.762 5.025 0.826 1.00 . B B . 103 TYR HD2 1 1
11 12492 2 1 9 TYR HE1 H 8.196 2.525 4.187 1.00 . B B . 103 TYR HE1 1 1
11 12493 2 1 9 TYR HE2 H 8.314 5.207 0.862 1.00 . B B . 103 TYR HE2 1 1
11 12494 2 1 9 TYR HH H 6.440 4.328 3.399 1.00 . B B . 103 TYR HH 1 1
11 12495 2 1 9 TYR N N 14.387 2.279 1.979 1.00 . B B . 103 TYR N 1 1
11 12496 2 1 9 TYR O O 11.371 1.099 0.557 1.00 . B B . 103 TYR O 1 1
11 12497 2 1 9 TYR OH O 6.731 3.961 2.552 1.00 . B B . 103 TYR OH 1 1
11 12498 2 1 10 LEU C C 12.696 0.448 -2.136 1.00 . B B . 104 LEU C 1 1
11 12499 2 1 10 LEU CA C 12.650 1.946 -1.787 1.00 . B B . 104 LEU CA 1 1
11 12500 2 1 10 LEU CB C 13.499 2.760 -2.774 1.00 . B B . 104 LEU CB 1 1
11 12501 2 1 10 LEU CD1 C 11.689 2.999 -4.497 1.00 . B B . 104 LEU CD1 1 1
11 12502 2 1 10 LEU CD2 C 14.070 3.421 -5.123 1.00 . B B . 104 LEU CD2 1 1
11 12503 2 1 10 LEU CG C 13.134 2.596 -4.252 1.00 . B B . 104 LEU CG 1 1
11 12504 2 1 10 LEU H H 13.915 2.700 -0.264 1.00 . B B . 104 LEU H 1 1
11 12505 2 1 10 LEU HA H 11.624 2.277 -1.870 1.00 . B B . 104 LEU HA 1 1
11 12506 2 1 10 LEU HB2 H 13.405 3.806 -2.518 1.00 . B B . 104 LEU HB2 1 1
11 12507 2 1 10 LEU HB3 H 14.531 2.468 -2.648 1.00 . B B . 104 LEU HB3 1 1
11 12508 2 1 10 LEU HD11 H 11.545 4.024 -4.189 1.00 . B B . 104 LEU HD11 1 1
11 12509 2 1 10 LEU HD12 H 11.460 2.905 -5.549 1.00 . B B . 104 LEU HD12 1 1
11 12510 2 1 10 LEU HD13 H 11.036 2.356 -3.926 1.00 . B B . 104 LEU HD13 1 1
11 12511 2 1 10 LEU HD21 H 15.092 3.136 -4.925 1.00 . B B . 104 LEU HD21 1 1
11 12512 2 1 10 LEU HD22 H 13.842 3.245 -6.165 1.00 . B B . 104 LEU HD22 1 1
11 12513 2 1 10 LEU HD23 H 13.939 4.470 -4.901 1.00 . B B . 104 LEU HD23 1 1
11 12514 2 1 10 LEU HG H 13.243 1.558 -4.533 1.00 . B B . 104 LEU HG 1 1
11 12515 2 1 10 LEU N N 13.076 2.209 -0.414 1.00 . B B . 104 LEU N 1 1
11 12516 2 1 10 LEU O O 11.694 -0.101 -2.596 1.00 . B B . 104 LEU O 1 1
11 12517 2 1 11 PRO C C 12.999 -2.521 -1.392 1.00 . B B . 105 PRO C 1 1
11 12518 2 1 11 PRO CA C 13.948 -1.681 -2.243 1.00 . B B . 105 PRO CA 1 1
11 12519 2 1 11 PRO CB C 15.407 -2.021 -1.930 1.00 . B B . 105 PRO CB 1 1
11 12520 2 1 11 PRO CD C 15.131 0.283 -1.464 1.00 . B B . 105 PRO CD 1 1
11 12521 2 1 11 PRO CG C 15.821 -0.958 -0.983 1.00 . B B . 105 PRO CG 1 1
11 12522 2 1 11 PRO HA H 13.741 -1.864 -3.287 1.00 . B B . 105 PRO HA 1 1
11 12523 2 1 11 PRO HB2 H 15.464 -3.002 -1.479 1.00 . B B . 105 PRO HB2 1 1
11 12524 2 1 11 PRO HB3 H 15.993 -1.996 -2.835 1.00 . B B . 105 PRO HB3 1 1
11 12525 2 1 11 PRO HD2 H 14.987 0.979 -0.650 1.00 . B B . 105 PRO HD2 1 1
11 12526 2 1 11 PRO HD3 H 15.689 0.742 -2.268 1.00 . B B . 105 PRO HD3 1 1
11 12527 2 1 11 PRO HG2 H 15.485 -1.212 0.016 1.00 . B B . 105 PRO HG2 1 1
11 12528 2 1 11 PRO HG3 H 16.889 -0.830 -1.003 1.00 . B B . 105 PRO HG3 1 1
11 12529 2 1 11 PRO N N 13.845 -0.246 -1.948 1.00 . B B . 105 PRO N 1 1
11 12530 2 1 11 PRO O O 12.561 -3.591 -1.815 1.00 . B B . 105 PRO O 1 1
11 12531 2 1 12 GLU C C 10.344 -2.711 -0.070 1.00 . B B . 106 GLU C 1 1
11 12532 2 1 12 GLU CA C 11.695 -2.716 0.633 1.00 . B B . 106 GLU CA 1 1
11 12533 2 1 12 GLU CB C 11.558 -2.021 1.988 1.00 . B B . 106 GLU CB 1 1
11 12534 2 1 12 GLU CD C 12.457 -2.592 4.273 1.00 . B B . 106 GLU CD 1 1
11 12535 2 1 12 GLU CG C 12.792 -2.122 2.869 1.00 . B B . 106 GLU CG 1 1
11 12536 2 1 12 GLU H H 13.126 -1.239 0.151 1.00 . B B . 106 GLU H 1 1
11 12537 2 1 12 GLU HA H 12.014 -3.734 0.796 1.00 . B B . 106 GLU HA 1 1
11 12538 2 1 12 GLU HB2 H 11.350 -0.975 1.821 1.00 . B B . 106 GLU HB2 1 1
11 12539 2 1 12 GLU HB3 H 10.730 -2.461 2.518 1.00 . B B . 106 GLU HB3 1 1
11 12540 2 1 12 GLU HG2 H 13.486 -2.820 2.421 1.00 . B B . 106 GLU HG2 1 1
11 12541 2 1 12 GLU HG3 H 13.253 -1.148 2.931 1.00 . B B . 106 GLU HG3 1 1
11 12542 2 1 12 GLU N N 12.684 -2.045 -0.193 1.00 . B B . 106 GLU N 1 1
11 12543 2 1 12 GLU O O 9.663 -3.734 -0.146 1.00 . B B . 106 GLU O 1 1
11 12544 2 1 12 GLU OE1 O 11.626 -1.938 4.942 1.00 . B B . 106 GLU OE1 1 1
11 12545 2 1 12 GLU OE2 O 13.017 -3.620 4.716 1.00 . B B . 106 GLU OE2 1 1
11 12546 2 1 13 LEU C C 8.663 -2.273 -2.545 1.00 . B B . 107 LEU C 1 1
11 12547 2 1 13 LEU CA C 8.721 -1.387 -1.308 1.00 . B B . 107 LEU CA 1 1
11 12548 2 1 13 LEU CB C 8.531 0.061 -1.737 1.00 . B B . 107 LEU CB 1 1
11 12549 2 1 13 LEU CD1 C 8.482 2.481 -1.179 1.00 . B B . 107 LEU CD1 1 1
11 12550 2 1 13 LEU CD2 C 7.112 0.886 0.147 1.00 . B B . 107 LEU CD2 1 1
11 12551 2 1 13 LEU CG C 8.412 1.078 -0.611 1.00 . B B . 107 LEU CG 1 1
11 12552 2 1 13 LEU H H 10.604 -0.788 -0.555 1.00 . B B . 107 LEU H 1 1
11 12553 2 1 13 LEU HA H 7.919 -1.665 -0.642 1.00 . B B . 107 LEU HA 1 1
11 12554 2 1 13 LEU HB2 H 9.372 0.342 -2.355 1.00 . B B . 107 LEU HB2 1 1
11 12555 2 1 13 LEU HB3 H 7.635 0.115 -2.338 1.00 . B B . 107 LEU HB3 1 1
11 12556 2 1 13 LEU HD11 H 9.416 2.610 -1.707 1.00 . B B . 107 LEU HD11 1 1
11 12557 2 1 13 LEU HD12 H 7.660 2.634 -1.861 1.00 . B B . 107 LEU HD12 1 1
11 12558 2 1 13 LEU HD13 H 8.421 3.197 -0.374 1.00 . B B . 107 LEU HD13 1 1
11 12559 2 1 13 LEU HD21 H 6.281 0.971 -0.539 1.00 . B B . 107 LEU HD21 1 1
11 12560 2 1 13 LEU HD22 H 7.102 -0.091 0.607 1.00 . B B . 107 LEU HD22 1 1
11 12561 2 1 13 LEU HD23 H 7.028 1.644 0.910 1.00 . B B . 107 LEU HD23 1 1
11 12562 2 1 13 LEU HG H 9.234 0.946 0.079 1.00 . B B . 107 LEU HG 1 1
11 12563 2 1 13 LEU N N 9.984 -1.549 -0.603 1.00 . B B . 107 LEU N 1 1
11 12564 2 1 13 LEU O O 7.670 -2.945 -2.781 1.00 . B B . 107 LEU O 1 1
11 12565 2 1 14 MET C C 9.739 -4.566 -4.253 1.00 . B B . 108 MET C 1 1
11 12566 2 1 14 MET CA C 9.799 -3.070 -4.550 1.00 . B B . 108 MET CA 1 1
11 12567 2 1 14 MET CB C 11.057 -2.734 -5.371 1.00 . B B . 108 MET CB 1 1
11 12568 2 1 14 MET CE C 13.659 -0.990 -5.873 1.00 . B B . 108 MET CE 1 1
11 12569 2 1 14 MET CG C 12.368 -3.182 -4.754 1.00 . B B . 108 MET CG 1 1
11 12570 2 1 14 MET H H 10.519 -1.735 -3.061 1.00 . B B . 108 MET H 1 1
11 12571 2 1 14 MET HA H 8.950 -2.818 -5.174 1.00 . B B . 108 MET HA 1 1
11 12572 2 1 14 MET HB2 H 10.968 -3.203 -6.338 1.00 . B B . 108 MET HB2 1 1
11 12573 2 1 14 MET HB3 H 11.098 -1.662 -5.512 1.00 . B B . 108 MET HB3 1 1
11 12574 2 1 14 MET HE1 H 13.698 -0.569 -4.878 1.00 . B B . 108 MET HE1 1 1
11 12575 2 1 14 MET HE2 H 14.473 -0.597 -6.466 1.00 . B B . 108 MET HE2 1 1
11 12576 2 1 14 MET HE3 H 12.720 -0.727 -6.336 1.00 . B B . 108 MET HE3 1 1
11 12577 2 1 14 MET HG2 H 12.479 -2.701 -3.793 1.00 . B B . 108 MET HG2 1 1
11 12578 2 1 14 MET HG3 H 12.336 -4.253 -4.616 1.00 . B B . 108 MET HG3 1 1
11 12579 2 1 14 MET N N 9.744 -2.279 -3.319 1.00 . B B . 108 MET N 1 1
11 12580 2 1 14 MET O O 9.134 -5.329 -5.003 1.00 . B B . 108 MET O 1 1
11 12581 2 1 14 MET SD S 13.800 -2.773 -5.777 1.00 . B B . 108 MET SD 1 1
11 12582 2 1 15 ALA C C 8.942 -6.840 -2.373 1.00 . B B . 109 ALA C 1 1
11 12583 2 1 15 ALA CA C 10.341 -6.392 -2.784 1.00 . B B . 109 ALA CA 1 1
11 12584 2 1 15 ALA CB C 11.351 -6.668 -1.680 1.00 . B B . 109 ALA CB 1 1
11 12585 2 1 15 ALA H H 10.821 -4.335 -2.583 1.00 . B B . 109 ALA H 1 1
11 12586 2 1 15 ALA HA H 10.625 -6.952 -3.663 1.00 . B B . 109 ALA HA 1 1
11 12587 2 1 15 ALA HB1 H 12.338 -6.388 -2.019 1.00 . B B . 109 ALA HB1 1 1
11 12588 2 1 15 ALA HB2 H 11.340 -7.720 -1.435 1.00 . B B . 109 ALA HB2 1 1
11 12589 2 1 15 ALA HB3 H 11.096 -6.088 -0.803 1.00 . B B . 109 ALA HB3 1 1
11 12590 2 1 15 ALA N N 10.348 -4.983 -3.150 1.00 . B B . 109 ALA N 1 1
11 12591 2 1 15 ALA O O 8.465 -7.886 -2.812 1.00 . B B . 109 ALA O 1 1
11 12592 2 1 16 GLU C C 5.984 -6.219 -2.333 1.00 . B B . 110 GLU C 1 1
11 12593 2 1 16 GLU CA C 6.920 -6.340 -1.130 1.00 . B B . 110 GLU CA 1 1
11 12594 2 1 16 GLU CB C 6.469 -5.390 -0.019 1.00 . B B . 110 GLU CB 1 1
11 12595 2 1 16 GLU CD C 6.741 -4.606 2.364 1.00 . B B . 110 GLU CD 1 1
11 12596 2 1 16 GLU CG C 7.250 -5.535 1.279 1.00 . B B . 110 GLU CG 1 1
11 12597 2 1 16 GLU H H 8.721 -5.210 -1.231 1.00 . B B . 110 GLU H 1 1
11 12598 2 1 16 GLU HA H 6.894 -7.358 -0.765 1.00 . B B . 110 GLU HA 1 1
11 12599 2 1 16 GLU HB2 H 6.581 -4.375 -0.366 1.00 . B B . 110 GLU HB2 1 1
11 12600 2 1 16 GLU HB3 H 5.425 -5.574 0.192 1.00 . B B . 110 GLU HB3 1 1
11 12601 2 1 16 GLU HG2 H 7.162 -6.553 1.628 1.00 . B B . 110 GLU HG2 1 1
11 12602 2 1 16 GLU HG3 H 8.287 -5.307 1.087 1.00 . B B . 110 GLU HG3 1 1
11 12603 2 1 16 GLU N N 8.289 -6.040 -1.541 1.00 . B B . 110 GLU N 1 1
11 12604 2 1 16 GLU O O 5.092 -7.036 -2.538 1.00 . B B . 110 GLU O 1 1
11 12605 2 1 16 GLU OE1 O 7.546 -4.158 3.209 1.00 . B B . 110 GLU OE1 1 1
11 12606 2 1 16 GLU OE2 O 5.532 -4.316 2.377 1.00 . B B . 110 GLU OE2 1 1
11 12607 2 1 17 LYS C C 5.440 -6.134 -5.251 1.00 . B B . 111 LYS C 1 1
11 12608 2 1 17 LYS CA C 5.432 -4.933 -4.309 1.00 . B B . 111 LYS CA 1 1
11 12609 2 1 17 LYS CB C 5.941 -3.694 -5.044 1.00 . B B . 111 LYS CB 1 1
11 12610 2 1 17 LYS CD C 6.204 -2.470 -7.209 1.00 . B B . 111 LYS CD 1 1
11 12611 2 1 17 LYS CE C 5.960 -2.492 -8.708 1.00 . B B . 111 LYS CE 1 1
11 12612 2 1 17 LYS CG C 5.529 -3.629 -6.504 1.00 . B B . 111 LYS CG 1 1
11 12613 2 1 17 LYS H H 6.972 -4.570 -2.890 1.00 . B B . 111 LYS H 1 1
11 12614 2 1 17 LYS HA H 4.416 -4.756 -3.991 1.00 . B B . 111 LYS HA 1 1
11 12615 2 1 17 LYS HB2 H 5.557 -2.815 -4.547 1.00 . B B . 111 LYS HB2 1 1
11 12616 2 1 17 LYS HB3 H 7.020 -3.679 -4.994 1.00 . B B . 111 LYS HB3 1 1
11 12617 2 1 17 LYS HD2 H 5.818 -1.545 -6.809 1.00 . B B . 111 LYS HD2 1 1
11 12618 2 1 17 LYS HD3 H 7.267 -2.525 -7.025 1.00 . B B . 111 LYS HD3 1 1
11 12619 2 1 17 LYS HE2 H 4.916 -2.289 -8.896 1.00 . B B . 111 LYS HE2 1 1
11 12620 2 1 17 LYS HE3 H 6.565 -1.720 -9.164 1.00 . B B . 111 LYS HE3 1 1
11 12621 2 1 17 LYS HG2 H 5.819 -4.551 -6.987 1.00 . B B . 111 LYS HG2 1 1
11 12622 2 1 17 LYS HG3 H 4.458 -3.504 -6.563 1.00 . B B . 111 LYS HG3 1 1
11 12623 2 1 17 LYS HZ1 H 7.178 -4.191 -8.867 1.00 . B B . 111 LYS HZ1 1 1
11 12624 2 1 17 LYS HZ2 H 5.539 -4.486 -9.175 1.00 . B B . 111 LYS HZ2 1 1
11 12625 2 1 17 LYS HZ3 H 6.486 -3.692 -10.338 1.00 . B B . 111 LYS HZ3 1 1
11 12626 2 1 17 LYS N N 6.235 -5.182 -3.113 1.00 . B B . 111 LYS N 1 1
11 12627 2 1 17 LYS NZ N 6.315 -3.804 -9.315 1.00 . B B . 111 LYS NZ 1 1
11 12628 2 1 17 LYS O O 4.392 -6.657 -5.604 1.00 . B B . 111 LYS O 1 1
11 12629 2 1 18 ASP C C 6.474 -9.028 -6.045 1.00 . B B . 112 ASP C 1 1
11 12630 2 1 18 ASP CA C 6.752 -7.640 -6.622 1.00 . B B . 112 ASP CA 1 1
11 12631 2 1 18 ASP CB C 8.139 -7.588 -7.270 1.00 . B B . 112 ASP CB 1 1
11 12632 2 1 18 ASP CG C 8.234 -6.551 -8.380 1.00 . B B . 112 ASP CG 1 1
11 12633 2 1 18 ASP H H 7.430 -6.227 -5.186 1.00 . B B . 112 ASP H 1 1
11 12634 2 1 18 ASP HA H 6.014 -7.441 -7.384 1.00 . B B . 112 ASP HA 1 1
11 12635 2 1 18 ASP HB2 H 8.869 -7.339 -6.515 1.00 . B B . 112 ASP HB2 1 1
11 12636 2 1 18 ASP HB3 H 8.373 -8.556 -7.686 1.00 . B B . 112 ASP HB3 1 1
11 12637 2 1 18 ASP N N 6.622 -6.593 -5.613 1.00 . B B . 112 ASP N 1 1
11 12638 2 1 18 ASP O O 6.391 -10.010 -6.782 1.00 . B B . 112 ASP O 1 1
11 12639 2 1 18 ASP OD1 O 8.464 -6.942 -9.548 1.00 . B B . 112 ASP OD1 1 1
11 12640 2 1 18 ASP OD2 O 8.078 -5.345 -8.101 1.00 . B B . 112 ASP OD2 1 1
11 12641 2 1 19 SER C C 4.562 -10.469 -3.641 1.00 . B B . 113 SER C 1 1
11 12642 2 1 19 SER CA C 6.029 -10.383 -4.071 1.00 . B B . 113 SER CA 1 1
11 12643 2 1 19 SER CB C 6.939 -10.563 -2.859 1.00 . B B . 113 SER CB 1 1
11 12644 2 1 19 SER H H 6.414 -8.301 -4.187 1.00 . B B . 113 SER H 1 1
11 12645 2 1 19 SER HA H 6.229 -11.173 -4.777 1.00 . B B . 113 SER HA 1 1
11 12646 2 1 19 SER HB2 H 6.792 -9.738 -2.179 1.00 . B B . 113 SER HB2 1 1
11 12647 2 1 19 SER HB3 H 6.696 -11.486 -2.362 1.00 . B B . 113 SER HB3 1 1
11 12648 2 1 19 SER HG H 8.616 -9.678 -3.345 1.00 . B B . 113 SER HG 1 1
11 12649 2 1 19 SER N N 6.324 -9.111 -4.729 1.00 . B B . 113 SER N 1 1
11 12650 2 1 19 SER O O 4.059 -11.545 -3.310 1.00 . B B . 113 SER O 1 1
11 12651 2 1 19 SER OG O 8.302 -10.587 -3.249 1.00 . B B . 113 SER OG 1 1
11 12652 2 1 20 LEU C C 1.560 -9.885 -4.192 1.00 . B B . 114 LEU C 1 1
11 12653 2 1 20 LEU CA C 2.508 -9.245 -3.182 1.00 . B B . 114 LEU CA 1 1
11 12654 2 1 20 LEU CB C 2.141 -7.780 -2.953 1.00 . B B . 114 LEU CB 1 1
11 12655 2 1 20 LEU CD1 C 1.491 -7.821 -0.527 1.00 . B B . 114 LEU CD1 1 1
11 12656 2 1 20 LEU CD2 C 0.541 -6.094 -2.022 1.00 . B B . 114 LEU CD2 1 1
11 12657 2 1 20 LEU CG C 1.020 -7.524 -1.938 1.00 . B B . 114 LEU CG 1 1
11 12658 2 1 20 LEU H H 4.322 -8.521 -3.980 1.00 . B B . 114 LEU H 1 1
11 12659 2 1 20 LEU HA H 2.437 -9.780 -2.246 1.00 . B B . 114 LEU HA 1 1
11 12660 2 1 20 LEU HB2 H 3.031 -7.268 -2.612 1.00 . B B . 114 LEU HB2 1 1
11 12661 2 1 20 LEU HB3 H 1.844 -7.354 -3.900 1.00 . B B . 114 LEU HB3 1 1
11 12662 2 1 20 LEU HD11 H 2.365 -7.225 -0.309 1.00 . B B . 114 LEU HD11 1 1
11 12663 2 1 20 LEU HD12 H 0.705 -7.570 0.175 1.00 . B B . 114 LEU HD12 1 1
11 12664 2 1 20 LEU HD13 H 1.735 -8.868 -0.439 1.00 . B B . 114 LEU HD13 1 1
11 12665 2 1 20 LEU HD21 H 1.383 -5.427 -1.908 1.00 . B B . 114 LEU HD21 1 1
11 12666 2 1 20 LEU HD22 H 0.072 -5.924 -2.974 1.00 . B B . 114 LEU HD22 1 1
11 12667 2 1 20 LEU HD23 H -0.171 -5.910 -1.231 1.00 . B B . 114 LEU HD23 1 1
11 12668 2 1 20 LEU HG H 0.186 -8.173 -2.159 1.00 . B B . 114 LEU HG 1 1
11 12669 2 1 20 LEU N N 3.885 -9.332 -3.649 1.00 . B B . 114 LEU N 1 1
11 12670 2 1 20 LEU O O 1.795 -9.825 -5.400 1.00 . B B . 114 LEU O 1 1
11 12671 2 1 21 ASP C C -1.325 -10.153 -5.267 1.00 . B B . 115 ASP C 1 1
11 12672 2 1 21 ASP CA C -0.475 -11.186 -4.533 1.00 . B B . 115 ASP CA 1 1
11 12673 2 1 21 ASP CB C -1.374 -12.097 -3.689 1.00 . B B . 115 ASP CB 1 1
11 12674 2 1 21 ASP CG C -2.231 -13.029 -4.529 1.00 . B B . 115 ASP CG 1 1
11 12675 2 1 21 ASP H H 0.399 -10.553 -2.713 1.00 . B B . 115 ASP H 1 1
11 12676 2 1 21 ASP HA H 0.056 -11.785 -5.259 1.00 . B B . 115 ASP HA 1 1
11 12677 2 1 21 ASP HB2 H -0.755 -12.700 -3.042 1.00 . B B . 115 ASP HB2 1 1
11 12678 2 1 21 ASP HB3 H -2.027 -11.484 -3.084 1.00 . B B . 115 ASP HB3 1 1
11 12679 2 1 21 ASP N N 0.513 -10.525 -3.684 1.00 . B B . 115 ASP N 1 1
11 12680 2 1 21 ASP O O -1.857 -9.224 -4.651 1.00 . B B . 115 ASP O 1 1
11 12681 2 1 21 ASP OD1 O -1.952 -14.248 -4.537 1.00 . B B . 115 ASP OD1 1 1
11 12682 2 1 21 ASP OD2 O -3.184 -12.559 -5.181 1.00 . B B . 115 ASP OD2 1 1
11 12683 2 1 22 PRO C C -3.667 -9.211 -7.085 1.00 . B B . 116 PRO C 1 1
11 12684 2 1 22 PRO CA C -2.192 -9.357 -7.450 1.00 . B B . 116 PRO CA 1 1
11 12685 2 1 22 PRO CB C -2.046 -9.947 -8.854 1.00 . B B . 116 PRO CB 1 1
11 12686 2 1 22 PRO CD C -0.933 -11.437 -7.378 1.00 . B B . 116 PRO CD 1 1
11 12687 2 1 22 PRO CG C -1.764 -11.390 -8.625 1.00 . B B . 116 PRO CG 1 1
11 12688 2 1 22 PRO HA H -1.731 -8.383 -7.419 1.00 . B B . 116 PRO HA 1 1
11 12689 2 1 22 PRO HB2 H -2.965 -9.804 -9.405 1.00 . B B . 116 PRO HB2 1 1
11 12690 2 1 22 PRO HB3 H -1.231 -9.463 -9.369 1.00 . B B . 116 PRO HB3 1 1
11 12691 2 1 22 PRO HD2 H -1.075 -12.375 -6.862 1.00 . B B . 116 PRO HD2 1 1
11 12692 2 1 22 PRO HD3 H 0.112 -11.284 -7.611 1.00 . B B . 116 PRO HD3 1 1
11 12693 2 1 22 PRO HG2 H -2.693 -11.927 -8.480 1.00 . B B . 116 PRO HG2 1 1
11 12694 2 1 22 PRO HG3 H -1.215 -11.796 -9.460 1.00 . B B . 116 PRO HG3 1 1
11 12695 2 1 22 PRO N N -1.469 -10.311 -6.594 1.00 . B B . 116 PRO N 1 1
11 12696 2 1 22 PRO O O -4.319 -8.251 -7.500 1.00 . B B . 116 PRO O 1 1
11 12697 2 1 23 SER C C -5.791 -8.839 -5.022 1.00 . B B . 117 SER C 1 1
11 12698 2 1 23 SER CA C -5.573 -10.098 -5.862 1.00 . B B . 117 SER CA 1 1
11 12699 2 1 23 SER CB C -5.926 -11.348 -5.045 1.00 . B B . 117 SER CB 1 1
11 12700 2 1 23 SER H H -3.640 -10.943 -6.077 1.00 . B B . 117 SER H 1 1
11 12701 2 1 23 SER HA H -6.208 -10.055 -6.732 1.00 . B B . 117 SER HA 1 1
11 12702 2 1 23 SER HB2 H -5.759 -12.226 -5.650 1.00 . B B . 117 SER HB2 1 1
11 12703 2 1 23 SER HB3 H -5.291 -11.391 -4.170 1.00 . B B . 117 SER HB3 1 1
11 12704 2 1 23 SER HG H -7.408 -10.641 -3.967 1.00 . B B . 117 SER HG 1 1
11 12705 2 1 23 SER N N -4.194 -10.167 -6.325 1.00 . B B . 117 SER N 1 1
11 12706 2 1 23 SER O O -6.908 -8.321 -4.928 1.00 . B B . 117 SER O 1 1
11 12707 2 1 23 SER OG O -7.284 -11.338 -4.624 1.00 . B B . 117 SER OG 1 1
11 12708 2 1 24 PHE C C -4.429 -5.935 -4.463 1.00 . B B . 118 PHE C 1 1
11 12709 2 1 24 PHE CA C -4.782 -7.142 -3.607 1.00 . B B . 118 PHE CA 1 1
11 12710 2 1 24 PHE CB C -3.831 -7.242 -2.420 1.00 . B B . 118 PHE CB 1 1
11 12711 2 1 24 PHE CD1 C -4.820 -8.400 -0.438 1.00 . B B . 118 PHE CD1 1 1
11 12712 2 1 24 PHE CD2 C -3.477 -9.674 -1.935 1.00 . B B . 118 PHE CD2 1 1
11 12713 2 1 24 PHE CE1 C -5.017 -9.517 0.340 1.00 . B B . 118 PHE CE1 1 1
11 12714 2 1 24 PHE CE2 C -3.673 -10.798 -1.164 1.00 . B B . 118 PHE CE2 1 1
11 12715 2 1 24 PHE CG C -4.049 -8.464 -1.581 1.00 . B B . 118 PHE CG 1 1
11 12716 2 1 24 PHE CZ C -4.445 -10.720 -0.022 1.00 . B B . 118 PHE CZ 1 1
11 12717 2 1 24 PHE H H -3.847 -8.784 -4.551 1.00 . B B . 118 PHE H 1 1
11 12718 2 1 24 PHE HA H -5.796 -7.037 -3.254 1.00 . B B . 118 PHE HA 1 1
11 12719 2 1 24 PHE HB2 H -2.813 -7.264 -2.780 1.00 . B B . 118 PHE HB2 1 1
11 12720 2 1 24 PHE HB3 H -3.965 -6.377 -1.788 1.00 . B B . 118 PHE HB3 1 1
11 12721 2 1 24 PHE HD1 H -5.270 -7.460 -0.154 1.00 . B B . 118 PHE HD1 1 1
11 12722 2 1 24 PHE HD2 H -2.873 -9.732 -2.829 1.00 . B B . 118 PHE HD2 1 1
11 12723 2 1 24 PHE HE1 H -5.615 -9.451 1.233 1.00 . B B . 118 PHE HE1 1 1
11 12724 2 1 24 PHE HE2 H -3.224 -11.733 -1.454 1.00 . B B . 118 PHE HE2 1 1
11 12725 2 1 24 PHE HZ H -4.598 -11.596 0.590 1.00 . B B . 118 PHE HZ 1 1
11 12726 2 1 24 PHE N N -4.717 -8.346 -4.415 1.00 . B B . 118 PHE N 1 1
11 12727 2 1 24 PHE O O -3.303 -5.449 -4.438 1.00 . B B . 118 PHE O 1 1
11 12728 2 1 25 THR C C -4.649 -3.124 -5.534 1.00 . B B . 119 THR C 1 1
11 12729 2 1 25 THR CA C -5.194 -4.397 -6.174 1.00 . B B . 119 THR CA 1 1
11 12730 2 1 25 THR CB C -6.494 -4.078 -6.921 1.00 . B B . 119 THR CB 1 1
11 12731 2 1 25 THR CG2 C -6.292 -2.940 -7.910 1.00 . B B . 119 THR CG2 1 1
11 12732 2 1 25 THR H H -6.315 -5.814 -5.087 1.00 . B B . 119 THR H 1 1
11 12733 2 1 25 THR HA H -4.474 -4.757 -6.895 1.00 . B B . 119 THR HA 1 1
11 12734 2 1 25 THR HB H -7.238 -3.779 -6.199 1.00 . B B . 119 THR HB 1 1
11 12735 2 1 25 THR HG1 H -6.415 -6.007 -7.338 1.00 . B B . 119 THR HG1 1 1
11 12736 2 1 25 THR HG21 H -5.968 -2.057 -7.377 1.00 . B B . 119 THR HG21 1 1
11 12737 2 1 25 THR HG22 H -5.539 -3.221 -8.632 1.00 . B B . 119 THR HG22 1 1
11 12738 2 1 25 THR HG23 H -7.221 -2.735 -8.420 1.00 . B B . 119 THR HG23 1 1
11 12739 2 1 25 THR N N -5.412 -5.452 -5.202 1.00 . B B . 119 THR N 1 1
11 12740 2 1 25 THR O O -3.625 -2.597 -5.968 1.00 . B B . 119 THR O 1 1
11 12741 2 1 25 THR OG1 O -6.950 -5.251 -7.611 1.00 . B B . 119 THR OG1 1 1
11 12742 2 1 26 HIS C C -3.633 -1.525 -3.124 1.00 . B B . 120 HIS C 1 1
11 12743 2 1 26 HIS CA C -4.945 -1.383 -3.876 1.00 . B B . 120 HIS CA 1 1
11 12744 2 1 26 HIS CB C -6.043 -0.891 -2.942 1.00 . B B . 120 HIS CB 1 1
11 12745 2 1 26 HIS CD2 C -8.580 -1.018 -3.423 1.00 . B B . 120 HIS CD2 1 1
11 12746 2 1 26 HIS CE1 C -8.650 0.315 -5.155 1.00 . B B . 120 HIS CE1 1 1
11 12747 2 1 26 HIS CG C -7.323 -0.578 -3.646 1.00 . B B . 120 HIS CG 1 1
11 12748 2 1 26 HIS H H -6.083 -3.153 -4.136 1.00 . B B . 120 HIS H 1 1
11 12749 2 1 26 HIS HA H -4.809 -0.654 -4.662 1.00 . B B . 120 HIS HA 1 1
11 12750 2 1 26 HIS HB2 H -6.247 -1.656 -2.210 1.00 . B B . 120 HIS HB2 1 1
11 12751 2 1 26 HIS HB3 H -5.706 0.003 -2.442 1.00 . B B . 120 HIS HB3 1 1
11 12752 2 1 26 HIS HD1 H -6.641 0.731 -5.160 1.00 . B B . 120 HIS HD1 1 1
11 12753 2 1 26 HIS HD2 H -8.891 -1.693 -2.639 1.00 . B B . 120 HIS HD2 1 1
11 12754 2 1 26 HIS HE1 H -9.009 0.892 -5.994 1.00 . B B . 120 HIS HE1 1 1
11 12755 2 1 26 HIS HE2 H -10.298 -0.780 -4.609 1.00 . B B . 120 HIS HE2 1 1
11 12756 2 1 26 HIS N N -5.327 -2.637 -4.506 1.00 . B B . 120 HIS N 1 1
11 12757 2 1 26 HIS ND1 N -7.398 0.257 -4.741 1.00 . B B . 120 HIS ND1 1 1
11 12758 2 1 26 HIS NE2 N -9.389 -0.451 -4.375 1.00 . B B . 120 HIS NE2 1 1
11 12759 2 1 26 HIS O O -2.807 -0.619 -3.138 1.00 . B B . 120 HIS O 1 1
11 12760 2 1 27 ALA C C -1.027 -2.908 -2.747 1.00 . B B . 121 ALA C 1 1
11 12761 2 1 27 ALA CA C -2.199 -2.961 -1.783 1.00 . B B . 121 ALA CA 1 1
11 12762 2 1 27 ALA CB C -2.278 -4.321 -1.119 1.00 . B B . 121 ALA CB 1 1
11 12763 2 1 27 ALA H H -4.183 -3.332 -2.448 1.00 . B B . 121 ALA H 1 1
11 12764 2 1 27 ALA HA H -2.053 -2.218 -1.019 1.00 . B B . 121 ALA HA 1 1
11 12765 2 1 27 ALA HB1 H -3.215 -4.407 -0.589 1.00 . B B . 121 ALA HB1 1 1
11 12766 2 1 27 ALA HB2 H -2.220 -5.092 -1.870 1.00 . B B . 121 ALA HB2 1 1
11 12767 2 1 27 ALA HB3 H -1.458 -4.431 -0.425 1.00 . B B . 121 ALA HB3 1 1
11 12768 2 1 27 ALA N N -3.446 -2.668 -2.477 1.00 . B B . 121 ALA N 1 1
11 12769 2 1 27 ALA O O 0.021 -2.338 -2.451 1.00 . B B . 121 ALA O 1 1
11 12770 2 1 28 MET C C -0.070 -2.080 -5.549 1.00 . B B . 122 MET C 1 1
11 12771 2 1 28 MET CA C -0.230 -3.479 -4.960 1.00 . B B . 122 MET CA 1 1
11 12772 2 1 28 MET CB C -0.602 -4.478 -6.047 1.00 . B B . 122 MET CB 1 1
11 12773 2 1 28 MET CE C 1.692 -6.658 -6.729 1.00 . B B . 122 MET CE 1 1
11 12774 2 1 28 MET CG C -0.665 -5.910 -5.560 1.00 . B B . 122 MET CG 1 1
11 12775 2 1 28 MET H H -2.114 -3.913 -4.070 1.00 . B B . 122 MET H 1 1
11 12776 2 1 28 MET HA H 0.710 -3.779 -4.516 1.00 . B B . 122 MET HA 1 1
11 12777 2 1 28 MET HB2 H -1.574 -4.218 -6.434 1.00 . B B . 122 MET HB2 1 1
11 12778 2 1 28 MET HB3 H 0.125 -4.421 -6.839 1.00 . B B . 122 MET HB3 1 1
11 12779 2 1 28 MET HE1 H 1.816 -5.603 -6.925 1.00 . B B . 122 MET HE1 1 1
11 12780 2 1 28 MET HE2 H 2.085 -6.887 -5.743 1.00 . B B . 122 MET HE2 1 1
11 12781 2 1 28 MET HE3 H 2.223 -7.232 -7.472 1.00 . B B . 122 MET HE3 1 1
11 12782 2 1 28 MET HG2 H -0.076 -5.993 -4.662 1.00 . B B . 122 MET HG2 1 1
11 12783 2 1 28 MET HG3 H -1.693 -6.157 -5.338 1.00 . B B . 122 MET HG3 1 1
11 12784 2 1 28 MET N N -1.241 -3.475 -3.916 1.00 . B B . 122 MET N 1 1
11 12785 2 1 28 MET O O 1.034 -1.647 -5.889 1.00 . B B . 122 MET O 1 1
11 12786 2 1 28 MET SD S -0.043 -7.073 -6.779 1.00 . B B . 122 MET SD 1 1
11 12787 2 1 29 GLN C C -0.502 0.968 -5.288 1.00 . B B . 123 GLN C 1 1
11 12788 2 1 29 GLN CA C -1.211 -0.031 -6.201 1.00 . B B . 123 GLN CA 1 1
11 12789 2 1 29 GLN CB C -2.654 0.395 -6.491 1.00 . B B . 123 GLN CB 1 1
11 12790 2 1 29 GLN CD C -4.324 2.266 -6.775 1.00 . B B . 123 GLN CD 1 1
11 12791 2 1 29 GLN CG C -2.861 1.896 -6.610 1.00 . B B . 123 GLN CG 1 1
11 12792 2 1 29 GLN H H -2.033 -1.770 -5.333 1.00 . B B . 123 GLN H 1 1
11 12793 2 1 29 GLN HA H -0.638 -0.067 -7.112 1.00 . B B . 123 GLN HA 1 1
11 12794 2 1 29 GLN HB2 H -2.970 -0.059 -7.418 1.00 . B B . 123 GLN HB2 1 1
11 12795 2 1 29 GLN HB3 H -3.287 0.033 -5.694 1.00 . B B . 123 GLN HB3 1 1
11 12796 2 1 29 GLN HE21 H -3.814 3.848 -7.859 1.00 . B B . 123 GLN HE21 1 1
11 12797 2 1 29 GLN HE22 H -5.513 3.614 -7.623 1.00 . B B . 123 GLN HE22 1 1
11 12798 2 1 29 GLN HG2 H -2.485 2.372 -5.715 1.00 . B B . 123 GLN HG2 1 1
11 12799 2 1 29 GLN HG3 H -2.312 2.257 -7.464 1.00 . B B . 123 GLN HG3 1 1
11 12800 2 1 29 GLN N N -1.189 -1.376 -5.643 1.00 . B B . 123 GLN N 1 1
11 12801 2 1 29 GLN NE2 N -4.577 3.351 -7.487 1.00 . B B . 123 GLN NE2 1 1
11 12802 2 1 29 GLN O O 0.289 1.787 -5.761 1.00 . B B . 123 GLN O 1 1
11 12803 2 1 29 GLN OE1 O -5.218 1.580 -6.266 1.00 . B B . 123 GLN OE1 1 1
11 12804 2 1 30 LEU C C 1.340 1.612 -2.951 1.00 . B B . 124 LEU C 1 1
11 12805 2 1 30 LEU CA C -0.167 1.834 -3.050 1.00 . B B . 124 LEU CA 1 1
11 12806 2 1 30 LEU CB C -0.847 1.742 -1.687 1.00 . B B . 124 LEU CB 1 1
11 12807 2 1 30 LEU CD1 C -3.008 1.650 -0.415 1.00 . B B . 124 LEU CD1 1 1
11 12808 2 1 30 LEU CD2 C -2.500 3.614 -1.869 1.00 . B B . 124 LEU CD2 1 1
11 12809 2 1 30 LEU CG C -2.332 2.113 -1.696 1.00 . B B . 124 LEU CG 1 1
11 12810 2 1 30 LEU H H -1.418 0.233 -3.667 1.00 . B B . 124 LEU H 1 1
11 12811 2 1 30 LEU HA H -0.342 2.810 -3.479 1.00 . B B . 124 LEU HA 1 1
11 12812 2 1 30 LEU HB2 H -0.747 0.729 -1.322 1.00 . B B . 124 LEU HB2 1 1
11 12813 2 1 30 LEU HB3 H -0.337 2.405 -1.005 1.00 . B B . 124 LEU HB3 1 1
11 12814 2 1 30 LEU HD11 H -2.503 2.079 0.436 1.00 . B B . 124 LEU HD11 1 1
11 12815 2 1 30 LEU HD12 H -4.041 1.966 -0.421 1.00 . B B . 124 LEU HD12 1 1
11 12816 2 1 30 LEU HD13 H -2.963 0.571 -0.356 1.00 . B B . 124 LEU HD13 1 1
11 12817 2 1 30 LEU HD21 H -2.009 4.129 -1.057 1.00 . B B . 124 LEU HD21 1 1
11 12818 2 1 30 LEU HD22 H -2.060 3.921 -2.807 1.00 . B B . 124 LEU HD22 1 1
11 12819 2 1 30 LEU HD23 H -3.552 3.862 -1.868 1.00 . B B . 124 LEU HD23 1 1
11 12820 2 1 30 LEU HG H -2.814 1.624 -2.531 1.00 . B B . 124 LEU HG 1 1
11 12821 2 1 30 LEU N N -0.766 0.898 -3.992 1.00 . B B . 124 LEU N 1 1
11 12822 2 1 30 LEU O O 2.109 2.568 -2.827 1.00 . B B . 124 LEU O 1 1
11 12823 2 1 31 LEU C C 3.822 0.600 -4.291 1.00 . B B . 125 LEU C 1 1
11 12824 2 1 31 LEU CA C 3.174 0.003 -3.054 1.00 . B B . 125 LEU CA 1 1
11 12825 2 1 31 LEU CB C 3.367 -1.515 -3.074 1.00 . B B . 125 LEU CB 1 1
11 12826 2 1 31 LEU CD1 C 3.195 -3.724 -1.956 1.00 . B B . 125 LEU CD1 1 1
11 12827 2 1 31 LEU CD2 C 4.464 -1.881 -0.858 1.00 . B B . 125 LEU CD2 1 1
11 12828 2 1 31 LEU CG C 3.267 -2.225 -1.731 1.00 . B B . 125 LEU CG 1 1
11 12829 2 1 31 LEU H H 1.095 -0.365 -3.173 1.00 . B B . 125 LEU H 1 1
11 12830 2 1 31 LEU HA H 3.648 0.430 -2.181 1.00 . B B . 125 LEU HA 1 1
11 12831 2 1 31 LEU HB2 H 2.617 -1.937 -3.726 1.00 . B B . 125 LEU HB2 1 1
11 12832 2 1 31 LEU HB3 H 4.338 -1.730 -3.495 1.00 . B B . 125 LEU HB3 1 1
11 12833 2 1 31 LEU HD11 H 2.398 -3.945 -2.650 1.00 . B B . 125 LEU HD11 1 1
11 12834 2 1 31 LEU HD12 H 4.132 -4.071 -2.361 1.00 . B B . 125 LEU HD12 1 1
11 12835 2 1 31 LEU HD13 H 3.002 -4.220 -1.022 1.00 . B B . 125 LEU HD13 1 1
11 12836 2 1 31 LEU HD21 H 5.375 -2.167 -1.368 1.00 . B B . 125 LEU HD21 1 1
11 12837 2 1 31 LEU HD22 H 4.478 -0.818 -0.667 1.00 . B B . 125 LEU HD22 1 1
11 12838 2 1 31 LEU HD23 H 4.392 -2.416 0.079 1.00 . B B . 125 LEU HD23 1 1
11 12839 2 1 31 LEU HG H 2.369 -1.912 -1.223 1.00 . B B . 125 LEU HG 1 1
11 12840 2 1 31 LEU N N 1.753 0.347 -3.036 1.00 . B B . 125 LEU N 1 1
11 12841 2 1 31 LEU O O 4.935 1.114 -4.240 1.00 . B B . 125 LEU O 1 1
11 12842 2 1 32 THR C C 3.760 2.577 -6.587 1.00 . B B . 126 THR C 1 1
11 12843 2 1 32 THR CA C 3.605 1.058 -6.648 1.00 . B B . 126 THR CA 1 1
11 12844 2 1 32 THR CB C 2.679 0.672 -7.819 1.00 . B B . 126 THR CB 1 1
11 12845 2 1 32 THR CG2 C 3.144 1.296 -9.127 1.00 . B B . 126 THR CG2 1 1
11 12846 2 1 32 THR H H 2.180 0.193 -5.345 1.00 . B B . 126 THR H 1 1
11 12847 2 1 32 THR HA H 4.570 0.596 -6.799 1.00 . B B . 126 THR HA 1 1
11 12848 2 1 32 THR HB H 1.686 1.036 -7.601 1.00 . B B . 126 THR HB 1 1
11 12849 2 1 32 THR HG1 H 2.093 -1.124 -7.237 1.00 . B B . 126 THR HG1 1 1
11 12850 2 1 32 THR HG21 H 4.151 0.970 -9.345 1.00 . B B . 126 THR HG21 1 1
11 12851 2 1 32 THR HG22 H 2.484 0.989 -9.925 1.00 . B B . 126 THR HG22 1 1
11 12852 2 1 32 THR HG23 H 3.123 2.374 -9.037 1.00 . B B . 126 THR HG23 1 1
11 12853 2 1 32 THR N N 3.089 0.556 -5.390 1.00 . B B . 126 THR N 1 1
11 12854 2 1 32 THR O O 4.796 3.128 -6.961 1.00 . B B . 126 THR O 1 1
11 12855 2 1 32 THR OG1 O 2.627 -0.754 -7.952 1.00 . B B . 126 THR OG1 1 1
11 12856 2 1 33 ALA C C 3.807 5.252 -5.128 1.00 . B B . 127 ALA C 1 1
11 12857 2 1 33 ALA CA C 2.688 4.687 -6.002 1.00 . B B . 127 ALA CA 1 1
11 12858 2 1 33 ALA CB C 1.336 5.129 -5.474 1.00 . B B . 127 ALA CB 1 1
11 12859 2 1 33 ALA H H 1.944 2.729 -5.763 1.00 . B B . 127 ALA H 1 1
11 12860 2 1 33 ALA HA H 2.786 5.069 -7.007 1.00 . B B . 127 ALA HA 1 1
11 12861 2 1 33 ALA HB1 H 0.559 4.718 -6.102 1.00 . B B . 127 ALA HB1 1 1
11 12862 2 1 33 ALA HB2 H 1.210 4.772 -4.463 1.00 . B B . 127 ALA HB2 1 1
11 12863 2 1 33 ALA HB3 H 1.279 6.205 -5.489 1.00 . B B . 127 ALA HB3 1 1
11 12864 2 1 33 ALA N N 2.726 3.236 -6.078 1.00 . B B . 127 ALA N 1 1
11 12865 2 1 33 ALA O O 4.426 6.257 -5.474 1.00 . B B . 127 ALA O 1 1
11 12866 2 1 34 GLU C C 6.468 4.947 -3.717 1.00 . B B . 128 GLU C 1 1
11 12867 2 1 34 GLU CA C 5.096 5.090 -3.076 1.00 . B B . 128 GLU CA 1 1
11 12868 2 1 34 GLU CB C 5.070 4.333 -1.758 1.00 . B B . 128 GLU CB 1 1
11 12869 2 1 34 GLU CD C 5.496 6.415 -0.406 1.00 . B B . 128 GLU CD 1 1
11 12870 2 1 34 GLU CG C 5.932 4.988 -0.697 1.00 . B B . 128 GLU CG 1 1
11 12871 2 1 34 GLU H H 3.482 3.863 -3.724 1.00 . B B . 128 GLU H 1 1
11 12872 2 1 34 GLU HA H 4.907 6.135 -2.885 1.00 . B B . 128 GLU HA 1 1
11 12873 2 1 34 GLU HB2 H 4.056 4.287 -1.400 1.00 . B B . 128 GLU HB2 1 1
11 12874 2 1 34 GLU HB3 H 5.435 3.329 -1.922 1.00 . B B . 128 GLU HB3 1 1
11 12875 2 1 34 GLU HG2 H 5.874 4.409 0.208 1.00 . B B . 128 GLU HG2 1 1
11 12876 2 1 34 GLU HG3 H 6.956 5.005 -1.045 1.00 . B B . 128 GLU HG3 1 1
11 12877 2 1 34 GLU N N 4.048 4.624 -3.981 1.00 . B B . 128 GLU N 1 1
11 12878 2 1 34 GLU O O 7.333 5.812 -3.568 1.00 . B B . 128 GLU O 1 1
11 12879 2 1 34 GLU OE1 O 4.279 6.699 -0.487 1.00 . B B . 128 GLU OE1 1 1
11 12880 2 1 34 GLU OE2 O 6.363 7.262 -0.107 1.00 . B B . 128 GLU OE2 1 1
11 12881 2 1 35 ILE C C 8.083 4.732 -6.206 1.00 . B B . 129 ILE C 1 1
11 12882 2 1 35 ILE CA C 7.876 3.637 -5.178 1.00 . B B . 129 ILE CA 1 1
11 12883 2 1 35 ILE CB C 7.883 2.257 -5.862 1.00 . B B . 129 ILE CB 1 1
11 12884 2 1 35 ILE CD1 C 7.733 -0.226 -5.339 1.00 . B B . 129 ILE CD1 1 1
11 12885 2 1 35 ILE CG1 C 7.927 1.167 -4.796 1.00 . B B . 129 ILE CG1 1 1
11 12886 2 1 35 ILE CG2 C 9.060 2.125 -6.819 1.00 . B B . 129 ILE CG2 1 1
11 12887 2 1 35 ILE H H 5.926 3.192 -4.488 1.00 . B B . 129 ILE H 1 1
11 12888 2 1 35 ILE HA H 8.683 3.668 -4.461 1.00 . B B . 129 ILE HA 1 1
11 12889 2 1 35 ILE HB H 6.971 2.156 -6.429 1.00 . B B . 129 ILE HB 1 1
11 12890 2 1 35 ILE HD11 H 6.779 -0.286 -5.839 1.00 . B B . 129 ILE HD11 1 1
11 12891 2 1 35 ILE HD12 H 8.523 -0.455 -6.038 1.00 . B B . 129 ILE HD12 1 1
11 12892 2 1 35 ILE HD13 H 7.756 -0.935 -4.522 1.00 . B B . 129 ILE HD13 1 1
11 12893 2 1 35 ILE HG12 H 8.886 1.196 -4.301 1.00 . B B . 129 ILE HG12 1 1
11 12894 2 1 35 ILE HG13 H 7.147 1.353 -4.072 1.00 . B B . 129 ILE HG13 1 1
11 12895 2 1 35 ILE HG21 H 9.021 1.161 -7.306 1.00 . B B . 129 ILE HG21 1 1
11 12896 2 1 35 ILE HG22 H 9.984 2.211 -6.268 1.00 . B B . 129 ILE HG22 1 1
11 12897 2 1 35 ILE HG23 H 9.010 2.906 -7.564 1.00 . B B . 129 ILE HG23 1 1
11 12898 2 1 35 ILE N N 6.639 3.866 -4.456 1.00 . B B . 129 ILE N 1 1
11 12899 2 1 35 ILE O O 9.197 5.234 -6.385 1.00 . B B . 129 ILE O 1 1
11 12900 2 1 36 GLU C C 7.557 7.464 -7.156 1.00 . B B . 130 GLU C 1 1
11 12901 2 1 36 GLU CA C 7.021 6.204 -7.813 1.00 . B B . 130 GLU CA 1 1
11 12902 2 1 36 GLU CB C 5.624 6.503 -8.354 1.00 . B B . 130 GLU CB 1 1
11 12903 2 1 36 GLU CD C 3.673 5.856 -9.770 1.00 . B B . 130 GLU CD 1 1
11 12904 2 1 36 GLU CG C 5.027 5.431 -9.239 1.00 . B B . 130 GLU CG 1 1
11 12905 2 1 36 GLU H H 6.144 4.662 -6.680 1.00 . B B . 130 GLU H 1 1
11 12906 2 1 36 GLU HA H 7.674 5.924 -8.624 1.00 . B B . 130 GLU HA 1 1
11 12907 2 1 36 GLU HB2 H 4.957 6.650 -7.519 1.00 . B B . 130 GLU HB2 1 1
11 12908 2 1 36 GLU HB3 H 5.670 7.421 -8.925 1.00 . B B . 130 GLU HB3 1 1
11 12909 2 1 36 GLU HG2 H 5.692 5.253 -10.072 1.00 . B B . 130 GLU HG2 1 1
11 12910 2 1 36 GLU HG3 H 4.908 4.525 -8.665 1.00 . B B . 130 GLU HG3 1 1
11 12911 2 1 36 GLU N N 6.994 5.118 -6.860 1.00 . B B . 130 GLU N 1 1
11 12912 2 1 36 GLU O O 8.421 8.120 -7.712 1.00 . B B . 130 GLU O 1 1
11 12913 2 1 36 GLU OE1 O 3.607 6.909 -10.445 1.00 . B B . 130 GLU OE1 1 1
11 12914 2 1 36 GLU OE2 O 2.668 5.162 -9.503 1.00 . B B . 130 GLU OE2 1 1
11 12915 2 1 37 LYS C C 8.943 9.082 -5.042 1.00 . B B . 131 LYS C 1 1
11 12916 2 1 37 LYS CA C 7.441 9.017 -5.279 1.00 . B B . 131 LYS CA 1 1
11 12917 2 1 37 LYS CB C 6.728 9.156 -3.928 1.00 . B B . 131 LYS CB 1 1
11 12918 2 1 37 LYS CD C 4.605 9.424 -2.638 1.00 . B B . 131 LYS CD 1 1
11 12919 2 1 37 LYS CE C 3.113 9.140 -2.583 1.00 . B B . 131 LYS CE 1 1
11 12920 2 1 37 LYS CG C 5.214 9.054 -3.983 1.00 . B B . 131 LYS CG 1 1
11 12921 2 1 37 LYS H H 6.452 7.151 -5.515 1.00 . B B . 131 LYS H 1 1
11 12922 2 1 37 LYS HA H 7.155 9.838 -5.924 1.00 . B B . 131 LYS HA 1 1
11 12923 2 1 37 LYS HB2 H 7.090 8.381 -3.270 1.00 . B B . 131 LYS HB2 1 1
11 12924 2 1 37 LYS HB3 H 6.986 10.116 -3.505 1.00 . B B . 131 LYS HB3 1 1
11 12925 2 1 37 LYS HD2 H 5.095 8.850 -1.867 1.00 . B B . 131 LYS HD2 1 1
11 12926 2 1 37 LYS HD3 H 4.768 10.478 -2.459 1.00 . B B . 131 LYS HD3 1 1
11 12927 2 1 37 LYS HE2 H 2.698 9.622 -1.710 1.00 . B B . 131 LYS HE2 1 1
11 12928 2 1 37 LYS HE3 H 2.650 9.545 -3.471 1.00 . B B . 131 LYS HE3 1 1
11 12929 2 1 37 LYS HG2 H 4.840 9.732 -4.737 1.00 . B B . 131 LYS HG2 1 1
11 12930 2 1 37 LYS HG3 H 4.935 8.042 -4.231 1.00 . B B . 131 LYS HG3 1 1
11 12931 2 1 37 LYS HZ1 H 3.285 7.270 -1.661 1.00 . B B . 131 LYS HZ1 1 1
11 12932 2 1 37 LYS HZ2 H 1.795 7.524 -2.444 1.00 . B B . 131 LYS HZ2 1 1
11 12933 2 1 37 LYS HZ3 H 3.189 7.204 -3.354 1.00 . B B . 131 LYS HZ3 1 1
11 12934 2 1 37 LYS N N 7.072 7.773 -5.955 1.00 . B B . 131 LYS N 1 1
11 12935 2 1 37 LYS NZ N 2.827 7.683 -2.510 1.00 . B B . 131 LYS NZ 1 1
11 12936 2 1 37 LYS O O 9.579 10.101 -5.311 1.00 . B B . 131 LYS O 1 1
11 12937 2 1 38 ILE C C 11.761 8.041 -5.516 1.00 . B B . 132 ILE C 1 1
11 12938 2 1 38 ILE CA C 10.929 7.929 -4.246 1.00 . B B . 132 ILE CA 1 1
11 12939 2 1 38 ILE CB C 11.297 6.623 -3.523 1.00 . B B . 132 ILE CB 1 1
11 12940 2 1 38 ILE CD1 C 10.597 5.095 -1.615 1.00 . B B . 132 ILE CD1 1 1
11 12941 2 1 38 ILE CG1 C 10.288 6.337 -2.411 1.00 . B B . 132 ILE CG1 1 1
11 12942 2 1 38 ILE CG2 C 12.711 6.705 -2.959 1.00 . B B . 132 ILE CG2 1 1
11 12943 2 1 38 ILE H H 8.945 7.192 -4.378 1.00 . B B . 132 ILE H 1 1
11 12944 2 1 38 ILE HA H 11.162 8.759 -3.595 1.00 . B B . 132 ILE HA 1 1
11 12945 2 1 38 ILE HB H 11.267 5.818 -4.241 1.00 . B B . 132 ILE HB 1 1
11 12946 2 1 38 ILE HD11 H 10.659 4.247 -2.280 1.00 . B B . 132 ILE HD11 1 1
11 12947 2 1 38 ILE HD12 H 11.539 5.220 -1.101 1.00 . B B . 132 ILE HD12 1 1
11 12948 2 1 38 ILE HD13 H 9.810 4.927 -0.892 1.00 . B B . 132 ILE HD13 1 1
11 12949 2 1 38 ILE HG12 H 10.263 7.173 -1.730 1.00 . B B . 132 ILE HG12 1 1
11 12950 2 1 38 ILE HG13 H 9.308 6.210 -2.850 1.00 . B B . 132 ILE HG13 1 1
11 12951 2 1 38 ILE HG21 H 12.963 5.770 -2.481 1.00 . B B . 132 ILE HG21 1 1
11 12952 2 1 38 ILE HG22 H 12.765 7.505 -2.235 1.00 . B B . 132 ILE HG22 1 1
11 12953 2 1 38 ILE HG23 H 13.408 6.897 -3.761 1.00 . B B . 132 ILE HG23 1 1
11 12954 2 1 38 ILE N N 9.506 7.982 -4.555 1.00 . B B . 132 ILE N 1 1
11 12955 2 1 38 ILE O O 12.768 8.751 -5.558 1.00 . B B . 132 ILE O 1 1
11 12956 2 1 39 GLN C C 11.880 8.624 -8.589 1.00 . B B . 133 GLN C 1 1
11 12957 2 1 39 GLN CA C 12.055 7.319 -7.811 1.00 . B B . 133 GLN CA 1 1
11 12958 2 1 39 GLN CB C 11.612 6.130 -8.666 1.00 . B B . 133 GLN CB 1 1
11 12959 2 1 39 GLN CD C 11.916 3.671 -9.130 1.00 . B B . 133 GLN CD 1 1
11 12960 2 1 39 GLN CG C 12.070 4.789 -8.121 1.00 . B B . 133 GLN CG 1 1
11 12961 2 1 39 GLN H H 10.498 6.814 -6.462 1.00 . B B . 133 GLN H 1 1
11 12962 2 1 39 GLN HA H 13.103 7.201 -7.576 1.00 . B B . 133 GLN HA 1 1
11 12963 2 1 39 GLN HB2 H 10.533 6.124 -8.721 1.00 . B B . 133 GLN HB2 1 1
11 12964 2 1 39 GLN HB3 H 12.010 6.242 -9.660 1.00 . B B . 133 GLN HB3 1 1
11 12965 2 1 39 GLN HE21 H 11.674 2.349 -7.675 1.00 . B B . 133 GLN HE21 1 1
11 12966 2 1 39 GLN HE22 H 11.615 1.716 -9.281 1.00 . B B . 133 GLN HE22 1 1
11 12967 2 1 39 GLN HG2 H 13.111 4.863 -7.843 1.00 . B B . 133 GLN HG2 1 1
11 12968 2 1 39 GLN HG3 H 11.481 4.549 -7.247 1.00 . B B . 133 GLN HG3 1 1
11 12969 2 1 39 GLN N N 11.329 7.339 -6.550 1.00 . B B . 133 GLN N 1 1
11 12970 2 1 39 GLN NE2 N 11.713 2.456 -8.647 1.00 . B B . 133 GLN NE2 1 1
11 12971 2 1 39 GLN O O 12.846 9.161 -9.128 1.00 . B B . 133 GLN O 1 1
11 12972 2 1 39 GLN OE1 O 11.993 3.896 -10.339 1.00 . B B . 133 GLN OE1 1 1
11 12973 2 1 40 LYS C C 10.867 11.603 -8.782 1.00 . B B . 134 LYS C 1 1
11 12974 2 1 40 LYS CA C 10.356 10.324 -9.439 1.00 . B B . 134 LYS CA 1 1
11 12975 2 1 40 LYS CB C 8.845 10.432 -9.733 1.00 . B B . 134 LYS CB 1 1
11 12976 2 1 40 LYS CD C 6.512 10.974 -8.958 1.00 . B B . 134 LYS CD 1 1
11 12977 2 1 40 LYS CE C 6.013 9.636 -9.486 1.00 . B B . 134 LYS CE 1 1
11 12978 2 1 40 LYS CG C 7.985 10.912 -8.571 1.00 . B B . 134 LYS CG 1 1
11 12979 2 1 40 LYS H H 9.938 8.727 -8.093 1.00 . B B . 134 LYS H 1 1
11 12980 2 1 40 LYS HA H 10.876 10.200 -10.377 1.00 . B B . 134 LYS HA 1 1
11 12981 2 1 40 LYS HB2 H 8.700 11.114 -10.554 1.00 . B B . 134 LYS HB2 1 1
11 12982 2 1 40 LYS HB3 H 8.485 9.456 -10.025 1.00 . B B . 134 LYS HB3 1 1
11 12983 2 1 40 LYS HD2 H 5.933 11.242 -8.087 1.00 . B B . 134 LYS HD2 1 1
11 12984 2 1 40 LYS HD3 H 6.383 11.724 -9.724 1.00 . B B . 134 LYS HD3 1 1
11 12985 2 1 40 LYS HE2 H 6.536 9.408 -10.404 1.00 . B B . 134 LYS HE2 1 1
11 12986 2 1 40 LYS HE3 H 6.231 8.873 -8.752 1.00 . B B . 134 LYS HE3 1 1
11 12987 2 1 40 LYS HG2 H 8.101 10.230 -7.742 1.00 . B B . 134 LYS HG2 1 1
11 12988 2 1 40 LYS HG3 H 8.312 11.898 -8.278 1.00 . B B . 134 LYS HG3 1 1
11 12989 2 1 40 LYS HZ1 H 4.023 9.916 -8.899 1.00 . B B . 134 LYS HZ1 1 1
11 12990 2 1 40 LYS HZ2 H 4.324 10.309 -10.524 1.00 . B B . 134 LYS HZ2 1 1
11 12991 2 1 40 LYS HZ3 H 4.236 8.687 -10.046 1.00 . B B . 134 LYS HZ3 1 1
11 12992 2 1 40 LYS N N 10.656 9.146 -8.624 1.00 . B B . 134 LYS N 1 1
11 12993 2 1 40 LYS NZ N 4.548 9.640 -9.758 1.00 . B B . 134 LYS NZ 1 1
11 12994 2 1 40 LYS O O 11.406 12.481 -9.456 1.00 . B B . 134 LYS O 1 1
11 12995 2 1 41 GLY C C 9.965 13.864 -6.621 1.00 . B B . 135 GLY C 1 1
11 12996 2 1 41 GLY CA C 11.119 12.894 -6.767 1.00 . B B . 135 GLY CA 1 1
11 12997 2 1 41 GLY H H 10.340 10.942 -6.969 1.00 . B B . 135 GLY H 1 1
11 12998 2 1 41 GLY HA2 H 11.914 13.377 -7.317 1.00 . B B . 135 GLY HA2 1 1
11 12999 2 1 41 GLY HA3 H 11.481 12.627 -5.787 1.00 . B B . 135 GLY HA3 1 1
11 13000 2 1 41 GLY N N 10.726 11.692 -7.468 1.00 . B B . 135 GLY N 1 1
11 13001 2 1 41 GLY O O 9.935 14.616 -5.631 1.00 . B B . 135 GLY O 1 1
11 13002 2 1 41 GLY OXT O 9.076 13.874 -7.499 1.00 . B B . 135 GLY OXT 1 1
12 13003 1 1 5 PRO C C -16.276 4.428 -4.711 1.00 . A A . 99 PRO C 1 1
12 13004 1 1 5 PRO CA C -17.064 3.536 -5.660 1.00 . A A . 99 PRO CA 1 1
12 13005 1 1 5 PRO CB C -18.142 2.744 -4.924 1.00 . A A . 99 PRO CB 1 1
12 13006 1 1 5 PRO CD C -16.477 1.182 -5.656 1.00 . A A . 99 PRO CD 1 1
12 13007 1 1 5 PRO CG C -17.511 1.436 -4.604 1.00 . A A . 99 PRO CG 1 1
12 13008 1 1 5 PRO HA H -17.511 4.140 -6.438 1.00 . A A . 99 PRO HA 1 1
12 13009 1 1 5 PRO HB2 H -18.431 3.275 -4.028 1.00 . A A . 99 PRO HB2 1 1
12 13010 1 1 5 PRO HB3 H -19.002 2.621 -5.567 1.00 . A A . 99 PRO HB3 1 1
12 13011 1 1 5 PRO HD2 H -15.593 0.754 -5.214 1.00 . A A . 99 PRO HD2 1 1
12 13012 1 1 5 PRO HD3 H -16.868 0.535 -6.416 1.00 . A A . 99 PRO HD3 1 1
12 13013 1 1 5 PRO HG2 H -17.041 1.489 -3.635 1.00 . A A . 99 PRO HG2 1 1
12 13014 1 1 5 PRO HG3 H -18.258 0.657 -4.618 1.00 . A A . 99 PRO HG3 1 1
12 13015 1 1 5 PRO N N -16.194 2.510 -6.208 1.00 . A A . 99 PRO N 1 1
12 13016 1 1 5 PRO O O -15.439 3.955 -3.946 1.00 . A A . 99 PRO O 1 1
12 13017 1 1 6 GLU C C -15.602 6.599 -2.655 1.00 . A A . 100 GLU C 1 1
12 13018 1 1 6 GLU CA C -15.686 6.718 -4.170 1.00 . A A . 100 GLU CA 1 1
12 13019 1 1 6 GLU CB C -16.137 8.113 -4.586 1.00 . A A . 100 GLU CB 1 1
12 13020 1 1 6 GLU CD C -16.430 9.737 -6.498 1.00 . A A . 100 GLU CD 1 1
12 13021 1 1 6 GLU CG C -16.045 8.335 -6.086 1.00 . A A . 100 GLU CG 1 1
12 13022 1 1 6 GLU H H -17.373 5.996 -5.220 1.00 . A A . 100 GLU H 1 1
12 13023 1 1 6 GLU HA H -14.696 6.554 -4.569 1.00 . A A . 100 GLU HA 1 1
12 13024 1 1 6 GLU HB2 H -17.163 8.256 -4.282 1.00 . A A . 100 GLU HB2 1 1
12 13025 1 1 6 GLU HB3 H -15.513 8.844 -4.093 1.00 . A A . 100 GLU HB3 1 1
12 13026 1 1 6 GLU HG2 H -15.029 8.151 -6.403 1.00 . A A . 100 GLU HG2 1 1
12 13027 1 1 6 GLU HG3 H -16.706 7.635 -6.581 1.00 . A A . 100 GLU HG3 1 1
12 13028 1 1 6 GLU N N -16.554 5.714 -4.770 1.00 . A A . 100 GLU N 1 1
12 13029 1 1 6 GLU O O -14.561 6.892 -2.072 1.00 . A A . 100 GLU O 1 1
12 13030 1 1 6 GLU OE1 O -15.543 10.613 -6.538 1.00 . A A . 100 GLU OE1 1 1
12 13031 1 1 6 GLU OE2 O -17.624 9.965 -6.790 1.00 . A A . 100 GLU OE2 1 1
12 13032 1 1 7 ASN C C -16.283 4.493 -0.281 1.00 . A A . 101 ASN C 1 1
12 13033 1 1 7 ASN CA C -16.676 5.933 -0.571 1.00 . A A . 101 ASN CA 1 1
12 13034 1 1 7 ASN CB C -18.048 6.245 0.035 1.00 . A A . 101 ASN CB 1 1
12 13035 1 1 7 ASN CG C -18.138 5.861 1.501 1.00 . A A . 101 ASN CG 1 1
12 13036 1 1 7 ASN H H -17.502 6.012 -2.519 1.00 . A A . 101 ASN H 1 1
12 13037 1 1 7 ASN HA H -15.938 6.583 -0.127 1.00 . A A . 101 ASN HA 1 1
12 13038 1 1 7 ASN HB2 H -18.244 7.303 -0.053 1.00 . A A . 101 ASN HB2 1 1
12 13039 1 1 7 ASN HB3 H -18.807 5.700 -0.508 1.00 . A A . 101 ASN HB3 1 1
12 13040 1 1 7 ASN HD21 H -17.436 7.638 2.042 1.00 . A A . 101 ASN HD21 1 1
12 13041 1 1 7 ASN HD22 H -17.785 6.543 3.340 1.00 . A A . 101 ASN HD22 1 1
12 13042 1 1 7 ASN N N -16.680 6.180 -2.007 1.00 . A A . 101 ASN N 1 1
12 13043 1 1 7 ASN ND2 N -17.753 6.774 2.381 1.00 . A A . 101 ASN ND2 1 1
12 13044 1 1 7 ASN O O -15.431 4.220 0.564 1.00 . A A . 101 ASN O 1 1
12 13045 1 1 7 ASN OD1 O -18.555 4.752 1.841 1.00 . A A . 101 ASN OD1 1 1
12 13046 1 1 8 LYS C C -15.302 1.709 -1.378 1.00 . A A . 102 LYS C 1 1
12 13047 1 1 8 LYS CA C -16.658 2.149 -0.824 1.00 . A A . 102 LYS CA 1 1
12 13048 1 1 8 LYS CB C -17.789 1.318 -1.417 1.00 . A A . 102 LYS CB 1 1
12 13049 1 1 8 LYS CD C -20.044 0.272 -1.098 1.00 . A A . 102 LYS CD 1 1
12 13050 1 1 8 LYS CE C -20.859 1.096 -2.081 1.00 . A A . 102 LYS CE 1 1
12 13051 1 1 8 LYS CG C -18.939 1.090 -0.456 1.00 . A A . 102 LYS CG 1 1
12 13052 1 1 8 LYS H H -17.615 3.859 -1.634 1.00 . A A . 102 LYS H 1 1
12 13053 1 1 8 LYS HA H -16.645 1.974 0.243 1.00 . A A . 102 LYS HA 1 1
12 13054 1 1 8 LYS HB2 H -18.176 1.828 -2.285 1.00 . A A . 102 LYS HB2 1 1
12 13055 1 1 8 LYS HB3 H -17.400 0.356 -1.714 1.00 . A A . 102 LYS HB3 1 1
12 13056 1 1 8 LYS HD2 H -19.594 -0.554 -1.631 1.00 . A A . 102 LYS HD2 1 1
12 13057 1 1 8 LYS HD3 H -20.696 -0.103 -0.325 1.00 . A A . 102 LYS HD3 1 1
12 13058 1 1 8 LYS HE2 H -21.284 1.940 -1.559 1.00 . A A . 102 LYS HE2 1 1
12 13059 1 1 8 LYS HE3 H -20.205 1.448 -2.866 1.00 . A A . 102 LYS HE3 1 1
12 13060 1 1 8 LYS HG2 H -18.571 0.564 0.412 1.00 . A A . 102 LYS HG2 1 1
12 13061 1 1 8 LYS HG3 H -19.339 2.048 -0.156 1.00 . A A . 102 LYS HG3 1 1
12 13062 1 1 8 LYS HZ1 H -22.552 -0.119 -1.937 1.00 . A A . 102 LYS HZ1 1 1
12 13063 1 1 8 LYS HZ2 H -22.549 0.901 -3.293 1.00 . A A . 102 LYS HZ2 1 1
12 13064 1 1 8 LYS HZ3 H -21.558 -0.474 -3.262 1.00 . A A . 102 LYS HZ3 1 1
12 13065 1 1 8 LYS N N -16.912 3.572 -1.005 1.00 . A A . 102 LYS N 1 1
12 13066 1 1 8 LYS NZ N -21.955 0.298 -2.685 1.00 . A A . 102 LYS NZ 1 1
12 13067 1 1 8 LYS O O -15.041 0.517 -1.531 1.00 . A A . 102 LYS O 1 1
12 13068 1 1 9 TYR C C -12.427 2.007 -0.509 1.00 . A A . 103 TYR C 1 1
12 13069 1 1 9 TYR CA C -13.022 2.441 -1.853 1.00 . A A . 103 TYR CA 1 1
12 13070 1 1 9 TYR CB C -12.380 3.743 -2.360 1.00 . A A . 103 TYR CB 1 1
12 13071 1 1 9 TYR CD1 C -10.099 3.026 -3.189 1.00 . A A . 103 TYR CD1 1 1
12 13072 1 1 9 TYR CD2 C -10.211 4.631 -1.432 1.00 . A A . 103 TYR CD2 1 1
12 13073 1 1 9 TYR CE1 C -8.719 3.097 -3.164 1.00 . A A . 103 TYR CE1 1 1
12 13074 1 1 9 TYR CE2 C -8.833 4.705 -1.397 1.00 . A A . 103 TYR CE2 1 1
12 13075 1 1 9 TYR CG C -10.868 3.790 -2.324 1.00 . A A . 103 TYR CG 1 1
12 13076 1 1 9 TYR CZ C -8.091 3.935 -2.267 1.00 . A A . 103 TYR CZ 1 1
12 13077 1 1 9 TYR H H -14.800 3.570 -1.856 1.00 . A A . 103 TYR H 1 1
12 13078 1 1 9 TYR HA H -12.884 1.656 -2.582 1.00 . A A . 103 TYR HA 1 1
12 13079 1 1 9 TYR HB2 H -12.681 3.900 -3.383 1.00 . A A . 103 TYR HB2 1 1
12 13080 1 1 9 TYR HB3 H -12.749 4.564 -1.760 1.00 . A A . 103 TYR HB3 1 1
12 13081 1 1 9 TYR HD1 H -10.593 2.367 -3.888 1.00 . A A . 103 TYR HD1 1 1
12 13082 1 1 9 TYR HD2 H -10.795 5.232 -0.751 1.00 . A A . 103 TYR HD2 1 1
12 13083 1 1 9 TYR HE1 H -8.137 2.495 -3.845 1.00 . A A . 103 TYR HE1 1 1
12 13084 1 1 9 TYR HE2 H -8.345 5.362 -0.686 1.00 . A A . 103 TYR HE2 1 1
12 13085 1 1 9 TYR HH H -6.414 4.153 -1.349 1.00 . A A . 103 TYR HH 1 1
12 13086 1 1 9 TYR N N -14.450 2.670 -1.687 1.00 . A A . 103 TYR N 1 1
12 13087 1 1 9 TYR O O -11.438 1.277 -0.443 1.00 . A A . 103 TYR O 1 1
12 13088 1 1 9 TYR OH O -6.716 4.008 -2.252 1.00 . A A . 103 TYR OH 1 1
12 13089 1 1 10 LEU C C -12.714 0.717 2.303 1.00 . A A . 104 LEU C 1 1
12 13090 1 1 10 LEU CA C -12.644 2.210 1.923 1.00 . A A . 104 LEU CA 1 1
12 13091 1 1 10 LEU CB C -13.487 3.065 2.877 1.00 . A A . 104 LEU CB 1 1
12 13092 1 1 10 LEU CD1 C -11.726 3.206 4.655 1.00 . A A . 104 LEU CD1 1 1
12 13093 1 1 10 LEU CD2 C -14.089 3.853 5.157 1.00 . A A . 104 LEU CD2 1 1
12 13094 1 1 10 LEU CG C -13.190 2.916 4.367 1.00 . A A . 104 LEU CG 1 1
12 13095 1 1 10 LEU H H -13.895 2.988 0.411 1.00 . A A . 104 LEU H 1 1
12 13096 1 1 10 LEU HA H -11.617 2.529 1.998 1.00 . A A . 104 LEU HA 1 1
12 13097 1 1 10 LEU HB2 H -13.342 4.100 2.610 1.00 . A A . 104 LEU HB2 1 1
12 13098 1 1 10 LEU HB3 H -14.527 2.817 2.718 1.00 . A A . 104 LEU HB3 1 1
12 13099 1 1 10 LEU HD11 H -11.481 4.196 4.302 1.00 . A A . 104 LEU HD11 1 1
12 13100 1 1 10 LEU HD12 H -11.549 3.147 5.718 1.00 . A A . 104 LEU HD12 1 1
12 13101 1 1 10 LEU HD13 H -11.112 2.479 4.144 1.00 . A A . 104 LEU HD13 1 1
12 13102 1 1 10 LEU HD21 H -13.948 4.866 4.804 1.00 . A A . 104 LEU HD21 1 1
12 13103 1 1 10 LEU HD22 H -15.121 3.566 5.011 1.00 . A A . 104 LEU HD22 1 1
12 13104 1 1 10 LEU HD23 H -13.843 3.796 6.206 1.00 . A A . 104 LEU HD23 1 1
12 13105 1 1 10 LEU HG H -13.400 1.902 4.677 1.00 . A A . 104 LEU HG 1 1
12 13106 1 1 10 LEU N N -13.079 2.461 0.554 1.00 . A A . 104 LEU N 1 1
12 13107 1 1 10 LEU O O -11.710 0.151 2.736 1.00 . A A . 104 LEU O 1 1
12 13108 1 1 11 PRO C C -13.106 -2.264 1.635 1.00 . A A . 105 PRO C 1 1
12 13109 1 1 11 PRO CA C -14.020 -1.382 2.483 1.00 . A A . 105 PRO CA 1 1
12 13110 1 1 11 PRO CB C -15.492 -1.690 2.187 1.00 . A A . 105 PRO CB 1 1
12 13111 1 1 11 PRO CD C -15.162 0.596 1.684 1.00 . A A . 105 PRO CD 1 1
12 13112 1 1 11 PRO CG C -15.888 -0.631 1.227 1.00 . A A . 105 PRO CG 1 1
12 13113 1 1 11 PRO HA H -13.807 -1.555 3.529 1.00 . A A . 105 PRO HA 1 1
12 13114 1 1 11 PRO HB2 H -15.578 -2.676 1.754 1.00 . A A . 105 PRO HB2 1 1
12 13115 1 1 11 PRO HB3 H -16.069 -1.636 3.097 1.00 . A A . 105 PRO HB3 1 1
12 13116 1 1 11 PRO HD2 H -15.012 1.279 0.859 1.00 . A A . 105 PRO HD2 1 1
12 13117 1 1 11 PRO HD3 H -15.696 1.080 2.489 1.00 . A A . 105 PRO HD3 1 1
12 13118 1 1 11 PRO HG2 H -15.572 -0.905 0.228 1.00 . A A . 105 PRO HG2 1 1
12 13119 1 1 11 PRO HG3 H -16.952 -0.472 1.260 1.00 . A A . 105 PRO HG3 1 1
12 13120 1 1 11 PRO N N -13.883 0.046 2.156 1.00 . A A . 105 PRO N 1 1
12 13121 1 1 11 PRO O O -12.698 -3.341 2.066 1.00 . A A . 105 PRO O 1 1
12 13122 1 1 12 GLU C C -10.485 -2.572 0.265 1.00 . A A . 106 GLU C 1 1
12 13123 1 1 12 GLU CA C -11.846 -2.528 -0.409 1.00 . A A . 106 GLU CA 1 1
12 13124 1 1 12 GLU CB C -11.717 -1.853 -1.770 1.00 . A A . 106 GLU CB 1 1
12 13125 1 1 12 GLU CD C -12.825 -1.944 -4.041 1.00 . A A . 106 GLU CD 1 1
12 13126 1 1 12 GLU CG C -13.022 -1.795 -2.545 1.00 . A A . 106 GLU CG 1 1
12 13127 1 1 12 GLU H H -13.204 -0.992 0.089 1.00 . A A . 106 GLU H 1 1
12 13128 1 1 12 GLU HA H -12.206 -3.534 -0.555 1.00 . A A . 106 GLU HA 1 1
12 13129 1 1 12 GLU HB2 H -11.364 -0.841 -1.623 1.00 . A A . 106 GLU HB2 1 1
12 13130 1 1 12 GLU HB3 H -10.990 -2.393 -2.354 1.00 . A A . 106 GLU HB3 1 1
12 13131 1 1 12 GLU HG2 H -13.668 -2.590 -2.200 1.00 . A A . 106 GLU HG2 1 1
12 13132 1 1 12 GLU HG3 H -13.494 -0.844 -2.352 1.00 . A A . 106 GLU HG3 1 1
12 13133 1 1 12 GLU N N -12.791 -1.814 0.430 1.00 . A A . 106 GLU N 1 1
12 13134 1 1 12 GLU O O -9.832 -3.613 0.321 1.00 . A A . 106 GLU O 1 1
12 13135 1 1 12 GLU OE1 O -13.556 -2.746 -4.658 1.00 . A A . 106 GLU OE1 1 1
12 13136 1 1 12 GLU OE2 O -11.929 -1.276 -4.600 1.00 . A A . 106 GLU OE2 1 1
12 13137 1 1 13 LEU C C -8.778 -2.207 2.715 1.00 . A A . 107 LEU C 1 1
12 13138 1 1 13 LEU CA C -8.809 -1.310 1.487 1.00 . A A . 107 LEU CA 1 1
12 13139 1 1 13 LEU CB C -8.570 0.131 1.926 1.00 . A A . 107 LEU CB 1 1
12 13140 1 1 13 LEU CD1 C -8.480 2.553 1.365 1.00 . A A . 107 LEU CD1 1 1
12 13141 1 1 13 LEU CD2 C -7.104 0.924 0.074 1.00 . A A . 107 LEU CD2 1 1
12 13142 1 1 13 LEU CG C -8.416 1.145 0.803 1.00 . A A . 107 LEU CG 1 1
12 13143 1 1 13 LEU H H -10.675 -0.648 0.756 1.00 . A A . 107 LEU H 1 1
12 13144 1 1 13 LEU HA H -8.023 -1.609 0.810 1.00 . A A . 107 LEU HA 1 1
12 13145 1 1 13 LEU HB2 H -9.398 0.439 2.550 1.00 . A A . 107 LEU HB2 1 1
12 13146 1 1 13 LEU HB3 H -7.672 0.150 2.521 1.00 . A A . 107 LEU HB3 1 1
12 13147 1 1 13 LEU HD11 H -7.688 2.690 2.086 1.00 . A A . 107 LEU HD11 1 1
12 13148 1 1 13 LEU HD12 H -8.364 3.268 0.563 1.00 . A A . 107 LEU HD12 1 1
12 13149 1 1 13 LEU HD13 H -9.435 2.707 1.848 1.00 . A A . 107 LEU HD13 1 1
12 13150 1 1 13 LEU HD21 H -6.283 1.017 0.772 1.00 . A A . 107 LEU HD21 1 1
12 13151 1 1 13 LEU HD22 H -7.096 -0.065 -0.359 1.00 . A A . 107 LEU HD22 1 1
12 13152 1 1 13 LEU HD23 H -6.997 1.661 -0.708 1.00 . A A . 107 LEU HD23 1 1
12 13153 1 1 13 LEU HG H -9.225 1.022 0.097 1.00 . A A . 107 LEU HG 1 1
12 13154 1 1 13 LEU N N -10.081 -1.426 0.795 1.00 . A A . 107 LEU N 1 1
12 13155 1 1 13 LEU O O -7.809 -2.919 2.942 1.00 . A A . 107 LEU O 1 1
12 13156 1 1 14 MET C C -9.922 -4.466 4.411 1.00 . A A . 108 MET C 1 1
12 13157 1 1 14 MET CA C -9.944 -2.969 4.716 1.00 . A A . 108 MET CA 1 1
12 13158 1 1 14 MET CB C -11.199 -2.593 5.526 1.00 . A A . 108 MET CB 1 1
12 13159 1 1 14 MET CE C -13.612 -3.097 7.505 1.00 . A A . 108 MET CE 1 1
12 13160 1 1 14 MET CG C -12.513 -3.100 4.958 1.00 . A A . 108 MET CG 1 1
12 13161 1 1 14 MET H H -10.613 -1.604 3.235 1.00 . A A . 108 MET H 1 1
12 13162 1 1 14 MET HA H -9.091 -2.741 5.341 1.00 . A A . 108 MET HA 1 1
12 13163 1 1 14 MET HB2 H -11.094 -2.994 6.524 1.00 . A A . 108 MET HB2 1 1
12 13164 1 1 14 MET HB3 H -11.253 -1.514 5.591 1.00 . A A . 108 MET HB3 1 1
12 13165 1 1 14 MET HE1 H -13.535 -4.174 7.475 1.00 . A A . 108 MET HE1 1 1
12 13166 1 1 14 MET HE2 H -12.683 -2.681 7.865 1.00 . A A . 108 MET HE2 1 1
12 13167 1 1 14 MET HE3 H -14.415 -2.811 8.168 1.00 . A A . 108 MET HE3 1 1
12 13168 1 1 14 MET HG2 H -12.590 -2.784 3.928 1.00 . A A . 108 MET HG2 1 1
12 13169 1 1 14 MET HG3 H -12.517 -4.179 5.005 1.00 . A A . 108 MET HG3 1 1
12 13170 1 1 14 MET N N -9.859 -2.180 3.488 1.00 . A A . 108 MET N 1 1
12 13171 1 1 14 MET O O -9.333 -5.243 5.157 1.00 . A A . 108 MET O 1 1
12 13172 1 1 14 MET SD S -13.948 -2.478 5.857 1.00 . A A . 108 MET SD 1 1
12 13173 1 1 15 ALA C C -9.180 -6.753 2.508 1.00 . A A . 109 ALA C 1 1
12 13174 1 1 15 ALA CA C -10.568 -6.274 2.930 1.00 . A A . 109 ALA CA 1 1
12 13175 1 1 15 ALA CB C -11.591 -6.524 1.831 1.00 . A A . 109 ALA CB 1 1
12 13176 1 1 15 ALA H H -10.995 -4.201 2.739 1.00 . A A . 109 ALA H 1 1
12 13177 1 1 15 ALA HA H -10.859 -6.832 3.807 1.00 . A A . 109 ALA HA 1 1
12 13178 1 1 15 ALA HB1 H -12.568 -6.220 2.174 1.00 . A A . 109 ALA HB1 1 1
12 13179 1 1 15 ALA HB2 H -11.324 -5.950 0.954 1.00 . A A . 109 ALA HB2 1 1
12 13180 1 1 15 ALA HB3 H -11.606 -7.576 1.584 1.00 . A A . 109 ALA HB3 1 1
12 13181 1 1 15 ALA N N -10.542 -4.866 3.305 1.00 . A A . 109 ALA N 1 1
12 13182 1 1 15 ALA O O -8.730 -7.816 2.935 1.00 . A A . 109 ALA O 1 1
12 13183 1 1 16 GLU C C -6.221 -6.224 2.490 1.00 . A A . 110 GLU C 1 1
12 13184 1 1 16 GLU CA C -7.145 -6.289 1.270 1.00 . A A . 110 GLU CA 1 1
12 13185 1 1 16 GLU CB C -6.651 -5.319 0.191 1.00 . A A . 110 GLU CB 1 1
12 13186 1 1 16 GLU CD C -6.885 -4.444 -2.170 1.00 . A A . 110 GLU CD 1 1
12 13187 1 1 16 GLU CG C -7.425 -5.396 -1.118 1.00 . A A . 110 GLU CG 1 1
12 13188 1 1 16 GLU H H -8.926 -5.125 1.369 1.00 . A A . 110 GLU H 1 1
12 13189 1 1 16 GLU HA H -7.142 -7.295 0.878 1.00 . A A . 110 GLU HA 1 1
12 13190 1 1 16 GLU HB2 H -6.730 -4.311 0.569 1.00 . A A . 110 GLU HB2 1 1
12 13191 1 1 16 GLU HB3 H -5.614 -5.534 -0.016 1.00 . A A . 110 GLU HB3 1 1
12 13192 1 1 16 GLU HG2 H -7.361 -6.405 -1.500 1.00 . A A . 110 GLU HG2 1 1
12 13193 1 1 16 GLU HG3 H -8.459 -5.150 -0.926 1.00 . A A . 110 GLU HG3 1 1
12 13194 1 1 16 GLU N N -8.512 -5.962 1.677 1.00 . A A . 110 GLU N 1 1
12 13195 1 1 16 GLU O O -5.352 -7.066 2.683 1.00 . A A . 110 GLU O 1 1
12 13196 1 1 16 GLU OE1 O -5.666 -4.204 -2.182 1.00 . A A . 110 GLU OE1 1 1
12 13197 1 1 16 GLU OE2 O -7.674 -3.945 -3.003 1.00 . A A . 110 GLU OE2 1 1
12 13198 1 1 17 LYS C C -5.771 -6.251 5.437 1.00 . A A . 111 LYS C 1 1
12 13199 1 1 17 LYS CA C -5.687 -5.026 4.527 1.00 . A A . 111 LYS CA 1 1
12 13200 1 1 17 LYS CB C -6.168 -3.784 5.279 1.00 . A A . 111 LYS CB 1 1
12 13201 1 1 17 LYS CD C -6.430 -2.593 7.465 1.00 . A A . 111 LYS CD 1 1
12 13202 1 1 17 LYS CE C -6.331 -2.719 8.975 1.00 . A A . 111 LYS CE 1 1
12 13203 1 1 17 LYS CG C -5.805 -3.778 6.753 1.00 . A A . 111 LYS CG 1 1
12 13204 1 1 17 LYS H H -7.181 -4.571 3.084 1.00 . A A . 111 LYS H 1 1
12 13205 1 1 17 LYS HA H -4.655 -4.881 4.241 1.00 . A A . 111 LYS HA 1 1
12 13206 1 1 17 LYS HB2 H -5.727 -2.909 4.821 1.00 . A A . 111 LYS HB2 1 1
12 13207 1 1 17 LYS HB3 H -7.242 -3.720 5.191 1.00 . A A . 111 LYS HB3 1 1
12 13208 1 1 17 LYS HD2 H -5.916 -1.694 7.158 1.00 . A A . 111 LYS HD2 1 1
12 13209 1 1 17 LYS HD3 H -7.469 -2.524 7.182 1.00 . A A . 111 LYS HD3 1 1
12 13210 1 1 17 LYS HE2 H -5.300 -2.590 9.269 1.00 . A A . 111 LYS HE2 1 1
12 13211 1 1 17 LYS HE3 H -6.931 -1.941 9.425 1.00 . A A . 111 LYS HE3 1 1
12 13212 1 1 17 LYS HG2 H -6.168 -4.691 7.204 1.00 . A A . 111 LYS HG2 1 1
12 13213 1 1 17 LYS HG3 H -4.731 -3.725 6.853 1.00 . A A . 111 LYS HG3 1 1
12 13214 1 1 17 LYS HZ1 H -7.737 -4.270 9.033 1.00 . A A . 111 LYS HZ1 1 1
12 13215 1 1 17 LYS HZ2 H -6.130 -4.787 9.205 1.00 . A A . 111 LYS HZ2 1 1
12 13216 1 1 17 LYS HZ3 H -6.914 -4.024 10.498 1.00 . A A . 111 LYS HZ3 1 1
12 13217 1 1 17 LYS N N -6.466 -5.211 3.302 1.00 . A A . 111 LYS N 1 1
12 13218 1 1 17 LYS NZ N -6.812 -4.039 9.460 1.00 . A A . 111 LYS NZ 1 1
12 13219 1 1 17 LYS O O -4.756 -6.815 5.832 1.00 . A A . 111 LYS O 1 1
12 13220 1 1 18 ASP C C -6.857 -9.124 6.102 1.00 . A A . 112 ASP C 1 1
12 13221 1 1 18 ASP CA C -7.176 -7.756 6.702 1.00 . A A . 112 ASP CA 1 1
12 13222 1 1 18 ASP CB C -8.600 -7.726 7.247 1.00 . A A . 112 ASP CB 1 1
12 13223 1 1 18 ASP CG C -8.722 -6.875 8.496 1.00 . A A . 112 ASP CG 1 1
12 13224 1 1 18 ASP H H -7.761 -6.257 5.316 1.00 . A A . 112 ASP H 1 1
12 13225 1 1 18 ASP HA H -6.494 -7.583 7.521 1.00 . A A . 112 ASP HA 1 1
12 13226 1 1 18 ASP HB2 H -9.256 -7.318 6.491 1.00 . A A . 112 ASP HB2 1 1
12 13227 1 1 18 ASP HB3 H -8.909 -8.733 7.483 1.00 . A A . 112 ASP HB3 1 1
12 13228 1 1 18 ASP N N -6.979 -6.677 5.743 1.00 . A A . 112 ASP N 1 1
12 13229 1 1 18 ASP O O -6.780 -10.122 6.819 1.00 . A A . 112 ASP O 1 1
12 13230 1 1 18 ASP OD1 O -8.706 -5.633 8.384 1.00 . A A . 112 ASP OD1 1 1
12 13231 1 1 18 ASP OD2 O -8.839 -7.447 9.600 1.00 . A A . 112 ASP OD2 1 1
12 13232 1 1 19 SER C C -4.838 -10.504 3.783 1.00 . A A . 113 SER C 1 1
12 13233 1 1 19 SER CA C -6.325 -10.420 4.119 1.00 . A A . 113 SER CA 1 1
12 13234 1 1 19 SER CB C -7.156 -10.563 2.846 1.00 . A A . 113 SER CB 1 1
12 13235 1 1 19 SER H H -6.718 -8.343 4.269 1.00 . A A . 113 SER H 1 1
12 13236 1 1 19 SER HA H -6.572 -11.228 4.789 1.00 . A A . 113 SER HA 1 1
12 13237 1 1 19 SER HB2 H -6.924 -9.749 2.175 1.00 . A A . 113 SER HB2 1 1
12 13238 1 1 19 SER HB3 H -6.923 -11.501 2.367 1.00 . A A . 113 SER HB3 1 1
12 13239 1 1 19 SER HG H -8.828 -9.604 3.195 1.00 . A A . 113 SER HG 1 1
12 13240 1 1 19 SER N N -6.649 -9.169 4.794 1.00 . A A . 113 SER N 1 1
12 13241 1 1 19 SER O O -4.293 -11.596 3.610 1.00 . A A . 113 SER O 1 1
12 13242 1 1 19 SER OG O -8.543 -10.527 3.139 1.00 . A A . 113 SER OG 1 1
12 13243 1 1 20 LEU C C -1.900 -9.848 4.410 1.00 . A A . 114 LEU C 1 1
12 13244 1 1 20 LEU CA C -2.787 -9.274 3.309 1.00 . A A . 114 LEU CA 1 1
12 13245 1 1 20 LEU CB C -2.417 -7.816 3.039 1.00 . A A . 114 LEU CB 1 1
12 13246 1 1 20 LEU CD1 C -1.642 -7.791 0.649 1.00 . A A . 114 LEU CD1 1 1
12 13247 1 1 20 LEU CD2 C -0.672 -6.191 2.286 1.00 . A A . 114 LEU CD2 1 1
12 13248 1 1 20 LEU CG C -1.230 -7.586 2.099 1.00 . A A . 114 LEU CG 1 1
12 13249 1 1 20 LEU H H -4.668 -8.517 3.905 1.00 . A A . 114 LEU H 1 1
12 13250 1 1 20 LEU HA H -2.652 -9.849 2.405 1.00 . A A . 114 LEU HA 1 1
12 13251 1 1 20 LEU HB2 H -3.284 -7.332 2.616 1.00 . A A . 114 LEU HB2 1 1
12 13252 1 1 20 LEU HB3 H -2.193 -7.346 3.985 1.00 . A A . 114 LEU HB3 1 1
12 13253 1 1 20 LEU HD11 H -2.442 -7.106 0.401 1.00 . A A . 114 LEU HD11 1 1
12 13254 1 1 20 LEU HD12 H -0.797 -7.596 -0.001 1.00 . A A . 114 LEU HD12 1 1
12 13255 1 1 20 LEU HD13 H -1.979 -8.804 0.506 1.00 . A A . 114 LEU HD13 1 1
12 13256 1 1 20 LEU HD21 H -0.407 -6.045 3.321 1.00 . A A . 114 LEU HD21 1 1
12 13257 1 1 20 LEU HD22 H 0.206 -6.067 1.668 1.00 . A A . 114 LEU HD22 1 1
12 13258 1 1 20 LEU HD23 H -1.419 -5.466 2.001 1.00 . A A . 114 LEU HD23 1 1
12 13259 1 1 20 LEU HG H -0.448 -8.295 2.331 1.00 . A A . 114 LEU HG 1 1
12 13260 1 1 20 LEU N N -4.190 -9.350 3.697 1.00 . A A . 114 LEU N 1 1
12 13261 1 1 20 LEU O O -2.194 -9.697 5.599 1.00 . A A . 114 LEU O 1 1
12 13262 1 1 21 ASP C C 1.008 -10.091 5.589 1.00 . A A . 115 ASP C 1 1
12 13263 1 1 21 ASP CA C 0.091 -11.143 4.957 1.00 . A A . 115 ASP CA 1 1
12 13264 1 1 21 ASP CB C 0.923 -12.226 4.261 1.00 . A A . 115 ASP CB 1 1
12 13265 1 1 21 ASP CG C 1.696 -13.085 5.245 1.00 . A A . 115 ASP CG 1 1
12 13266 1 1 21 ASP H H -0.655 -10.607 3.042 1.00 . A A . 115 ASP H 1 1
12 13267 1 1 21 ASP HA H -0.501 -11.601 5.736 1.00 . A A . 115 ASP HA 1 1
12 13268 1 1 21 ASP HB2 H 0.266 -12.866 3.693 1.00 . A A . 115 ASP HB2 1 1
12 13269 1 1 21 ASP HB3 H 1.629 -11.757 3.592 1.00 . A A . 115 ASP HB3 1 1
12 13270 1 1 21 ASP N N -0.830 -10.522 4.007 1.00 . A A . 115 ASP N 1 1
12 13271 1 1 21 ASP O O 1.563 -9.239 4.895 1.00 . A A . 115 ASP O 1 1
12 13272 1 1 21 ASP OD1 O 2.787 -12.665 5.681 1.00 . A A . 115 ASP OD1 1 1
12 13273 1 1 21 ASP OD2 O 1.220 -14.186 5.580 1.00 . A A . 115 ASP OD2 1 1
12 13274 1 1 22 PRO C C 3.432 -9.105 7.314 1.00 . A A . 116 PRO C 1 1
12 13275 1 1 22 PRO CA C 1.955 -9.172 7.697 1.00 . A A . 116 PRO CA 1 1
12 13276 1 1 22 PRO CB C 1.811 -9.656 9.144 1.00 . A A . 116 PRO CB 1 1
12 13277 1 1 22 PRO CD C 0.638 -11.211 7.793 1.00 . A A . 116 PRO CD 1 1
12 13278 1 1 22 PRO CG C 1.498 -11.102 9.016 1.00 . A A . 116 PRO CG 1 1
12 13279 1 1 22 PRO HA H 1.526 -8.186 7.606 1.00 . A A . 116 PRO HA 1 1
12 13280 1 1 22 PRO HB2 H 2.739 -9.496 9.676 1.00 . A A . 116 PRO HB2 1 1
12 13281 1 1 22 PRO HB3 H 1.011 -9.120 9.632 1.00 . A A . 116 PRO HB3 1 1
12 13282 1 1 22 PRO HD2 H 0.746 -12.183 7.337 1.00 . A A . 116 PRO HD2 1 1
12 13283 1 1 22 PRO HD3 H -0.396 -11.016 8.036 1.00 . A A . 116 PRO HD3 1 1
12 13284 1 1 22 PRO HG2 H 2.413 -11.663 8.885 1.00 . A A . 116 PRO HG2 1 1
12 13285 1 1 22 PRO HG3 H 0.960 -11.446 9.887 1.00 . A A . 116 PRO HG3 1 1
12 13286 1 1 22 PRO N N 1.183 -10.156 6.922 1.00 . A A . 116 PRO N 1 1
12 13287 1 1 22 PRO O O 4.128 -8.159 7.690 1.00 . A A . 116 PRO O 1 1
12 13288 1 1 23 SER C C 5.618 -8.957 5.244 1.00 . A A . 117 SER C 1 1
12 13289 1 1 23 SER CA C 5.318 -10.136 6.169 1.00 . A A . 117 SER CA 1 1
12 13290 1 1 23 SER CB C 5.648 -11.449 5.463 1.00 . A A . 117 SER CB 1 1
12 13291 1 1 23 SER H H 3.334 -10.869 6.358 1.00 . A A . 117 SER H 1 1
12 13292 1 1 23 SER HA H 5.932 -10.050 7.054 1.00 . A A . 117 SER HA 1 1
12 13293 1 1 23 SER HB2 H 6.651 -11.401 5.077 1.00 . A A . 117 SER HB2 1 1
12 13294 1 1 23 SER HB3 H 5.570 -12.263 6.168 1.00 . A A . 117 SER HB3 1 1
12 13295 1 1 23 SER HG H 3.933 -12.065 4.737 1.00 . A A . 117 SER HG 1 1
12 13296 1 1 23 SER N N 3.922 -10.118 6.599 1.00 . A A . 117 SER N 1 1
12 13297 1 1 23 SER O O 6.775 -8.558 5.077 1.00 . A A . 117 SER O 1 1
12 13298 1 1 23 SER OG O 4.762 -11.692 4.387 1.00 . A A . 117 SER OG 1 1
12 13299 1 1 24 PHE C C 4.386 -6.000 4.653 1.00 . A A . 118 PHE C 1 1
12 13300 1 1 24 PHE CA C 4.693 -7.227 3.812 1.00 . A A . 118 PHE CA 1 1
12 13301 1 1 24 PHE CB C 3.732 -7.295 2.626 1.00 . A A . 118 PHE CB 1 1
12 13302 1 1 24 PHE CD1 C 4.572 -8.494 0.594 1.00 . A A . 118 PHE CD1 1 1
12 13303 1 1 24 PHE CD2 C 3.309 -9.729 2.193 1.00 . A A . 118 PHE CD2 1 1
12 13304 1 1 24 PHE CE1 C 4.692 -9.624 -0.186 1.00 . A A . 118 PHE CE1 1 1
12 13305 1 1 24 PHE CE2 C 3.429 -10.864 1.421 1.00 . A A . 118 PHE CE2 1 1
12 13306 1 1 24 PHE CG C 3.878 -8.532 1.790 1.00 . A A . 118 PHE CG 1 1
12 13307 1 1 24 PHE CZ C 4.122 -10.814 0.227 1.00 . A A . 118 PHE CZ 1 1
12 13308 1 1 24 PHE H H 3.682 -8.806 4.782 1.00 . A A . 118 PHE H 1 1
12 13309 1 1 24 PHE HA H 5.710 -7.168 3.457 1.00 . A A . 118 PHE HA 1 1
12 13310 1 1 24 PHE HB2 H 2.718 -7.262 2.992 1.00 . A A . 118 PHE HB2 1 1
12 13311 1 1 24 PHE HB3 H 3.906 -6.440 1.987 1.00 . A A . 118 PHE HB3 1 1
12 13312 1 1 24 PHE HD1 H 5.019 -7.564 0.271 1.00 . A A . 118 PHE HD1 1 1
12 13313 1 1 24 PHE HD2 H 2.770 -9.771 3.129 1.00 . A A . 118 PHE HD2 1 1
12 13314 1 1 24 PHE HE1 H 5.234 -9.577 -1.118 1.00 . A A . 118 PHE HE1 1 1
12 13315 1 1 24 PHE HE2 H 2.981 -11.787 1.751 1.00 . A A . 118 PHE HE2 1 1
12 13316 1 1 24 PHE HZ H 4.214 -11.700 -0.384 1.00 . A A . 118 PHE HZ 1 1
12 13317 1 1 24 PHE N N 4.572 -8.413 4.641 1.00 . A A . 118 PHE N 1 1
12 13318 1 1 24 PHE O O 3.262 -5.500 4.657 1.00 . A A . 118 PHE O 1 1
12 13319 1 1 25 THR C C 4.682 -3.183 5.639 1.00 . A A . 119 THR C 1 1
12 13320 1 1 25 THR CA C 5.244 -4.433 6.307 1.00 . A A . 119 THR CA 1 1
12 13321 1 1 25 THR CB C 6.590 -4.082 6.963 1.00 . A A . 119 THR CB 1 1
12 13322 1 1 25 THR CG2 C 6.418 -2.971 7.991 1.00 . A A . 119 THR CG2 1 1
12 13323 1 1 25 THR H H 6.282 -5.939 5.263 1.00 . A A . 119 THR H 1 1
12 13324 1 1 25 THR HA H 4.564 -4.749 7.083 1.00 . A A . 119 THR HA 1 1
12 13325 1 1 25 THR HB H 7.269 -3.739 6.195 1.00 . A A . 119 THR HB 1 1
12 13326 1 1 25 THR HG1 H 6.530 -5.572 8.259 1.00 . A A . 119 THR HG1 1 1
12 13327 1 1 25 THR HG21 H 5.999 -2.099 7.507 1.00 . A A . 119 THR HG21 1 1
12 13328 1 1 25 THR HG22 H 5.752 -3.303 8.774 1.00 . A A . 119 THR HG22 1 1
12 13329 1 1 25 THR HG23 H 7.379 -2.720 8.416 1.00 . A A . 119 THR HG23 1 1
12 13330 1 1 25 THR N N 5.397 -5.532 5.370 1.00 . A A . 119 THR N 1 1
12 13331 1 1 25 THR O O 3.661 -2.650 6.068 1.00 . A A . 119 THR O 1 1
12 13332 1 1 25 THR OG1 O 7.142 -5.247 7.590 1.00 . A A . 119 THR OG1 1 1
12 13333 1 1 26 HIS C C 3.651 -1.588 3.218 1.00 . A A . 120 HIS C 1 1
12 13334 1 1 26 HIS CA C 4.978 -1.470 3.959 1.00 . A A . 120 HIS CA 1 1
12 13335 1 1 26 HIS CB C 6.086 -1.002 3.029 1.00 . A A . 120 HIS CB 1 1
12 13336 1 1 26 HIS CD2 C 8.622 -1.176 3.532 1.00 . A A . 120 HIS CD2 1 1
12 13337 1 1 26 HIS CE1 C 8.698 0.134 5.286 1.00 . A A . 120 HIS CE1 1 1
12 13338 1 1 26 HIS CG C 7.369 -0.716 3.747 1.00 . A A . 120 HIS CG 1 1
12 13339 1 1 26 HIS H H 6.083 -3.256 4.214 1.00 . A A . 120 HIS H 1 1
12 13340 1 1 26 HIS HA H 4.859 -0.736 4.744 1.00 . A A . 120 HIS HA 1 1
12 13341 1 1 26 HIS HB2 H 6.281 -1.770 2.299 1.00 . A A . 120 HIS HB2 1 1
12 13342 1 1 26 HIS HB3 H 5.773 -0.100 2.527 1.00 . A A . 120 HIS HB3 1 1
12 13343 1 1 26 HIS HD1 H 6.698 0.593 5.269 1.00 . A A . 120 HIS HD1 1 1
12 13344 1 1 26 HIS HD2 H 8.931 -1.848 2.743 1.00 . A A . 120 HIS HD2 1 1
12 13345 1 1 26 HIS HE1 H 9.059 0.692 6.135 1.00 . A A . 120 HIS HE1 1 1
12 13346 1 1 26 HIS HE2 H 10.377 -0.881 4.664 1.00 . A A . 120 HIS HE2 1 1
12 13347 1 1 26 HIS N N 5.345 -2.722 4.594 1.00 . A A . 120 HIS N 1 1
12 13348 1 1 26 HIS ND1 N 7.449 0.101 4.857 1.00 . A A . 120 HIS ND1 1 1
12 13349 1 1 26 HIS NE2 N 9.428 -0.632 4.501 1.00 . A A . 120 HIS NE2 1 1
12 13350 1 1 26 HIS O O 2.846 -0.661 3.236 1.00 . A A . 120 HIS O 1 1
12 13351 1 1 27 ALA C C 1.014 -2.940 2.904 1.00 . A A . 121 ALA C 1 1
12 13352 1 1 27 ALA CA C 2.159 -2.997 1.906 1.00 . A A . 121 ALA CA 1 1
12 13353 1 1 27 ALA CB C 2.201 -4.355 1.228 1.00 . A A . 121 ALA CB 1 1
12 13354 1 1 27 ALA H H 4.151 -3.404 2.533 1.00 . A A . 121 ALA H 1 1
12 13355 1 1 27 ALA HA H 2.005 -2.244 1.153 1.00 . A A . 121 ALA HA 1 1
12 13356 1 1 27 ALA HB1 H 1.349 -4.456 0.573 1.00 . A A . 121 ALA HB1 1 1
12 13357 1 1 27 ALA HB2 H 3.111 -4.442 0.653 1.00 . A A . 121 ALA HB2 1 1
12 13358 1 1 27 ALA HB3 H 2.173 -5.131 1.977 1.00 . A A . 121 ALA HB3 1 1
12 13359 1 1 27 ALA N N 3.430 -2.725 2.573 1.00 . A A . 121 ALA N 1 1
12 13360 1 1 27 ALA O O -0.048 -2.378 2.634 1.00 . A A . 121 ALA O 1 1
12 13361 1 1 28 MET C C 0.146 -2.104 5.736 1.00 . A A . 122 MET C 1 1
12 13362 1 1 28 MET CA C 0.301 -3.503 5.154 1.00 . A A . 122 MET CA 1 1
12 13363 1 1 28 MET CB C 0.749 -4.485 6.237 1.00 . A A . 122 MET CB 1 1
12 13364 1 1 28 MET CE C -2.284 -5.198 5.749 1.00 . A A . 122 MET CE 1 1
12 13365 1 1 28 MET CG C 0.394 -5.931 5.945 1.00 . A A . 122 MET CG 1 1
12 13366 1 1 28 MET H H 2.140 -3.941 4.197 1.00 . A A . 122 MET H 1 1
12 13367 1 1 28 MET HA H -0.649 -3.825 4.754 1.00 . A A . 122 MET HA 1 1
12 13368 1 1 28 MET HB2 H 1.822 -4.421 6.331 1.00 . A A . 122 MET HB2 1 1
12 13369 1 1 28 MET HB3 H 0.294 -4.205 7.172 1.00 . A A . 122 MET HB3 1 1
12 13370 1 1 28 MET HE1 H -2.165 -5.289 4.680 1.00 . A A . 122 MET HE1 1 1
12 13371 1 1 28 MET HE2 H -3.316 -5.380 6.014 1.00 . A A . 122 MET HE2 1 1
12 13372 1 1 28 MET HE3 H -2.003 -4.202 6.059 1.00 . A A . 122 MET HE3 1 1
12 13373 1 1 28 MET HG2 H 0.411 -6.076 4.876 1.00 . A A . 122 MET HG2 1 1
12 13374 1 1 28 MET HG3 H 1.136 -6.569 6.405 1.00 . A A . 122 MET HG3 1 1
12 13375 1 1 28 MET N N 1.265 -3.504 4.070 1.00 . A A . 122 MET N 1 1
12 13376 1 1 28 MET O O -0.956 -1.669 6.077 1.00 . A A . 122 MET O 1 1
12 13377 1 1 28 MET SD S -1.235 -6.394 6.569 1.00 . A A . 122 MET SD 1 1
12 13378 1 1 29 GLN C C 0.582 0.938 5.456 1.00 . A A . 123 GLN C 1 1
12 13379 1 1 29 GLN CA C 1.293 -0.060 6.373 1.00 . A A . 123 GLN CA 1 1
12 13380 1 1 29 GLN CB C 2.744 0.334 6.654 1.00 . A A . 123 GLN CB 1 1
12 13381 1 1 29 GLN CD C 4.501 2.115 6.697 1.00 . A A . 123 GLN CD 1 1
12 13382 1 1 29 GLN CG C 3.016 1.825 6.715 1.00 . A A . 123 GLN CG 1 1
12 13383 1 1 29 GLN H H 2.107 -1.807 5.524 1.00 . A A . 123 GLN H 1 1
12 13384 1 1 29 GLN HA H 0.724 -0.086 7.287 1.00 . A A . 123 GLN HA 1 1
12 13385 1 1 29 GLN HB2 H 3.035 -0.091 7.601 1.00 . A A . 123 GLN HB2 1 1
12 13386 1 1 29 GLN HB3 H 3.369 -0.089 5.878 1.00 . A A . 123 GLN HB3 1 1
12 13387 1 1 29 GLN HE21 H 4.237 3.736 7.818 1.00 . A A . 123 GLN HE21 1 1
12 13388 1 1 29 GLN HE22 H 5.871 3.383 7.363 1.00 . A A . 123 GLN HE22 1 1
12 13389 1 1 29 GLN HG2 H 2.557 2.300 5.861 1.00 . A A . 123 GLN HG2 1 1
12 13390 1 1 29 GLN HG3 H 2.593 2.223 7.622 1.00 . A A . 123 GLN HG3 1 1
12 13391 1 1 29 GLN N N 1.262 -1.405 5.826 1.00 . A A . 123 GLN N 1 1
12 13392 1 1 29 GLN NE2 N 4.908 3.185 7.356 1.00 . A A . 123 GLN NE2 1 1
12 13393 1 1 29 GLN O O -0.198 1.765 5.928 1.00 . A A . 123 GLN O 1 1
12 13394 1 1 29 GLN OE1 O 5.284 1.374 6.093 1.00 . A A . 123 GLN OE1 1 1
12 13395 1 1 30 LEU C C -1.301 1.566 3.144 1.00 . A A . 124 LEU C 1 1
12 13396 1 1 30 LEU CA C 0.210 1.783 3.217 1.00 . A A . 124 LEU CA 1 1
12 13397 1 1 30 LEU CB C 0.872 1.673 1.844 1.00 . A A . 124 LEU CB 1 1
12 13398 1 1 30 LEU CD1 C 3.015 1.591 0.539 1.00 . A A . 124 LEU CD1 1 1
12 13399 1 1 30 LEU CD2 C 2.505 3.570 1.979 1.00 . A A . 124 LEU CD2 1 1
12 13400 1 1 30 LEU CG C 2.352 2.064 1.824 1.00 . A A . 124 LEU CG 1 1
12 13401 1 1 30 LEU H H 1.465 0.180 3.827 1.00 . A A . 124 LEU H 1 1
12 13402 1 1 30 LEU HA H 0.397 2.761 3.635 1.00 . A A . 124 LEU HA 1 1
12 13403 1 1 30 LEU HB2 H 0.781 0.651 1.504 1.00 . A A . 124 LEU HB2 1 1
12 13404 1 1 30 LEU HB3 H 0.341 2.314 1.157 1.00 . A A . 124 LEU HB3 1 1
12 13405 1 1 30 LEU HD11 H 2.501 2.018 -0.310 1.00 . A A . 124 LEU HD11 1 1
12 13406 1 1 30 LEU HD12 H 4.048 1.906 0.530 1.00 . A A . 124 LEU HD12 1 1
12 13407 1 1 30 LEU HD13 H 2.967 0.513 0.485 1.00 . A A . 124 LEU HD13 1 1
12 13408 1 1 30 LEU HD21 H 1.994 4.069 1.170 1.00 . A A . 124 LEU HD21 1 1
12 13409 1 1 30 LEU HD22 H 2.075 3.880 2.921 1.00 . A A . 124 LEU HD22 1 1
12 13410 1 1 30 LEU HD23 H 3.553 3.830 1.959 1.00 . A A . 124 LEU HD23 1 1
12 13411 1 1 30 LEU HG H 2.852 1.590 2.659 1.00 . A A . 124 LEU HG 1 1
12 13412 1 1 30 LEU N N 0.825 0.853 4.156 1.00 . A A . 124 LEU N 1 1
12 13413 1 1 30 LEU O O -2.068 2.523 3.020 1.00 . A A . 124 LEU O 1 1
12 13414 1 1 31 LEU C C -3.766 0.573 4.534 1.00 . A A . 125 LEU C 1 1
12 13415 1 1 31 LEU CA C -3.142 -0.035 3.293 1.00 . A A . 125 LEU CA 1 1
12 13416 1 1 31 LEU CB C -3.344 -1.552 3.327 1.00 . A A . 125 LEU CB 1 1
12 13417 1 1 31 LEU CD1 C -3.261 -3.760 2.200 1.00 . A A . 125 LEU CD1 1 1
12 13418 1 1 31 LEU CD2 C -4.524 -1.890 1.145 1.00 . A A . 125 LEU CD2 1 1
12 13419 1 1 31 LEU CG C -3.306 -2.261 1.979 1.00 . A A . 125 LEU CG 1 1
12 13420 1 1 31 LEU H H -1.064 -0.410 3.381 1.00 . A A . 125 LEU H 1 1
12 13421 1 1 31 LEU HA H -3.633 0.387 2.429 1.00 . A A . 125 LEU HA 1 1
12 13422 1 1 31 LEU HB2 H -2.568 -1.978 3.947 1.00 . A A . 125 LEU HB2 1 1
12 13423 1 1 31 LEU HB3 H -4.299 -1.760 3.790 1.00 . A A . 125 LEU HB3 1 1
12 13424 1 1 31 LEU HD11 H -2.397 -4.009 2.799 1.00 . A A . 125 LEU HD11 1 1
12 13425 1 1 31 LEU HD12 H -4.158 -4.074 2.711 1.00 . A A . 125 LEU HD12 1 1
12 13426 1 1 31 LEU HD13 H -3.196 -4.263 1.249 1.00 . A A . 125 LEU HD13 1 1
12 13427 1 1 31 LEU HD21 H -5.423 -2.172 1.677 1.00 . A A . 125 LEU HD21 1 1
12 13428 1 1 31 LEU HD22 H -4.529 -0.826 0.965 1.00 . A A . 125 LEU HD22 1 1
12 13429 1 1 31 LEU HD23 H -4.487 -2.414 0.200 1.00 . A A . 125 LEU HD23 1 1
12 13430 1 1 31 LEU HG H -2.418 -1.969 1.440 1.00 . A A . 125 LEU HG 1 1
12 13431 1 1 31 LEU N N -1.719 0.304 3.245 1.00 . A A . 125 LEU N 1 1
12 13432 1 1 31 LEU O O -4.885 1.073 4.498 1.00 . A A . 125 LEU O 1 1
12 13433 1 1 32 THR C C -3.704 2.569 6.803 1.00 . A A . 126 THR C 1 1
12 13434 1 1 32 THR CA C -3.507 1.056 6.879 1.00 . A A . 126 THR CA 1 1
12 13435 1 1 32 THR CB C -2.541 0.714 8.032 1.00 . A A . 126 THR CB 1 1
12 13436 1 1 32 THR CG2 C -3.023 1.312 9.346 1.00 . A A . 126 THR CG2 1 1
12 13437 1 1 32 THR H H -2.097 0.193 5.558 1.00 . A A . 126 THR H 1 1
12 13438 1 1 32 THR HA H -4.453 0.573 7.067 1.00 . A A . 126 THR HA 1 1
12 13439 1 1 32 THR HB H -1.571 1.130 7.799 1.00 . A A . 126 THR HB 1 1
12 13440 1 1 32 THR HG1 H -1.909 -1.055 7.415 1.00 . A A . 126 THR HG1 1 1
12 13441 1 1 32 THR HG21 H -4.006 0.931 9.576 1.00 . A A . 126 THR HG21 1 1
12 13442 1 1 32 THR HG22 H -2.338 1.042 10.136 1.00 . A A . 126 THR HG22 1 1
12 13443 1 1 32 THR HG23 H -3.062 2.390 9.257 1.00 . A A . 126 THR HG23 1 1
12 13444 1 1 32 THR N N -3.011 0.547 5.617 1.00 . A A . 126 THR N 1 1
12 13445 1 1 32 THR O O -4.754 3.095 7.173 1.00 . A A . 126 THR O 1 1
12 13446 1 1 32 THR OG1 O -2.417 -0.709 8.160 1.00 . A A . 126 THR OG1 1 1
12 13447 1 1 33 ALA C C -3.823 5.259 5.360 1.00 . A A . 127 ALA C 1 1
12 13448 1 1 33 ALA CA C -2.685 4.701 6.210 1.00 . A A . 127 ALA CA 1 1
12 13449 1 1 33 ALA CB C -1.349 5.175 5.675 1.00 . A A . 127 ALA CB 1 1
12 13450 1 1 33 ALA H H -1.911 2.756 5.938 1.00 . A A . 127 ALA H 1 1
12 13451 1 1 33 ALA HA H -2.777 5.068 7.223 1.00 . A A . 127 ALA HA 1 1
12 13452 1 1 33 ALA HB1 H -0.554 4.760 6.281 1.00 . A A . 127 ALA HB1 1 1
12 13453 1 1 33 ALA HB2 H -1.307 6.252 5.714 1.00 . A A . 127 ALA HB2 1 1
12 13454 1 1 33 ALA HB3 H -1.233 4.844 4.654 1.00 . A A . 127 ALA HB3 1 1
12 13455 1 1 33 ALA N N -2.695 3.246 6.273 1.00 . A A . 127 ALA N 1 1
12 13456 1 1 33 ALA O O -4.489 6.213 5.761 1.00 . A A . 127 ALA O 1 1
12 13457 1 1 34 GLU C C -6.460 4.960 3.938 1.00 . A A . 128 GLU C 1 1
12 13458 1 1 34 GLU CA C -5.094 5.123 3.281 1.00 . A A . 128 GLU CA 1 1
12 13459 1 1 34 GLU CB C -5.051 4.342 1.969 1.00 . A A . 128 GLU CB 1 1
12 13460 1 1 34 GLU CD C -5.414 6.251 0.325 1.00 . A A . 128 GLU CD 1 1
12 13461 1 1 34 GLU CG C -5.925 4.925 0.867 1.00 . A A . 128 GLU CG 1 1
12 13462 1 1 34 GLU H H -3.452 3.928 3.912 1.00 . A A . 128 GLU H 1 1
12 13463 1 1 34 GLU HA H -4.916 6.170 3.081 1.00 . A A . 128 GLU HA 1 1
12 13464 1 1 34 GLU HB2 H -4.037 4.316 1.617 1.00 . A A . 128 GLU HB2 1 1
12 13465 1 1 34 GLU HB3 H -5.380 3.330 2.158 1.00 . A A . 128 GLU HB3 1 1
12 13466 1 1 34 GLU HG2 H -5.971 4.217 0.056 1.00 . A A . 128 GLU HG2 1 1
12 13467 1 1 34 GLU HG3 H -6.919 5.076 1.263 1.00 . A A . 128 GLU HG3 1 1
12 13468 1 1 34 GLU N N -4.039 4.665 4.186 1.00 . A A . 128 GLU N 1 1
12 13469 1 1 34 GLU O O -7.357 5.781 3.756 1.00 . A A . 128 GLU O 1 1
12 13470 1 1 34 GLU OE1 O -4.190 6.489 0.366 1.00 . A A . 128 GLU OE1 1 1
12 13471 1 1 34 GLU OE2 O -6.240 7.052 -0.169 1.00 . A A . 128 GLU OE2 1 1
12 13472 1 1 35 ILE C C -8.026 4.754 6.525 1.00 . A A . 129 ILE C 1 1
12 13473 1 1 35 ILE CA C -7.826 3.671 5.469 1.00 . A A . 129 ILE CA 1 1
12 13474 1 1 35 ILE CB C -7.826 2.278 6.127 1.00 . A A . 129 ILE CB 1 1
12 13475 1 1 35 ILE CD1 C -7.735 -0.192 5.558 1.00 . A A . 129 ILE CD1 1 1
12 13476 1 1 35 ILE CG1 C -7.901 1.212 5.041 1.00 . A A . 129 ILE CG1 1 1
12 13477 1 1 35 ILE CG2 C -8.982 2.131 7.108 1.00 . A A . 129 ILE CG2 1 1
12 13478 1 1 35 ILE H H -5.871 3.241 4.770 1.00 . A A . 129 ILE H 1 1
12 13479 1 1 35 ILE HA H -8.643 3.711 4.762 1.00 . A A . 129 ILE HA 1 1
12 13480 1 1 35 ILE HB H -6.904 2.160 6.674 1.00 . A A . 129 ILE HB 1 1
12 13481 1 1 35 ILE HD11 H -6.773 -0.282 6.039 1.00 . A A . 129 ILE HD11 1 1
12 13482 1 1 35 ILE HD12 H -8.519 -0.409 6.268 1.00 . A A . 129 ILE HD12 1 1
12 13483 1 1 35 ILE HD13 H -7.790 -0.886 4.733 1.00 . A A . 129 ILE HD13 1 1
12 13484 1 1 35 ILE HG12 H -8.864 1.272 4.553 1.00 . A A . 129 ILE HG12 1 1
12 13485 1 1 35 ILE HG13 H -7.124 1.394 4.314 1.00 . A A . 129 ILE HG13 1 1
12 13486 1 1 35 ILE HG21 H -9.918 2.247 6.582 1.00 . A A . 129 ILE HG21 1 1
12 13487 1 1 35 ILE HG22 H -8.904 2.887 7.875 1.00 . A A . 129 ILE HG22 1 1
12 13488 1 1 35 ILE HG23 H -8.945 1.151 7.563 1.00 . A A . 129 ILE HG23 1 1
12 13489 1 1 35 ILE N N -6.600 3.900 4.722 1.00 . A A . 129 ILE N 1 1
12 13490 1 1 35 ILE O O -9.132 5.278 6.692 1.00 . A A . 129 ILE O 1 1
12 13491 1 1 36 GLU C C -7.360 7.482 7.532 1.00 . A A . 130 GLU C 1 1
12 13492 1 1 36 GLU CA C -6.964 6.175 8.204 1.00 . A A . 130 GLU CA 1 1
12 13493 1 1 36 GLU CB C -5.582 6.334 8.841 1.00 . A A . 130 GLU CB 1 1
12 13494 1 1 36 GLU CD C -3.780 5.324 10.281 1.00 . A A . 130 GLU CD 1 1
12 13495 1 1 36 GLU CG C -5.097 5.094 9.573 1.00 . A A . 130 GLU CG 1 1
12 13496 1 1 36 GLU H H -6.100 4.629 7.047 1.00 . A A . 130 GLU H 1 1
12 13497 1 1 36 GLU HA H -7.676 5.930 8.979 1.00 . A A . 130 GLU HA 1 1
12 13498 1 1 36 GLU HB2 H -4.868 6.566 8.067 1.00 . A A . 130 GLU HB2 1 1
12 13499 1 1 36 GLU HB3 H -5.613 7.151 9.547 1.00 . A A . 130 GLU HB3 1 1
12 13500 1 1 36 GLU HG2 H -5.838 4.807 10.303 1.00 . A A . 130 GLU HG2 1 1
12 13501 1 1 36 GLU HG3 H -4.971 4.295 8.856 1.00 . A A . 130 GLU HG3 1 1
12 13502 1 1 36 GLU N N -6.946 5.100 7.219 1.00 . A A . 130 GLU N 1 1
12 13503 1 1 36 GLU O O -8.104 8.287 8.083 1.00 . A A . 130 GLU O 1 1
12 13504 1 1 36 GLU OE1 O -2.736 5.392 9.599 1.00 . A A . 130 GLU OE1 1 1
12 13505 1 1 36 GLU OE2 O -3.785 5.459 11.523 1.00 . A A . 130 GLU OE2 1 1
12 13506 1 1 37 LYS C C -8.593 9.034 5.223 1.00 . A A . 131 LYS C 1 1
12 13507 1 1 37 LYS CA C -7.106 8.836 5.508 1.00 . A A . 131 LYS CA 1 1
12 13508 1 1 37 LYS CB C -6.326 8.693 4.204 1.00 . A A . 131 LYS CB 1 1
12 13509 1 1 37 LYS CD C -5.855 9.444 1.888 1.00 . A A . 131 LYS CD 1 1
12 13510 1 1 37 LYS CE C -6.353 10.262 0.715 1.00 . A A . 131 LYS CE 1 1
12 13511 1 1 37 LYS CG C -6.593 9.769 3.171 1.00 . A A . 131 LYS CG 1 1
12 13512 1 1 37 LYS H H -6.304 6.936 5.940 1.00 . A A . 131 LYS H 1 1
12 13513 1 1 37 LYS HA H -6.732 9.690 6.049 1.00 . A A . 131 LYS HA 1 1
12 13514 1 1 37 LYS HB2 H -5.272 8.706 4.432 1.00 . A A . 131 LYS HB2 1 1
12 13515 1 1 37 LYS HB3 H -6.573 7.738 3.762 1.00 . A A . 131 LYS HB3 1 1
12 13516 1 1 37 LYS HD2 H -4.805 9.649 2.031 1.00 . A A . 131 LYS HD2 1 1
12 13517 1 1 37 LYS HD3 H -5.987 8.396 1.665 1.00 . A A . 131 LYS HD3 1 1
12 13518 1 1 37 LYS HE2 H -7.429 10.214 0.686 1.00 . A A . 131 LYS HE2 1 1
12 13519 1 1 37 LYS HE3 H -6.038 11.286 0.846 1.00 . A A . 131 LYS HE3 1 1
12 13520 1 1 37 LYS HG2 H -7.654 9.814 2.972 1.00 . A A . 131 LYS HG2 1 1
12 13521 1 1 37 LYS HG3 H -6.249 10.719 3.548 1.00 . A A . 131 LYS HG3 1 1
12 13522 1 1 37 LYS HZ1 H -5.924 8.707 -0.612 1.00 . A A . 131 LYS HZ1 1 1
12 13523 1 1 37 LYS HZ2 H -6.307 10.174 -1.374 1.00 . A A . 131 LYS HZ2 1 1
12 13524 1 1 37 LYS HZ3 H -4.790 9.970 -0.639 1.00 . A A . 131 LYS HZ3 1 1
12 13525 1 1 37 LYS N N -6.867 7.650 6.314 1.00 . A A . 131 LYS N 1 1
12 13526 1 1 37 LYS NZ N -5.806 9.746 -0.566 1.00 . A A . 131 LYS NZ 1 1
12 13527 1 1 37 LYS O O -9.119 10.136 5.365 1.00 . A A . 131 LYS O 1 1
12 13528 1 1 38 ILE C C -11.506 8.148 5.817 1.00 . A A . 132 ILE C 1 1
12 13529 1 1 38 ILE CA C -10.690 8.035 4.531 1.00 . A A . 132 ILE CA 1 1
12 13530 1 1 38 ILE CB C -11.161 6.797 3.750 1.00 . A A . 132 ILE CB 1 1
12 13531 1 1 38 ILE CD1 C -10.592 5.321 1.757 1.00 . A A . 132 ILE CD1 1 1
12 13532 1 1 38 ILE CG1 C -10.175 6.484 2.625 1.00 . A A . 132 ILE CG1 1 1
12 13533 1 1 38 ILE CG2 C -12.561 7.023 3.194 1.00 . A A . 132 ILE CG2 1 1
12 13534 1 1 38 ILE H H -8.781 7.121 4.668 1.00 . A A . 132 ILE H 1 1
12 13535 1 1 38 ILE HA H -10.870 8.909 3.923 1.00 . A A . 132 ILE HA 1 1
12 13536 1 1 38 ILE HB H -11.200 5.961 4.431 1.00 . A A . 132 ILE HB 1 1
12 13537 1 1 38 ILE HD11 H -10.727 4.442 2.372 1.00 . A A . 132 ILE HD11 1 1
12 13538 1 1 38 ILE HD12 H -11.519 5.556 1.256 1.00 . A A . 132 ILE HD12 1 1
12 13539 1 1 38 ILE HD13 H -9.823 5.129 1.023 1.00 . A A . 132 ILE HD13 1 1
12 13540 1 1 38 ILE HG12 H -10.071 7.352 1.997 1.00 . A A . 132 ILE HG12 1 1
12 13541 1 1 38 ILE HG13 H -9.215 6.245 3.057 1.00 . A A . 132 ILE HG13 1 1
12 13542 1 1 38 ILE HG21 H -13.248 7.196 4.009 1.00 . A A . 132 ILE HG21 1 1
12 13543 1 1 38 ILE HG22 H -12.873 6.153 2.637 1.00 . A A . 132 ILE HG22 1 1
12 13544 1 1 38 ILE HG23 H -12.552 7.885 2.542 1.00 . A A . 132 ILE HG23 1 1
12 13545 1 1 38 ILE N N -9.263 7.968 4.813 1.00 . A A . 132 ILE N 1 1
12 13546 1 1 38 ILE O O -12.443 8.942 5.902 1.00 . A A . 132 ILE O 1 1
12 13547 1 1 39 GLN C C -11.731 8.535 8.935 1.00 . A A . 133 GLN C 1 1
12 13548 1 1 39 GLN CA C -11.905 7.291 8.063 1.00 . A A . 133 GLN CA 1 1
12 13549 1 1 39 GLN CB C -11.541 6.038 8.862 1.00 . A A . 133 GLN CB 1 1
12 13550 1 1 39 GLN CD C -11.937 3.567 9.191 1.00 . A A . 133 GLN CD 1 1
12 13551 1 1 39 GLN CG C -12.135 4.764 8.286 1.00 . A A . 133 GLN CG 1 1
12 13552 1 1 39 GLN H H -10.340 6.791 6.713 1.00 . A A . 133 GLN H 1 1
12 13553 1 1 39 GLN HA H -12.947 7.223 7.789 1.00 . A A . 133 GLN HA 1 1
12 13554 1 1 39 GLN HB2 H -10.465 5.933 8.876 1.00 . A A . 133 GLN HB2 1 1
12 13555 1 1 39 GLN HB3 H -11.897 6.152 9.874 1.00 . A A . 133 GLN HB3 1 1
12 13556 1 1 39 GLN HE21 H -11.988 2.354 7.627 1.00 . A A . 133 GLN HE21 1 1
12 13557 1 1 39 GLN HE22 H -11.765 1.588 9.163 1.00 . A A . 133 GLN HE22 1 1
12 13558 1 1 39 GLN HG2 H -13.194 4.911 8.139 1.00 . A A . 133 GLN HG2 1 1
12 13559 1 1 39 GLN HG3 H -11.666 4.558 7.335 1.00 . A A . 133 GLN HG3 1 1
12 13560 1 1 39 GLN N N -11.141 7.356 6.818 1.00 . A A . 133 GLN N 1 1
12 13561 1 1 39 GLN NE2 N -11.892 2.387 8.600 1.00 . A A . 133 GLN NE2 1 1
12 13562 1 1 39 GLN O O -12.581 8.828 9.775 1.00 . A A . 133 GLN O 1 1
12 13563 1 1 39 GLN OE1 O -11.850 3.698 10.413 1.00 . A A . 133 GLN OE1 1 1
12 13564 1 1 40 LYS C C -11.350 11.592 9.051 1.00 . A A . 134 LYS C 1 1
12 13565 1 1 40 LYS CA C -10.413 10.482 9.521 1.00 . A A . 134 LYS CA 1 1
12 13566 1 1 40 LYS CB C -8.963 10.962 9.399 1.00 . A A . 134 LYS CB 1 1
12 13567 1 1 40 LYS CD C -7.231 12.077 7.945 1.00 . A A . 134 LYS CD 1 1
12 13568 1 1 40 LYS CE C -6.920 12.574 6.541 1.00 . A A . 134 LYS CE 1 1
12 13569 1 1 40 LYS CG C -8.608 11.447 8.004 1.00 . A A . 134 LYS CG 1 1
12 13570 1 1 40 LYS H H -9.962 8.968 8.100 1.00 . A A . 134 LYS H 1 1
12 13571 1 1 40 LYS HA H -10.625 10.265 10.558 1.00 . A A . 134 LYS HA 1 1
12 13572 1 1 40 LYS HB2 H -8.803 11.773 10.093 1.00 . A A . 134 LYS HB2 1 1
12 13573 1 1 40 LYS HB3 H -8.302 10.146 9.652 1.00 . A A . 134 LYS HB3 1 1
12 13574 1 1 40 LYS HD2 H -7.196 12.913 8.628 1.00 . A A . 134 LYS HD2 1 1
12 13575 1 1 40 LYS HD3 H -6.492 11.344 8.229 1.00 . A A . 134 LYS HD3 1 1
12 13576 1 1 40 LYS HE2 H -5.926 12.997 6.536 1.00 . A A . 134 LYS HE2 1 1
12 13577 1 1 40 LYS HE3 H -6.957 11.736 5.861 1.00 . A A . 134 LYS HE3 1 1
12 13578 1 1 40 LYS HG2 H -8.633 10.605 7.327 1.00 . A A . 134 LYS HG2 1 1
12 13579 1 1 40 LYS HG3 H -9.341 12.177 7.695 1.00 . A A . 134 LYS HG3 1 1
12 13580 1 1 40 LYS HZ1 H -8.869 13.254 6.158 1.00 . A A . 134 LYS HZ1 1 1
12 13581 1 1 40 LYS HZ2 H -7.800 14.469 6.669 1.00 . A A . 134 LYS HZ2 1 1
12 13582 1 1 40 LYS HZ3 H -7.701 13.862 5.089 1.00 . A A . 134 LYS HZ3 1 1
12 13583 1 1 40 LYS N N -10.637 9.262 8.751 1.00 . A A . 134 LYS N 1 1
12 13584 1 1 40 LYS NZ N -7.889 13.611 6.085 1.00 . A A . 134 LYS NZ 1 1
12 13585 1 1 40 LYS O O -11.722 12.472 9.825 1.00 . A A . 134 LYS O 1 1
12 13586 1 1 41 GLY C C -11.682 13.655 6.573 1.00 . A A . 135 GLY C 1 1
12 13587 1 1 41 GLY CA C -12.542 12.584 7.210 1.00 . A A . 135 GLY CA 1 1
12 13588 1 1 41 GLY H H -11.460 10.775 7.230 1.00 . A A . 135 GLY H 1 1
12 13589 1 1 41 GLY HA2 H -13.143 13.031 7.987 1.00 . A A . 135 GLY HA2 1 1
12 13590 1 1 41 GLY HA3 H -13.191 12.160 6.460 1.00 . A A . 135 GLY HA3 1 1
12 13591 1 1 41 GLY N N -11.735 11.534 7.783 1.00 . A A . 135 GLY N 1 1
12 13592 1 1 41 GLY O O -10.593 13.319 6.058 1.00 . A A . 135 GLY O 1 1
12 13593 1 1 41 GLY OXT O -12.072 14.836 6.609 1.00 . A A . 135 GLY OXT 1 1
12 13594 2 1 5 PRO C C 16.311 4.088 4.925 1.00 . B B . 99 PRO C 1 1
12 13595 2 1 5 PRO CA C 17.081 3.176 5.869 1.00 . B B . 99 PRO CA 1 1
12 13596 2 1 5 PRO CB C 18.148 2.373 5.128 1.00 . B B . 99 PRO CB 1 1
12 13597 2 1 5 PRO CD C 16.453 0.833 5.848 1.00 . B B . 99 PRO CD 1 1
12 13598 2 1 5 PRO CG C 17.494 1.078 4.798 1.00 . B B . 99 PRO CG 1 1
12 13599 2 1 5 PRO HA H 17.536 3.764 6.653 1.00 . B B . 99 PRO HA 1 1
12 13600 2 1 5 PRO HB2 H 18.444 2.905 4.236 1.00 . B B . 99 PRO HB2 1 1
12 13601 2 1 5 PRO HB3 H 19.004 2.230 5.770 1.00 . B B . 99 PRO HB3 1 1
12 13602 2 1 5 PRO HD2 H 15.561 0.425 5.401 1.00 . B B . 99 PRO HD2 1 1
12 13603 2 1 5 PRO HD3 H 16.830 0.174 6.603 1.00 . B B . 99 PRO HD3 1 1
12 13604 2 1 5 PRO HG2 H 17.026 1.146 3.829 1.00 . B B . 99 PRO HG2 1 1
12 13605 2 1 5 PRO HG3 H 18.227 0.284 4.806 1.00 . B B . 99 PRO HG3 1 1
12 13606 2 1 5 PRO N N 16.193 2.162 6.409 1.00 . B B . 99 PRO N 1 1
12 13607 2 1 5 PRO O O 15.475 3.632 4.147 1.00 . B B . 99 PRO O 1 1
12 13608 2 1 6 GLU C C 15.682 6.294 2.885 1.00 . B B . 100 GLU C 1 1
12 13609 2 1 6 GLU CA C 15.765 6.395 4.403 1.00 . B B . 100 GLU CA 1 1
12 13610 2 1 6 GLU CB C 16.245 7.776 4.832 1.00 . B B . 100 GLU CB 1 1
12 13611 2 1 6 GLU CD C 16.574 9.368 6.768 1.00 . B B . 100 GLU CD 1 1
12 13612 2 1 6 GLU CG C 16.159 7.982 6.336 1.00 . B B . 100 GLU CG 1 1
12 13613 2 1 6 GLU H H 17.436 5.633 5.451 1.00 . B B . 100 GLU H 1 1
12 13614 2 1 6 GLU HA H 14.772 6.249 4.797 1.00 . B B . 100 GLU HA 1 1
12 13615 2 1 6 GLU HB2 H 17.274 7.905 4.525 1.00 . B B . 100 GLU HB2 1 1
12 13616 2 1 6 GLU HB3 H 15.636 8.527 4.349 1.00 . B B . 100 GLU HB3 1 1
12 13617 2 1 6 GLU HG2 H 15.139 7.818 6.651 1.00 . B B . 100 GLU HG2 1 1
12 13618 2 1 6 GLU HG3 H 16.803 7.262 6.820 1.00 . B B . 100 GLU HG3 1 1
12 13619 2 1 6 GLU N N 16.610 5.367 4.996 1.00 . B B . 100 GLU N 1 1
12 13620 2 1 6 GLU O O 14.650 6.621 2.300 1.00 . B B . 100 GLU O 1 1
12 13621 2 1 6 GLU OE1 O 15.690 10.239 6.907 1.00 . B B . 100 GLU OE1 1 1
12 13622 2 1 6 GLU OE2 O 17.785 9.592 6.967 1.00 . B B . 100 GLU OE2 1 1
12 13623 2 1 7 ASN C C 16.329 4.186 0.498 1.00 . B B . 101 ASN C 1 1
12 13624 2 1 7 ASN CA C 16.748 5.617 0.799 1.00 . B B . 101 ASN CA 1 1
12 13625 2 1 7 ASN CB C 18.126 5.909 0.200 1.00 . B B . 101 ASN CB 1 1
12 13626 2 1 7 ASN CG C 18.219 5.534 -1.269 1.00 . B B . 101 ASN CG 1 1
12 13627 2 1 7 ASN H H 17.574 5.675 2.754 1.00 . B B . 101 ASN H 1 1
12 13628 2 1 7 ASN HA H 16.024 6.285 0.359 1.00 . B B . 101 ASN HA 1 1
12 13629 2 1 7 ASN HB2 H 18.335 6.965 0.293 1.00 . B B . 101 ASN HB2 1 1
12 13630 2 1 7 ASN HB3 H 18.872 5.350 0.743 1.00 . B B . 101 ASN HB3 1 1
12 13631 2 1 7 ASN HD21 H 17.559 7.328 -1.804 1.00 . B B . 101 ASN HD21 1 1
12 13632 2 1 7 ASN HD22 H 17.915 6.239 -3.098 1.00 . B B . 101 ASN HD22 1 1
12 13633 2 1 7 ASN N N 16.753 5.855 2.239 1.00 . B B . 101 ASN N 1 1
12 13634 2 1 7 ASN ND2 N 17.862 6.459 -2.144 1.00 . B B . 101 ASN ND2 1 1
12 13635 2 1 7 ASN O O 15.472 3.937 -0.350 1.00 . B B . 101 ASN O 1 1
12 13636 2 1 7 ASN OD1 O 18.613 4.418 -1.609 1.00 . B B . 101 ASN OD1 1 1
12 13637 2 1 8 LYS C C 15.294 1.411 1.570 1.00 . B B . 102 LYS C 1 1
12 13638 2 1 8 LYS CA C 16.659 1.831 1.019 1.00 . B B . 102 LYS CA 1 1
12 13639 2 1 8 LYS CB C 17.773 0.973 1.607 1.00 . B B . 102 LYS CB 1 1
12 13640 2 1 8 LYS CD C 20.007 -0.107 1.285 1.00 . B B . 102 LYS CD 1 1
12 13641 2 1 8 LYS CE C 20.837 0.690 2.277 1.00 . B B . 102 LYS CE 1 1
12 13642 2 1 8 LYS CG C 18.921 0.737 0.647 1.00 . B B . 102 LYS CG 1 1
12 13643 2 1 8 LYS H H 17.640 3.517 1.842 1.00 . B B . 102 LYS H 1 1
12 13644 2 1 8 LYS HA H 16.643 1.665 -0.048 1.00 . B B . 102 LYS HA 1 1
12 13645 2 1 8 LYS HB2 H 18.164 1.467 2.483 1.00 . B B . 102 LYS HB2 1 1
12 13646 2 1 8 LYS HB3 H 17.365 0.014 1.892 1.00 . B B . 102 LYS HB3 1 1
12 13647 2 1 8 LYS HD2 H 19.542 -0.931 1.808 1.00 . B B . 102 LYS HD2 1 1
12 13648 2 1 8 LYS HD3 H 20.655 -0.489 0.510 1.00 . B B . 102 LYS HD3 1 1
12 13649 2 1 8 LYS HE2 H 21.277 1.535 1.766 1.00 . B B . 102 LYS HE2 1 1
12 13650 2 1 8 LYS HE3 H 20.192 1.044 3.068 1.00 . B B . 102 LYS HE3 1 1
12 13651 2 1 8 LYS HG2 H 18.547 0.223 -0.226 1.00 . B B . 102 LYS HG2 1 1
12 13652 2 1 8 LYS HG3 H 19.340 1.689 0.357 1.00 . B B . 102 LYS HG3 1 1
12 13653 2 1 8 LYS HZ1 H 22.514 -0.543 2.111 1.00 . B B . 102 LYS HZ1 1 1
12 13654 2 1 8 LYS HZ2 H 22.523 0.443 3.493 1.00 . B B . 102 LYS HZ2 1 1
12 13655 2 1 8 LYS HZ3 H 21.512 -0.915 3.424 1.00 . B B . 102 LYS HZ3 1 1
12 13656 2 1 8 LYS N N 16.939 3.249 1.214 1.00 . B B . 102 LYS N 1 1
12 13657 2 1 8 LYS NZ N 21.921 -0.137 2.868 1.00 . B B . 102 LYS NZ 1 1
12 13658 2 1 8 LYS O O 15.014 0.222 1.716 1.00 . B B . 102 LYS O 1 1
12 13659 2 1 9 TYR C C 12.424 1.773 0.701 1.00 . B B . 103 TYR C 1 1
12 13660 2 1 9 TYR CA C 13.026 2.185 2.048 1.00 . B B . 103 TYR CA 1 1
12 13661 2 1 9 TYR CB C 12.408 3.495 2.563 1.00 . B B . 103 TYR CB 1 1
12 13662 2 1 9 TYR CD1 C 10.114 2.816 3.387 1.00 . B B . 103 TYR CD1 1 1
12 13663 2 1 9 TYR CD2 C 10.261 4.425 1.642 1.00 . B B . 103 TYR CD2 1 1
12 13664 2 1 9 TYR CE1 C 8.734 2.911 3.362 1.00 . B B . 103 TYR CE1 1 1
12 13665 2 1 9 TYR CE2 C 8.883 4.526 1.604 1.00 . B B . 103 TYR CE2 1 1
12 13666 2 1 9 TYR CG C 10.898 3.569 2.528 1.00 . B B . 103 TYR CG 1 1
12 13667 2 1 9 TYR CZ C 8.123 3.765 2.467 1.00 . B B . 103 TYR CZ 1 1
12 13668 2 1 9 TYR H H 14.823 3.277 2.064 1.00 . B B . 103 TYR H 1 1
12 13669 2 1 9 TYR HA H 12.869 1.398 2.771 1.00 . B B . 103 TYR HA 1 1
12 13670 2 1 9 TYR HB2 H 12.712 3.641 3.586 1.00 . B B . 103 TYR HB2 1 1
12 13671 2 1 9 TYR HB3 H 12.788 4.312 1.967 1.00 . B B . 103 TYR HB3 1 1
12 13672 2 1 9 TYR HD1 H 10.595 2.143 4.081 1.00 . B B . 103 TYR HD1 1 1
12 13673 2 1 9 TYR HD2 H 10.860 5.019 0.968 1.00 . B B . 103 TYR HD2 1 1
12 13674 2 1 9 TYR HE1 H 8.142 2.315 4.041 1.00 . B B . 103 TYR HE1 1 1
12 13675 2 1 9 TYR HE2 H 8.410 5.198 0.895 1.00 . B B . 103 TYR HE2 1 1
12 13676 2 1 9 TYR HH H 6.454 4.030 1.543 1.00 . B B . 103 TYR HH 1 1
12 13677 2 1 9 TYR N N 14.458 2.385 1.886 1.00 . B B . 103 TYR N 1 1
12 13678 2 1 9 TYR O O 11.420 1.063 0.630 1.00 . B B . 103 TYR O 1 1
12 13679 2 1 9 TYR OH O 6.750 3.865 2.445 1.00 . B B . 103 TYR OH 1 1
12 13680 2 1 10 LEU C C 12.694 0.497 -2.118 1.00 . B B . 104 LEU C 1 1
12 13681 2 1 10 LEU CA C 12.651 1.988 -1.730 1.00 . B B . 104 LEU CA 1 1
12 13682 2 1 10 LEU CB C 13.511 2.832 -2.676 1.00 . B B . 104 LEU CB 1 1
12 13683 2 1 10 LEU CD1 C 11.752 3.022 -4.455 1.00 . B B . 104 LEU CD1 1 1
12 13684 2 1 10 LEU CD2 C 14.125 3.630 -4.952 1.00 . B B . 104 LEU CD2 1 1
12 13685 2 1 10 LEU CG C 13.209 2.705 -4.167 1.00 . B B . 104 LEU CG 1 1
12 13686 2 1 10 LEU H H 13.911 2.735 -0.211 1.00 . B B . 104 LEU H 1 1
12 13687 2 1 10 LEU HA H 11.629 2.327 -1.806 1.00 . B B . 104 LEU HA 1 1
12 13688 2 1 10 LEU HB2 H 13.386 3.868 -2.400 1.00 . B B . 104 LEU HB2 1 1
12 13689 2 1 10 LEU HB3 H 14.546 2.563 -2.518 1.00 . B B . 104 LEU HB3 1 1
12 13690 2 1 10 LEU HD11 H 11.524 4.015 -4.097 1.00 . B B . 104 LEU HD11 1 1
12 13691 2 1 10 LEU HD12 H 11.575 2.972 -5.518 1.00 . B B . 104 LEU HD12 1 1
12 13692 2 1 10 LEU HD13 H 11.121 2.305 -3.949 1.00 . B B . 104 LEU HD13 1 1
12 13693 2 1 10 LEU HD21 H 14.006 4.642 -4.592 1.00 . B B . 104 LEU HD21 1 1
12 13694 2 1 10 LEU HD22 H 15.151 3.322 -4.813 1.00 . B B . 104 LEU HD22 1 1
12 13695 2 1 10 LEU HD23 H 13.873 3.587 -6.002 1.00 . B B . 104 LEU HD23 1 1
12 13696 2 1 10 LEU HG H 13.403 1.692 -4.486 1.00 . B B . 104 LEU HG 1 1
12 13697 2 1 10 LEU N N 13.085 2.223 -0.360 1.00 . B B . 104 LEU N 1 1
12 13698 2 1 10 LEU O O 11.678 -0.047 -2.556 1.00 . B B . 104 LEU O 1 1
12 13699 2 1 11 PRO C C 13.028 -2.493 -1.477 1.00 . B B . 105 PRO C 1 1
12 13700 2 1 11 PRO CA C 13.959 -1.623 -2.315 1.00 . B B . 105 PRO CA 1 1
12 13701 2 1 11 PRO CB C 15.425 -1.960 -2.022 1.00 . B B . 105 PRO CB 1 1
12 13702 2 1 11 PRO CD C 15.138 0.326 -1.501 1.00 . B B . 105 PRO CD 1 1
12 13703 2 1 11 PRO CG C 15.840 -0.918 -1.052 1.00 . B B . 105 PRO CG 1 1
12 13704 2 1 11 PRO HA H 13.744 -1.781 -3.361 1.00 . B B . 105 PRO HA 1 1
12 13705 2 1 11 PRO HB2 H 15.496 -2.953 -1.600 1.00 . B B . 105 PRO HB2 1 1
12 13706 2 1 11 PRO HB3 H 16.002 -1.904 -2.932 1.00 . B B . 105 PRO HB3 1 1
12 13707 2 1 11 PRO HD2 H 15.001 1.008 -0.673 1.00 . B B . 105 PRO HD2 1 1
12 13708 2 1 11 PRO HD3 H 15.680 0.801 -2.304 1.00 . B B . 105 PRO HD3 1 1
12 13709 2 1 11 PRO HG2 H 15.515 -1.194 -0.057 1.00 . B B . 105 PRO HG2 1 1
12 13710 2 1 11 PRO HG3 H 16.906 -0.781 -1.079 1.00 . B B . 105 PRO HG3 1 1
12 13711 2 1 11 PRO N N 13.849 -0.197 -1.976 1.00 . B B . 105 PRO N 1 1
12 13712 2 1 11 PRO O O 12.596 -3.558 -1.919 1.00 . B B . 105 PRO O 1 1
12 13713 2 1 12 GLU C C 10.401 -2.765 -0.115 1.00 . B B . 106 GLU C 1 1
12 13714 2 1 12 GLU CA C 11.763 -2.753 0.563 1.00 . B B . 106 GLU CA 1 1
12 13715 2 1 12 GLU CB C 11.644 -2.085 1.928 1.00 . B B . 106 GLU CB 1 1
12 13716 2 1 12 GLU CD C 12.729 -2.209 4.205 1.00 . B B . 106 GLU CD 1 1
12 13717 2 1 12 GLU CG C 12.945 -2.058 2.711 1.00 . B B . 106 GLU CG 1 1
12 13718 2 1 12 GLU H H 13.148 -1.238 0.081 1.00 . B B . 106 GLU H 1 1
12 13719 2 1 12 GLU HA H 12.103 -3.768 0.700 1.00 . B B . 106 GLU HA 1 1
12 13720 2 1 12 GLU HB2 H 11.315 -1.065 1.786 1.00 . B B . 106 GLU HB2 1 1
12 13721 2 1 12 GLU HB3 H 10.903 -2.612 2.506 1.00 . B B . 106 GLU HB3 1 1
12 13722 2 1 12 GLU HG2 H 13.580 -2.862 2.368 1.00 . B B . 106 GLU HG2 1 1
12 13723 2 1 12 GLU HG3 H 13.437 -1.113 2.529 1.00 . B B . 106 GLU HG3 1 1
12 13724 2 1 12 GLU N N 12.719 -2.048 -0.268 1.00 . B B . 106 GLU N 1 1
12 13725 2 1 12 GLU O O 9.730 -3.794 -0.186 1.00 . B B . 106 GLU O 1 1
12 13726 2 1 12 GLU OE1 O 13.415 -3.044 4.828 1.00 . B B . 106 GLU OE1 1 1
12 13727 2 1 12 GLU OE2 O 11.856 -1.509 4.761 1.00 . B B . 106 GLU OE2 1 1
12 13728 2 1 13 LEU C C 8.705 -2.349 -2.562 1.00 . B B . 107 LEU C 1 1
12 13729 2 1 13 LEU CA C 8.751 -1.461 -1.326 1.00 . B B . 107 LEU CA 1 1
12 13730 2 1 13 LEU CB C 8.538 -0.013 -1.752 1.00 . B B . 107 LEU CB 1 1
12 13731 2 1 13 LEU CD1 C 8.492 2.406 -1.173 1.00 . B B . 107 LEU CD1 1 1
12 13732 2 1 13 LEU CD2 C 7.087 0.797 0.107 1.00 . B B . 107 LEU CD2 1 1
12 13733 2 1 13 LEU CG C 8.403 0.996 -0.621 1.00 . B B . 107 LEU CG 1 1
12 13734 2 1 13 LEU H H 10.632 -0.840 -0.593 1.00 . B B . 107 LEU H 1 1
12 13735 2 1 13 LEU HA H 7.960 -1.754 -0.652 1.00 . B B . 107 LEU HA 1 1
12 13736 2 1 13 LEU HB2 H 9.371 0.287 -2.374 1.00 . B B . 107 LEU HB2 1 1
12 13737 2 1 13 LEU HB3 H 7.639 0.028 -2.347 1.00 . B B . 107 LEU HB3 1 1
12 13738 2 1 13 LEU HD11 H 7.699 2.562 -1.889 1.00 . B B . 107 LEU HD11 1 1
12 13739 2 1 13 LEU HD12 H 8.390 3.114 -0.365 1.00 . B B . 107 LEU HD12 1 1
12 13740 2 1 13 LEU HD13 H 9.447 2.546 -1.657 1.00 . B B . 107 LEU HD13 1 1
12 13741 2 1 13 LEU HD21 H 6.270 0.912 -0.591 1.00 . B B . 107 LEU HD21 1 1
12 13742 2 1 13 LEU HD22 H 7.059 -0.194 0.534 1.00 . B B . 107 LEU HD22 1 1
12 13743 2 1 13 LEU HD23 H 6.994 1.532 0.894 1.00 . B B . 107 LEU HD23 1 1
12 13744 2 1 13 LEU HG H 9.209 0.852 0.086 1.00 . B B . 107 LEU HG 1 1
12 13745 2 1 13 LEU N N 10.021 -1.607 -0.636 1.00 . B B . 107 LEU N 1 1
12 13746 2 1 13 LEU O O 7.725 -3.042 -2.797 1.00 . B B . 107 LEU O 1 1
12 13747 2 1 14 MET C C 9.804 -4.612 -4.274 1.00 . B B . 108 MET C 1 1
12 13748 2 1 14 MET CA C 9.858 -3.113 -4.566 1.00 . B B . 108 MET CA 1 1
12 13749 2 1 14 MET CB C 11.120 -2.758 -5.371 1.00 . B B . 108 MET CB 1 1
12 13750 2 1 14 MET CE C 13.520 -3.287 -7.345 1.00 . B B . 108 MET CE 1 1
12 13751 2 1 14 MET CG C 12.421 -3.294 -4.803 1.00 . B B . 108 MET CG 1 1
12 13752 2 1 14 MET H H 10.553 -1.775 -3.073 1.00 . B B . 108 MET H 1 1
12 13753 2 1 14 MET HA H 9.010 -2.863 -5.189 1.00 . B B . 108 MET HA 1 1
12 13754 2 1 14 MET HB2 H 11.010 -3.150 -6.371 1.00 . B B . 108 MET HB2 1 1
12 13755 2 1 14 MET HB3 H 11.195 -1.681 -5.429 1.00 . B B . 108 MET HB3 1 1
12 13756 2 1 14 MET HE1 H 13.422 -4.363 -7.325 1.00 . B B . 108 MET HE1 1 1
12 13757 2 1 14 MET HE2 H 12.600 -2.848 -7.700 1.00 . B B . 108 MET HE2 1 1
12 13758 2 1 14 MET HE3 H 14.329 -3.011 -8.006 1.00 . B B . 108 MET HE3 1 1
12 13759 2 1 14 MET HG2 H 12.500 -2.989 -3.770 1.00 . B B . 108 MET HG2 1 1
12 13760 2 1 14 MET HG3 H 12.406 -4.373 -4.858 1.00 . B B . 108 MET HG3 1 1
12 13761 2 1 14 MET N N 9.788 -2.334 -3.333 1.00 . B B . 108 MET N 1 1
12 13762 2 1 14 MET O O 9.198 -5.371 -5.025 1.00 . B B . 108 MET O 1 1
12 13763 2 1 14 MET SD S 13.869 -2.689 -5.694 1.00 . B B . 108 MET SD 1 1
12 13764 2 1 15 ALA C C 9.019 -6.900 -2.385 1.00 . B B . 109 ALA C 1 1
12 13765 2 1 15 ALA CA C 10.415 -6.444 -2.804 1.00 . B B . 109 ALA CA 1 1
12 13766 2 1 15 ALA CB C 11.433 -6.719 -1.704 1.00 . B B . 109 ALA CB 1 1
12 13767 2 1 15 ALA H H 10.881 -4.383 -2.599 1.00 . B B . 109 ALA H 1 1
12 13768 2 1 15 ALA HA H 10.696 -7.002 -3.684 1.00 . B B . 109 ALA HA 1 1
12 13769 2 1 15 ALA HB1 H 12.418 -6.435 -2.047 1.00 . B B . 109 ALA HB1 1 1
12 13770 2 1 15 ALA HB2 H 11.426 -7.771 -1.463 1.00 . B B . 109 ALA HB2 1 1
12 13771 2 1 15 ALA HB3 H 11.179 -6.145 -0.823 1.00 . B B . 109 ALA HB3 1 1
12 13772 2 1 15 ALA N N 10.415 -5.032 -3.170 1.00 . B B . 109 ALA N 1 1
12 13773 2 1 15 ALA O O 8.545 -7.948 -2.820 1.00 . B B . 109 ALA O 1 1
12 13774 2 1 16 GLU C C 6.070 -6.316 -2.367 1.00 . B B . 110 GLU C 1 1
12 13775 2 1 16 GLU CA C 6.990 -6.407 -1.148 1.00 . B B . 110 GLU CA 1 1
12 13776 2 1 16 GLU CB C 6.513 -5.439 -0.064 1.00 . B B . 110 GLU CB 1 1
12 13777 2 1 16 GLU CD C 6.757 -4.583 2.294 1.00 . B B . 110 GLU CD 1 1
12 13778 2 1 16 GLU CG C 7.285 -5.539 1.243 1.00 . B B . 110 GLU CG 1 1
12 13779 2 1 16 GLU H H 8.793 -5.273 -1.236 1.00 . B B . 110 GLU H 1 1
12 13780 2 1 16 GLU HA H 6.968 -7.416 -0.763 1.00 . B B . 110 GLU HA 1 1
12 13781 2 1 16 GLU HB2 H 6.608 -4.429 -0.435 1.00 . B B . 110 GLU HB2 1 1
12 13782 2 1 16 GLU HB3 H 5.472 -5.636 0.143 1.00 . B B . 110 GLU HB3 1 1
12 13783 2 1 16 GLU HG2 H 7.203 -6.548 1.621 1.00 . B B . 110 GLU HG2 1 1
12 13784 2 1 16 GLU HG3 H 8.323 -5.308 1.054 1.00 . B B . 110 GLU HG3 1 1
12 13785 2 1 16 GLU N N 8.364 -6.103 -1.549 1.00 . B B . 110 GLU N 1 1
12 13786 2 1 16 GLU O O 5.190 -7.144 -2.568 1.00 . B B . 110 GLU O 1 1
12 13787 2 1 16 GLU OE1 O 5.538 -4.334 2.308 1.00 . B B . 110 GLU OE1 1 1
12 13788 2 1 16 GLU OE2 O 7.553 -4.090 3.120 1.00 . B B . 110 GLU OE2 1 1
12 13789 2 1 17 LYS C C 5.621 -6.314 -5.311 1.00 . B B . 111 LYS C 1 1
12 13790 2 1 17 LYS CA C 5.560 -5.093 -4.393 1.00 . B B . 111 LYS CA 1 1
12 13791 2 1 17 LYS CB C 6.062 -3.854 -5.137 1.00 . B B . 111 LYS CB 1 1
12 13792 2 1 17 LYS CD C 6.354 -2.652 -7.317 1.00 . B B . 111 LYS CD 1 1
12 13793 2 1 17 LYS CE C 6.259 -2.762 -8.831 1.00 . B B . 111 LYS CE 1 1
12 13794 2 1 17 LYS CG C 5.706 -3.831 -6.616 1.00 . B B . 111 LYS CG 1 1
12 13795 2 1 17 LYS H H 7.064 -4.681 -2.948 1.00 . B B . 111 LYS H 1 1
12 13796 2 1 17 LYS HA H 4.533 -4.931 -4.104 1.00 . B B . 111 LYS HA 1 1
12 13797 2 1 17 LYS HB2 H 5.635 -2.976 -4.675 1.00 . B B . 111 LYS HB2 1 1
12 13798 2 1 17 LYS HB3 H 7.138 -3.808 -5.048 1.00 . B B . 111 LYS HB3 1 1
12 13799 2 1 17 LYS HD2 H 5.855 -1.746 -7.004 1.00 . B B . 111 LYS HD2 1 1
12 13800 2 1 17 LYS HD3 H 7.393 -2.606 -7.029 1.00 . B B . 111 LYS HD3 1 1
12 13801 2 1 17 LYS HE2 H 5.231 -2.616 -9.126 1.00 . B B . 111 LYS HE2 1 1
12 13802 2 1 17 LYS HE3 H 6.870 -1.988 -9.271 1.00 . B B . 111 LYS HE3 1 1
12 13803 2 1 17 LYS HG2 H 6.055 -4.747 -7.071 1.00 . B B . 111 LYS HG2 1 1
12 13804 2 1 17 LYS HG3 H 4.632 -3.758 -6.720 1.00 . B B . 111 LYS HG3 1 1
12 13805 2 1 17 LYS HZ1 H 7.627 -4.353 -8.889 1.00 . B B . 111 LYS HZ1 1 1
12 13806 2 1 17 LYS HZ2 H 6.013 -4.816 -9.112 1.00 . B B . 111 LYS HZ2 1 1
12 13807 2 1 17 LYS HZ3 H 6.847 -4.053 -10.366 1.00 . B B . 111 LYS HZ3 1 1
12 13808 2 1 17 LYS N N 6.335 -5.302 -3.171 1.00 . B B . 111 LYS N 1 1
12 13809 2 1 17 LYS NZ N 6.719 -4.085 -9.333 1.00 . B B . 111 LYS NZ 1 1
12 13810 2 1 17 LYS O O 4.597 -6.859 -5.707 1.00 . B B . 111 LYS O 1 1
12 13811 2 1 18 ASP C C 6.658 -9.202 -5.996 1.00 . B B . 112 ASP C 1 1
12 13812 2 1 18 ASP CA C 6.998 -7.837 -6.586 1.00 . B B . 112 ASP CA 1 1
12 13813 2 1 18 ASP CB C 8.425 -7.830 -7.127 1.00 . B B . 112 ASP CB 1 1
12 13814 2 1 18 ASP CG C 8.559 -6.985 -8.377 1.00 . B B . 112 ASP CG 1 1
12 13815 2 1 18 ASP H H 7.610 -6.361 -5.188 1.00 . B B . 112 ASP H 1 1
12 13816 2 1 18 ASP HA H 6.323 -7.645 -7.406 1.00 . B B . 112 ASP HA 1 1
12 13817 2 1 18 ASP HB2 H 9.084 -7.428 -6.373 1.00 . B B . 112 ASP HB2 1 1
12 13818 2 1 18 ASP HB3 H 8.721 -8.842 -7.361 1.00 . B B . 112 ASP HB3 1 1
12 13819 2 1 18 ASP N N 6.821 -6.761 -5.620 1.00 . B B . 112 ASP N 1 1
12 13820 2 1 18 ASP O O 6.583 -10.194 -6.722 1.00 . B B . 112 ASP O 1 1
12 13821 2 1 18 ASP OD1 O 8.581 -5.740 -8.269 1.00 . B B . 112 ASP OD1 1 1
12 13822 2 1 18 ASP OD2 O 8.637 -7.567 -9.480 1.00 . B B . 112 ASP OD2 1 1
12 13823 2 1 19 SER C C 4.606 -10.562 -3.692 1.00 . B B . 113 SER C 1 1
12 13824 2 1 19 SER CA C 6.096 -10.503 -4.025 1.00 . B B . 113 SER CA 1 1
12 13825 2 1 19 SER CB C 6.919 -10.666 -2.747 1.00 . B B . 113 SER CB 1 1
12 13826 2 1 19 SER H H 6.528 -8.432 -4.157 1.00 . B B . 113 SER H 1 1
12 13827 2 1 19 SER HA H 6.332 -11.309 -4.698 1.00 . B B . 113 SER HA 1 1
12 13828 2 1 19 SER HB2 H 6.696 -9.853 -2.073 1.00 . B B . 113 SER HB2 1 1
12 13829 2 1 19 SER HB3 H 6.667 -11.602 -2.274 1.00 . B B . 113 SER HB3 1 1
12 13830 2 1 19 SER HG H 8.602 -9.737 -3.127 1.00 . B B . 113 SER HG 1 1
12 13831 2 1 19 SER N N 6.444 -9.253 -4.689 1.00 . B B . 113 SER N 1 1
12 13832 2 1 19 SER O O 4.041 -11.642 -3.530 1.00 . B B . 113 SER O 1 1
12 13833 2 1 19 SER OG O 8.307 -10.652 -3.029 1.00 . B B . 113 SER OG 1 1
12 13834 2 1 20 LEU C C 1.679 -9.836 -4.322 1.00 . B B . 114 LEU C 1 1
12 13835 2 1 20 LEU CA C 2.579 -9.292 -3.215 1.00 . B B . 114 LEU CA 1 1
12 13836 2 1 20 LEU CB C 2.240 -7.828 -2.936 1.00 . B B . 114 LEU CB 1 1
12 13837 2 1 20 LEU CD1 C 1.464 -7.809 -0.547 1.00 . B B . 114 LEU CD1 1 1
12 13838 2 1 20 LEU CD2 C 0.523 -6.175 -2.168 1.00 . B B . 114 LEU CD2 1 1
12 13839 2 1 20 LEU CG C 1.057 -7.583 -1.994 1.00 . B B . 114 LEU CG 1 1
12 13840 2 1 20 LEU H H 4.473 -8.577 -3.808 1.00 . B B . 114 LEU H 1 1
12 13841 2 1 20 LEU HA H 2.428 -9.871 -2.316 1.00 . B B . 114 LEU HA 1 1
12 13842 2 1 20 LEU HB2 H 3.116 -7.359 -2.510 1.00 . B B . 114 LEU HB2 1 1
12 13843 2 1 20 LEU HB3 H 2.024 -7.349 -3.879 1.00 . B B . 114 LEU HB3 1 1
12 13844 2 1 20 LEU HD11 H 2.275 -7.142 -0.290 1.00 . B B . 114 LEU HD11 1 1
12 13845 2 1 20 LEU HD12 H 0.621 -7.610 0.103 1.00 . B B . 114 LEU HD12 1 1
12 13846 2 1 20 LEU HD13 H 1.784 -8.830 -0.415 1.00 . B B . 114 LEU HD13 1 1
12 13847 2 1 20 LEU HD21 H 0.258 -6.017 -3.200 1.00 . B B . 114 LEU HD21 1 1
12 13848 2 1 20 LEU HD22 H -0.351 -6.043 -1.547 1.00 . B B . 114 LEU HD22 1 1
12 13849 2 1 20 LEU HD23 H 1.282 -5.466 -1.879 1.00 . B B . 114 LEU HD23 1 1
12 13850 2 1 20 LEU HG H 0.263 -8.275 -2.231 1.00 . B B . 114 LEU HG 1 1
12 13851 2 1 20 LEU N N 3.981 -9.397 -3.603 1.00 . B B . 114 LEU N 1 1
12 13852 2 1 20 LEU O O 1.972 -9.672 -5.507 1.00 . B B . 114 LEU O 1 1
12 13853 2 1 21 ASP C C -1.233 -10.023 -5.501 1.00 . B B . 115 ASP C 1 1
12 13854 2 1 21 ASP CA C -0.332 -11.092 -4.882 1.00 . B B . 115 ASP CA 1 1
12 13855 2 1 21 ASP CB C -1.181 -12.169 -4.196 1.00 . B B . 115 ASP CB 1 1
12 13856 2 1 21 ASP CG C -1.959 -13.007 -5.190 1.00 . B B . 115 ASP CG 1 1
12 13857 2 1 21 ASP H H 0.418 -10.578 -2.960 1.00 . B B . 115 ASP H 1 1
12 13858 2 1 21 ASP HA H 0.252 -11.551 -5.666 1.00 . B B . 115 ASP HA 1 1
12 13859 2 1 21 ASP HB2 H -0.534 -12.822 -3.632 1.00 . B B . 115 ASP HB2 1 1
12 13860 2 1 21 ASP HB3 H -1.880 -11.694 -3.526 1.00 . B B . 115 ASP HB3 1 1
12 13861 2 1 21 ASP N N 0.597 -10.492 -3.927 1.00 . B B . 115 ASP N 1 1
12 13862 2 1 21 ASP O O -1.771 -9.164 -4.798 1.00 . B B . 115 ASP O 1 1
12 13863 2 1 21 ASP OD1 O -3.040 -12.567 -5.627 1.00 . B B . 115 ASP OD1 1 1
12 13864 2 1 21 ASP OD2 O -1.490 -14.112 -5.543 1.00 . B B . 115 ASP OD2 1 1
12 13865 2 1 22 PRO C C -3.636 -8.973 -7.222 1.00 . B B . 116 PRO C 1 1
12 13866 2 1 22 PRO CA C -2.160 -9.070 -7.606 1.00 . B B . 116 PRO CA 1 1
12 13867 2 1 22 PRO CB C -2.021 -9.547 -9.057 1.00 . B B . 116 PRO CB 1 1
12 13868 2 1 22 PRO CD C -0.879 -11.133 -7.717 1.00 . B B . 116 PRO CD 1 1
12 13869 2 1 22 PRO CG C -1.734 -10.999 -8.941 1.00 . B B . 116 PRO CG 1 1
12 13870 2 1 22 PRO HA H -1.709 -8.094 -7.507 1.00 . B B . 116 PRO HA 1 1
12 13871 2 1 22 PRO HB2 H -2.944 -9.366 -9.589 1.00 . B B . 116 PRO HB2 1 1
12 13872 2 1 22 PRO HB3 H -1.210 -9.023 -9.538 1.00 . B B . 116 PRO HB3 1 1
12 13873 2 1 22 PRO HD2 H -1.003 -12.109 -7.272 1.00 . B B . 116 PRO HD2 1 1
12 13874 2 1 22 PRO HD3 H 0.158 -10.951 -7.956 1.00 . B B . 116 PRO HD3 1 1
12 13875 2 1 22 PRO HG2 H -2.660 -11.548 -8.818 1.00 . B B . 116 PRO HG2 1 1
12 13876 2 1 22 PRO HG3 H -1.200 -11.347 -9.813 1.00 . B B . 116 PRO HG3 1 1
12 13877 2 1 22 PRO N N -1.408 -10.077 -6.836 1.00 . B B . 116 PRO N 1 1
12 13878 2 1 22 PRO O O -4.307 -8.002 -7.577 1.00 . B B . 116 PRO O 1 1
12 13879 2 1 23 SER C C -5.815 -8.802 -5.154 1.00 . B B . 117 SER C 1 1
12 13880 2 1 23 SER CA C -5.538 -9.981 -6.086 1.00 . B B . 117 SER CA 1 1
12 13881 2 1 23 SER CB C -5.894 -11.300 -5.395 1.00 . B B . 117 SER CB 1 1
12 13882 2 1 23 SER H H -3.567 -10.745 -6.283 1.00 . B B . 117 SER H 1 1
12 13883 2 1 23 SER HA H -6.152 -9.875 -6.969 1.00 . B B . 117 SER HA 1 1
12 13884 2 1 23 SER HB2 H -6.897 -11.238 -5.007 1.00 . B B . 117 SER HB2 1 1
12 13885 2 1 23 SER HB3 H -5.833 -12.105 -6.110 1.00 . B B . 117 SER HB3 1 1
12 13886 2 1 23 SER HG H -4.182 -11.942 -4.677 1.00 . B B . 117 SER HG 1 1
12 13887 2 1 23 SER N N -4.144 -9.983 -6.518 1.00 . B B . 117 SER N 1 1
12 13888 2 1 23 SER O O -6.961 -8.376 -4.988 1.00 . B B . 117 SER O 1 1
12 13889 2 1 23 SER OG O -5.010 -11.576 -4.320 1.00 . B B . 117 SER OG 1 1
12 13890 2 1 24 PHE C C -4.526 -5.872 -4.541 1.00 . B B . 118 PHE C 1 1
12 13891 2 1 24 PHE CA C -4.858 -7.101 -3.709 1.00 . B B . 118 PHE CA 1 1
12 13892 2 1 24 PHE CB C -3.901 -7.198 -2.522 1.00 . B B . 118 PHE CB 1 1
12 13893 2 1 24 PHE CD1 C -4.770 -8.396 -0.504 1.00 . B B . 118 PHE CD1 1 1
12 13894 2 1 24 PHE CD2 C -3.522 -9.640 -2.107 1.00 . B B . 118 PHE CD2 1 1
12 13895 2 1 24 PHE CE1 C -4.914 -9.531 0.267 1.00 . B B . 118 PHE CE1 1 1
12 13896 2 1 24 PHE CE2 C -3.665 -10.778 -1.346 1.00 . B B . 118 PHE CE2 1 1
12 13897 2 1 24 PHE CG C -4.074 -8.438 -1.697 1.00 . B B . 118 PHE CG 1 1
12 13898 2 1 24 PHE CZ C -4.361 -10.725 -0.153 1.00 . B B . 118 PHE CZ 1 1
12 13899 2 1 24 PHE H H -3.873 -8.691 -4.690 1.00 . B B . 118 PHE H 1 1
12 13900 2 1 24 PHE HA H -5.875 -7.028 -3.357 1.00 . B B . 118 PHE HA 1 1
12 13901 2 1 24 PHE HB2 H -2.885 -7.184 -2.885 1.00 . B B . 118 PHE HB2 1 1
12 13902 2 1 24 PHE HB3 H -4.056 -6.346 -1.876 1.00 . B B . 118 PHE HB3 1 1
12 13903 2 1 24 PHE HD1 H -5.205 -7.463 -0.176 1.00 . B B . 118 PHE HD1 1 1
12 13904 2 1 24 PHE HD2 H -2.982 -9.685 -3.042 1.00 . B B . 118 PHE HD2 1 1
12 13905 2 1 24 PHE HE1 H -5.459 -9.484 1.197 1.00 . B B . 118 PHE HE1 1 1
12 13906 2 1 24 PHE HE2 H -3.233 -11.707 -1.681 1.00 . B B . 118 PHE HE2 1 1
12 13907 2 1 24 PHE HZ H -4.468 -11.614 0.452 1.00 . B B . 118 PHE HZ 1 1
12 13908 2 1 24 PHE N N -4.756 -8.282 -4.547 1.00 . B B . 118 PHE N 1 1
12 13909 2 1 24 PHE O O -3.393 -5.391 -4.537 1.00 . B B . 118 PHE O 1 1
12 13910 2 1 25 THR C C -4.765 -3.039 -5.505 1.00 . B B . 119 THR C 1 1
12 13911 2 1 25 THR CA C -5.349 -4.274 -6.183 1.00 . B B . 119 THR CA 1 1
12 13912 2 1 25 THR CB C -6.689 -3.893 -6.832 1.00 . B B . 119 THR CB 1 1
12 13913 2 1 25 THR CG2 C -6.497 -2.783 -7.854 1.00 . B B . 119 THR CG2 1 1
12 13914 2 1 25 THR H H -6.416 -5.770 -5.152 1.00 . B B . 119 THR H 1 1
12 13915 2 1 25 THR HA H -4.676 -4.599 -6.962 1.00 . B B . 119 THR HA 1 1
12 13916 2 1 25 THR HB H -7.356 -3.539 -6.060 1.00 . B B . 119 THR HB 1 1
12 13917 2 1 25 THR HG1 H -6.658 -5.392 -8.113 1.00 . B B . 119 THR HG1 1 1
12 13918 2 1 25 THR HG21 H -6.061 -1.920 -7.366 1.00 . B B . 119 THR HG21 1 1
12 13919 2 1 25 THR HG22 H -5.837 -3.125 -8.636 1.00 . B B . 119 THR HG22 1 1
12 13920 2 1 25 THR HG23 H -7.452 -2.513 -8.276 1.00 . B B . 119 THR HG23 1 1
12 13921 2 1 25 THR N N -5.527 -5.378 -5.255 1.00 . B B . 119 THR N 1 1
12 13922 2 1 25 THR O O -3.739 -2.520 -5.928 1.00 . B B . 119 THR O 1 1
12 13923 2 1 25 THR OG1 O -7.270 -5.042 -7.457 1.00 . B B . 119 THR OG1 1 1
12 13924 2 1 26 HIS C C -3.713 -1.487 -3.069 1.00 . B B . 120 HIS C 1 1
12 13925 2 1 26 HIS CA C -5.034 -1.336 -3.811 1.00 . B B . 120 HIS CA 1 1
12 13926 2 1 26 HIS CB C -6.138 -0.856 -2.878 1.00 . B B . 120 HIS CB 1 1
12 13927 2 1 26 HIS CD2 C -8.677 -0.981 -3.390 1.00 . B B . 120 HIS CD2 1 1
12 13928 2 1 26 HIS CE1 C -8.724 0.342 -5.135 1.00 . B B . 120 HIS CE1 1 1
12 13929 2 1 26 HIS CG C -7.415 -0.542 -3.598 1.00 . B B . 120 HIS CG 1 1
12 13930 2 1 26 HIS H H -6.164 -3.104 -4.078 1.00 . B B . 120 HIS H 1 1
12 13931 2 1 26 HIS HA H -4.900 -0.600 -4.589 1.00 . B B . 120 HIS HA 1 1
12 13932 2 1 26 HIS HB2 H -6.349 -1.627 -2.154 1.00 . B B . 120 HIS HB2 1 1
12 13933 2 1 26 HIS HB3 H -5.809 0.035 -2.368 1.00 . B B . 120 HIS HB3 1 1
12 13934 2 1 26 HIS HD1 H -6.717 0.772 -5.107 1.00 . B B . 120 HIS HD1 1 1
12 13935 2 1 26 HIS HD2 H -9.000 -1.647 -2.602 1.00 . B B . 120 HIS HD2 1 1
12 13936 2 1 26 HIS HE1 H -9.074 0.912 -5.983 1.00 . B B . 120 HIS HE1 1 1
12 13937 2 1 26 HIS HE2 H -10.424 -0.643 -4.522 1.00 . B B . 120 HIS HE2 1 1
12 13938 2 1 26 HIS N N -5.422 -2.577 -4.456 1.00 . B B . 120 HIS N 1 1
12 13939 2 1 26 HIS ND1 N -7.478 0.289 -4.700 1.00 . B B . 120 HIS ND1 1 1
12 13940 2 1 26 HIS NE2 N -9.468 -0.417 -4.356 1.00 . B B . 120 HIS NE2 1 1
12 13941 2 1 26 HIS O O -2.886 -0.581 -3.085 1.00 . B B . 120 HIS O 1 1
12 13942 2 1 27 ALA C C -1.102 -2.892 -2.764 1.00 . B B . 121 ALA C 1 1
12 13943 2 1 27 ALA CA C -2.250 -2.935 -1.767 1.00 . B B . 121 ALA CA 1 1
12 13944 2 1 27 ALA CB C -2.320 -4.296 -1.100 1.00 . B B . 121 ALA CB 1 1
12 13945 2 1 27 ALA H H -4.249 -3.300 -2.401 1.00 . B B . 121 ALA H 1 1
12 13946 2 1 27 ALA HA H -2.083 -2.192 -1.008 1.00 . B B . 121 ALA HA 1 1
12 13947 2 1 27 ALA HB1 H -3.233 -4.371 -0.530 1.00 . B B . 121 ALA HB1 1 1
12 13948 2 1 27 ALA HB2 H -2.304 -5.067 -1.857 1.00 . B B . 121 ALA HB2 1 1
12 13949 2 1 27 ALA HB3 H -1.471 -4.420 -0.443 1.00 . B B . 121 ALA HB3 1 1
12 13950 2 1 27 ALA N N -3.514 -2.635 -2.435 1.00 . B B . 121 ALA N 1 1
12 13951 2 1 27 ALA O O -0.030 -2.351 -2.490 1.00 . B B . 121 ALA O 1 1
12 13952 2 1 28 MET C C -0.214 -2.051 -5.585 1.00 . B B . 122 MET C 1 1
12 13953 2 1 28 MET CA C -0.396 -3.452 -5.017 1.00 . B B . 122 MET CA 1 1
12 13954 2 1 28 MET CB C -0.861 -4.416 -6.109 1.00 . B B . 122 MET CB 1 1
12 13955 2 1 28 MET CE C 2.158 -5.191 -5.628 1.00 . B B . 122 MET CE 1 1
12 13956 2 1 28 MET CG C -0.535 -5.871 -5.829 1.00 . B B . 122 MET CG 1 1
12 13957 2 1 28 MET H H -2.240 -3.872 -4.060 1.00 . B B . 122 MET H 1 1
12 13958 2 1 28 MET HA H 0.547 -3.796 -4.619 1.00 . B B . 122 MET HA 1 1
12 13959 2 1 28 MET HB2 H -1.933 -4.332 -6.201 1.00 . B B . 122 MET HB2 1 1
12 13960 2 1 28 MET HB3 H -0.399 -4.137 -7.043 1.00 . B B . 122 MET HB3 1 1
12 13961 2 1 28 MET HE1 H 2.042 -5.288 -4.558 1.00 . B B . 122 MET HE1 1 1
12 13962 2 1 28 MET HE2 H 3.185 -5.391 -5.897 1.00 . B B . 122 MET HE2 1 1
12 13963 2 1 28 MET HE3 H 1.896 -4.189 -5.931 1.00 . B B . 122 MET HE3 1 1
12 13964 2 1 28 MET HG2 H -0.559 -6.025 -4.759 1.00 . B B . 122 MET HG2 1 1
12 13965 2 1 28 MET HG3 H -1.288 -6.489 -6.295 1.00 . B B . 122 MET HG3 1 1
12 13966 2 1 28 MET N N -1.362 -3.444 -3.932 1.00 . B B . 122 MET N 1 1
12 13967 2 1 28 MET O O 0.898 -1.632 -5.917 1.00 . B B . 122 MET O 1 1
12 13968 2 1 28 MET SD S 1.089 -6.365 -6.453 1.00 . B B . 122 MET SD 1 1
12 13969 2 1 29 GLN C C -0.597 0.997 -5.284 1.00 . B B . 123 GLN C 1 1
12 13970 2 1 29 GLN CA C -1.320 0.019 -6.210 1.00 . B B . 123 GLN CA 1 1
12 13971 2 1 29 GLN CB C -2.762 0.442 -6.487 1.00 . B B . 123 GLN CB 1 1
12 13972 2 1 29 GLN CD C -4.488 2.251 -6.529 1.00 . B B . 123 GLN CD 1 1
12 13973 2 1 29 GLN CG C -3.007 1.937 -6.538 1.00 . B B . 123 GLN CG 1 1
12 13974 2 1 29 GLN H H -2.168 -1.718 -5.369 1.00 . B B . 123 GLN H 1 1
12 13975 2 1 29 GLN HA H -0.751 -0.010 -7.122 1.00 . B B . 123 GLN HA 1 1
12 13976 2 1 29 GLN HB2 H -3.062 0.027 -7.436 1.00 . B B . 123 GLN HB2 1 1
12 13977 2 1 29 GLN HB3 H -3.393 0.027 -5.715 1.00 . B B . 123 GLN HB3 1 1
12 13978 2 1 29 GLN HE21 H -4.193 3.880 -7.625 1.00 . B B . 123 GLN HE21 1 1
12 13979 2 1 29 GLN HE22 H -5.834 3.555 -7.178 1.00 . B B . 123 GLN HE22 1 1
12 13980 2 1 29 GLN HG2 H -2.545 2.398 -5.676 1.00 . B B . 123 GLN HG2 1 1
12 13981 2 1 29 GLN HG3 H -2.571 2.335 -7.438 1.00 . B B . 123 GLN HG3 1 1
12 13982 2 1 29 GLN N N -1.316 -1.330 -5.670 1.00 . B B . 123 GLN N 1 1
12 13983 2 1 29 GLN NE2 N -4.875 3.335 -7.177 1.00 . B B . 123 GLN NE2 1 1
12 13984 2 1 29 GLN O O 0.193 1.820 -5.746 1.00 . B B . 123 GLN O 1 1
12 13985 2 1 29 GLN OE1 O -5.286 1.514 -5.943 1.00 . B B . 123 GLN OE1 1 1
12 13986 2 1 30 LEU C C 1.298 1.565 -2.961 1.00 . B B . 124 LEU C 1 1
12 13987 2 1 30 LEU CA C -0.209 1.810 -3.038 1.00 . B B . 124 LEU CA 1 1
12 13988 2 1 30 LEU CB C -0.872 1.709 -1.666 1.00 . B B . 124 LEU CB 1 1
12 13989 2 1 30 LEU CD1 C -3.017 1.657 -0.368 1.00 . B B . 124 LEU CD1 1 1
12 13990 2 1 30 LEU CD2 C -2.470 3.638 -1.789 1.00 . B B . 124 LEU CD2 1 1
12 13991 2 1 30 LEU CG C -2.343 2.127 -1.646 1.00 . B B . 124 LEU CG 1 1
12 13992 2 1 30 LEU H H -1.499 0.242 -3.666 1.00 . B B . 124 LEU H 1 1
12 13993 2 1 30 LEU HA H -0.372 2.794 -3.449 1.00 . B B . 124 LEU HA 1 1
12 13994 2 1 30 LEU HB2 H -0.802 0.685 -1.329 1.00 . B B . 124 LEU HB2 1 1
12 13995 2 1 30 LEU HB3 H -0.331 2.337 -0.976 1.00 . B B . 124 LEU HB3 1 1
12 13996 2 1 30 LEU HD11 H -2.498 2.068 0.486 1.00 . B B . 124 LEU HD11 1 1
12 13997 2 1 30 LEU HD12 H -4.044 1.988 -0.360 1.00 . B B . 124 LEU HD12 1 1
12 13998 2 1 30 LEU HD13 H -2.987 0.579 -0.324 1.00 . B B . 124 LEU HD13 1 1
12 13999 2 1 30 LEU HD21 H -1.951 4.122 -0.974 1.00 . B B . 124 LEU HD21 1 1
12 14000 2 1 30 LEU HD22 H -2.036 3.949 -2.728 1.00 . B B . 124 LEU HD22 1 1
12 14001 2 1 30 LEU HD23 H -3.512 3.914 -1.766 1.00 . B B . 124 LEU HD23 1 1
12 14002 2 1 30 LEU HG H -2.851 1.669 -2.484 1.00 . B B . 124 LEU HG 1 1
12 14003 2 1 30 LEU N N -0.842 0.903 -3.987 1.00 . B B . 124 LEU N 1 1
12 14004 2 1 30 LEU O O 2.081 2.505 -2.828 1.00 . B B . 124 LEU O 1 1
12 14005 2 1 31 LEU C C 3.744 0.540 -4.364 1.00 . B B . 125 LEU C 1 1
12 14006 2 1 31 LEU CA C 3.109 -0.066 -3.128 1.00 . B B . 125 LEU CA 1 1
12 14007 2 1 31 LEU CB C 3.282 -1.585 -3.171 1.00 . B B . 125 LEU CB 1 1
12 14008 2 1 31 LEU CD1 C 3.159 -3.799 -2.060 1.00 . B B . 125 LEU CD1 1 1
12 14009 2 1 31 LEU CD2 C 4.456 -1.958 -0.988 1.00 . B B . 125 LEU CD2 1 1
12 14010 2 1 31 LEU CG C 3.232 -2.303 -1.829 1.00 . B B . 125 LEU CG 1 1
12 14011 2 1 31 LEU H H 1.025 -0.404 -3.207 1.00 . B B . 125 LEU H 1 1
12 14012 2 1 31 LEU HA H 3.607 0.338 -2.262 1.00 . B B . 125 LEU HA 1 1
12 14013 2 1 31 LEU HB2 H 2.497 -1.992 -3.794 1.00 . B B . 125 LEU HB2 1 1
12 14014 2 1 31 LEU HB3 H 4.232 -1.808 -3.639 1.00 . B B . 125 LEU HB3 1 1
12 14015 2 1 31 LEU HD11 H 2.294 -4.026 -2.666 1.00 . B B . 125 LEU HD11 1 1
12 14016 2 1 31 LEU HD12 H 4.053 -4.127 -2.567 1.00 . B B . 125 LEU HD12 1 1
12 14017 2 1 31 LEU HD13 H 3.077 -4.306 -1.114 1.00 . B B . 125 LEU HD13 1 1
12 14018 2 1 31 LEU HD21 H 5.352 -2.252 -1.519 1.00 . B B . 125 LEU HD21 1 1
12 14019 2 1 31 LEU HD22 H 4.479 -0.895 -0.804 1.00 . B B . 125 LEU HD22 1 1
12 14020 2 1 31 LEU HD23 H 4.406 -2.486 -0.046 1.00 . B B . 125 LEU HD23 1 1
12 14021 2 1 31 LEU HG H 2.347 -1.996 -1.291 1.00 . B B . 125 LEU HG 1 1
12 14022 2 1 31 LEU N N 1.694 0.297 -3.073 1.00 . B B . 125 LEU N 1 1
12 14023 2 1 31 LEU O O 4.874 1.017 -4.326 1.00 . B B . 125 LEU O 1 1
12 14024 2 1 32 THR C C 3.728 2.553 -6.619 1.00 . B B . 126 THR C 1 1
12 14025 2 1 32 THR CA C 3.502 1.046 -6.706 1.00 . B B . 126 THR CA 1 1
12 14026 2 1 32 THR CB C 2.532 0.730 -7.859 1.00 . B B . 126 THR CB 1 1
12 14027 2 1 32 THR CG2 C 3.027 1.331 -9.164 1.00 . B B . 126 THR CG2 1 1
12 14028 2 1 32 THR H H 2.074 0.203 -5.396 1.00 . B B . 126 THR H 1 1
12 14029 2 1 32 THR HA H 4.440 0.545 -6.896 1.00 . B B . 126 THR HA 1 1
12 14030 2 1 32 THR HB H 1.570 1.163 -7.624 1.00 . B B . 126 THR HB 1 1
12 14031 2 1 32 THR HG1 H 1.857 -1.032 -7.261 1.00 . B B . 126 THR HG1 1 1
12 14032 2 1 32 THR HG21 H 4.005 0.938 -9.394 1.00 . B B . 126 THR HG21 1 1
12 14033 2 1 32 THR HG22 H 2.340 1.082 -9.960 1.00 . B B . 126 THR HG22 1 1
12 14034 2 1 32 THR HG23 H 3.085 2.409 -9.061 1.00 . B B . 126 THR HG23 1 1
12 14035 2 1 32 THR N N 2.993 0.536 -5.450 1.00 . B B . 126 THR N 1 1
12 14036 2 1 32 THR O O 4.788 3.061 -6.991 1.00 . B B . 126 THR O 1 1
12 14037 2 1 32 THR OG1 O 2.383 -0.689 -7.999 1.00 . B B . 126 THR OG1 1 1
12 14038 2 1 33 ALA C C 3.894 5.229 -5.152 1.00 . B B . 127 ALA C 1 1
12 14039 2 1 33 ALA CA C 2.746 4.702 -6.012 1.00 . B B . 127 ALA CA 1 1
12 14040 2 1 33 ALA CB C 1.411 5.197 -5.478 1.00 . B B . 127 ALA CB 1 1
12 14041 2 1 33 ALA H H 1.938 2.767 -5.746 1.00 . B B . 127 ALA H 1 1
12 14042 2 1 33 ALA HA H 2.847 5.074 -7.021 1.00 . B B . 127 ALA HA 1 1
12 14043 2 1 33 ALA HB1 H 1.284 4.861 -4.459 1.00 . B B . 127 ALA HB1 1 1
12 14044 2 1 33 ALA HB2 H 0.613 4.803 -6.090 1.00 . B B . 127 ALA HB2 1 1
12 14045 2 1 33 ALA HB3 H 1.390 6.276 -5.508 1.00 . B B . 127 ALA HB3 1 1
12 14046 2 1 33 ALA N N 2.730 3.248 -6.084 1.00 . B B . 127 ALA N 1 1
12 14047 2 1 33 ALA O O 4.583 6.171 -5.540 1.00 . B B . 127 ALA O 1 1
12 14048 2 1 34 GLU C C 6.524 4.873 -3.730 1.00 . B B . 128 GLU C 1 1
12 14049 2 1 34 GLU CA C 5.159 5.054 -3.072 1.00 . B B . 128 GLU CA 1 1
12 14050 2 1 34 GLU CB C 5.100 4.266 -1.766 1.00 . B B . 128 GLU CB 1 1
12 14051 2 1 34 GLU CD C 5.501 6.163 -0.115 1.00 . B B . 128 GLU CD 1 1
12 14052 2 1 34 GLU CG C 5.983 4.826 -0.659 1.00 . B B . 128 GLU CG 1 1
12 14053 2 1 34 GLU H H 3.490 3.898 -3.712 1.00 . B B . 128 GLU H 1 1
12 14054 2 1 34 GLU HA H 5.001 6.102 -2.867 1.00 . B B . 128 GLU HA 1 1
12 14055 2 1 34 GLU HB2 H 4.084 4.256 -1.415 1.00 . B B . 128 GLU HB2 1 1
12 14056 2 1 34 GLU HB3 H 5.411 3.250 -1.964 1.00 . B B . 128 GLU HB3 1 1
12 14057 2 1 34 GLU HG2 H 6.011 4.116 0.150 1.00 . B B . 128 GLU HG2 1 1
12 14058 2 1 34 GLU HG3 H 6.981 4.956 -1.050 1.00 . B B . 128 GLU HG3 1 1
12 14059 2 1 34 GLU N N 4.093 4.623 -3.983 1.00 . B B . 128 GLU N 1 1
12 14060 2 1 34 GLU O O 7.436 5.680 -3.544 1.00 . B B . 128 GLU O 1 1
12 14061 2 1 34 GLU OE1 O 4.284 6.434 -0.175 1.00 . B B . 128 GLU OE1 1 1
12 14062 2 1 34 GLU OE2 O 6.342 6.945 0.392 1.00 . B B . 128 GLU OE2 1 1
12 14063 2 1 35 ILE C C 8.088 4.656 -6.321 1.00 . B B . 129 ILE C 1 1
12 14064 2 1 35 ILE CA C 7.867 3.570 -5.270 1.00 . B B . 129 ILE CA 1 1
12 14065 2 1 35 ILE CB C 7.840 2.181 -5.936 1.00 . B B . 129 ILE CB 1 1
12 14066 2 1 35 ILE CD1 C 7.702 -0.296 -5.384 1.00 . B B . 129 ILE CD1 1 1
12 14067 2 1 35 ILE CG1 C 7.895 1.103 -4.858 1.00 . B B . 129 ILE CG1 1 1
12 14068 2 1 35 ILE CG2 C 8.992 2.020 -6.918 1.00 . B B . 129 ILE CG2 1 1
12 14069 2 1 35 ILE H H 5.906 3.174 -4.574 1.00 . B B . 129 ILE H 1 1
12 14070 2 1 35 ILE HA H 8.687 3.591 -4.565 1.00 . B B . 129 ILE HA 1 1
12 14071 2 1 35 ILE HB H 6.914 2.085 -6.484 1.00 . B B . 129 ILE HB 1 1
12 14072 2 1 35 ILE HD11 H 6.738 -0.366 -5.867 1.00 . B B . 129 ILE HD11 1 1
12 14073 2 1 35 ILE HD12 H 8.482 -0.525 -6.095 1.00 . B B . 129 ILE HD12 1 1
12 14074 2 1 35 ILE HD13 H 7.743 -0.996 -4.564 1.00 . B B . 129 ILE HD13 1 1
12 14075 2 1 35 ILE HG12 H 8.857 1.141 -4.371 1.00 . B B . 129 ILE HG12 1 1
12 14076 2 1 35 ILE HG13 H 7.120 1.294 -4.130 1.00 . B B . 129 ILE HG13 1 1
12 14077 2 1 35 ILE HG21 H 9.929 2.120 -6.391 1.00 . B B . 129 ILE HG21 1 1
12 14078 2 1 35 ILE HG22 H 8.924 2.784 -7.679 1.00 . B B . 129 ILE HG22 1 1
12 14079 2 1 35 ILE HG23 H 8.939 1.045 -7.380 1.00 . B B . 129 ILE HG23 1 1
12 14080 2 1 35 ILE N N 6.648 3.818 -4.520 1.00 . B B . 129 ILE N 1 1
12 14081 2 1 35 ILE O O 9.202 5.158 -6.486 1.00 . B B . 129 ILE O 1 1
12 14082 2 1 36 GLU C C 7.473 7.404 -7.301 1.00 . B B . 130 GLU C 1 1
12 14083 2 1 36 GLU CA C 7.053 6.112 -7.985 1.00 . B B . 130 GLU CA 1 1
12 14084 2 1 36 GLU CB C 5.675 6.300 -8.625 1.00 . B B . 130 GLU CB 1 1
12 14085 2 1 36 GLU CD C 3.861 5.307 -10.080 1.00 . B B . 130 GLU CD 1 1
12 14086 2 1 36 GLU CG C 5.173 5.070 -9.362 1.00 . B B . 130 GLU CG 1 1
12 14087 2 1 36 GLU H H 6.155 4.577 -6.837 1.00 . B B . 130 GLU H 1 1
12 14088 2 1 36 GLU HA H 7.761 5.856 -8.761 1.00 . B B . 130 GLU HA 1 1
12 14089 2 1 36 GLU HB2 H 4.965 6.543 -7.849 1.00 . B B . 130 GLU HB2 1 1
12 14090 2 1 36 GLU HB3 H 5.724 7.118 -9.325 1.00 . B B . 130 GLU HB3 1 1
12 14091 2 1 36 GLU HG2 H 5.913 4.777 -10.091 1.00 . B B . 130 GLU HG2 1 1
12 14092 2 1 36 GLU HG3 H 5.036 4.271 -8.647 1.00 . B B . 130 GLU HG3 1 1
12 14093 2 1 36 GLU N N 7.011 5.028 -7.010 1.00 . B B . 130 GLU N 1 1
12 14094 2 1 36 GLU O O 8.234 8.197 -7.842 1.00 . B B . 130 GLU O 1 1
12 14095 2 1 36 GLU OE1 O 2.815 5.383 -9.408 1.00 . B B . 130 GLU OE1 1 1
12 14096 2 1 36 GLU OE2 O 3.874 5.408 -11.325 1.00 . B B . 130 GLU OE2 1 1
12 14097 2 1 37 LYS C C 8.730 8.908 -4.981 1.00 . B B . 131 LYS C 1 1
12 14098 2 1 37 LYS CA C 7.239 8.747 -5.268 1.00 . B B . 131 LYS CA 1 1
12 14099 2 1 37 LYS CB C 6.456 8.610 -3.964 1.00 . B B . 131 LYS CB 1 1
12 14100 2 1 37 LYS CD C 5.995 9.350 -1.646 1.00 . B B . 131 LYS CD 1 1
12 14101 2 1 37 LYS CE C 6.508 10.150 -0.468 1.00 . B B . 131 LYS CE 1 1
12 14102 2 1 37 LYS CG C 6.744 9.671 -2.923 1.00 . B B . 131 LYS CG 1 1
12 14103 2 1 37 LYS H H 6.395 6.870 -5.718 1.00 . B B . 131 LYS H 1 1
12 14104 2 1 37 LYS HA H 6.886 9.616 -5.803 1.00 . B B . 131 LYS HA 1 1
12 14105 2 1 37 LYS HB2 H 5.402 8.644 -4.190 1.00 . B B . 131 LYS HB2 1 1
12 14106 2 1 37 LYS HB3 H 6.687 7.646 -3.527 1.00 . B B . 131 LYS HB3 1 1
12 14107 2 1 37 LYS HD2 H 4.950 9.576 -1.790 1.00 . B B . 131 LYS HD2 1 1
12 14108 2 1 37 LYS HD3 H 6.111 8.300 -1.432 1.00 . B B . 131 LYS HD3 1 1
12 14109 2 1 37 LYS HE2 H 7.585 10.085 -0.444 1.00 . B B . 131 LYS HE2 1 1
12 14110 2 1 37 LYS HE3 H 6.211 11.181 -0.591 1.00 . B B . 131 LYS HE3 1 1
12 14111 2 1 37 LYS HG2 H 7.805 9.693 -2.720 1.00 . B B . 131 LYS HG2 1 1
12 14112 2 1 37 LYS HG3 H 6.419 10.632 -3.292 1.00 . B B . 131 LYS HG3 1 1
12 14113 2 1 37 LYS HZ1 H 6.069 8.595 0.850 1.00 . B B . 131 LYS HZ1 1 1
12 14114 2 1 37 LYS HZ2 H 6.471 10.056 1.617 1.00 . B B . 131 LYS HZ2 1 1
12 14115 2 1 37 LYS HZ3 H 4.945 9.867 0.893 1.00 . B B . 131 LYS HZ3 1 1
12 14116 2 1 37 LYS N N 6.978 7.572 -6.084 1.00 . B B . 131 LYS N 1 1
12 14117 2 1 37 LYS NZ N 5.961 9.635 0.812 1.00 . B B . 131 LYS NZ 1 1
12 14118 2 1 37 LYS O O 9.279 10.001 -5.105 1.00 . B B . 131 LYS O 1 1
12 14119 2 1 38 ILE C C 11.625 7.980 -5.584 1.00 . B B . 132 ILE C 1 1
12 14120 2 1 38 ILE CA C 10.807 7.867 -4.299 1.00 . B B . 132 ILE CA 1 1
12 14121 2 1 38 ILE CB C 11.258 6.617 -3.526 1.00 . B B . 132 ILE CB 1 1
12 14122 2 1 38 ILE CD1 C 10.655 5.138 -1.545 1.00 . B B . 132 ILE CD1 1 1
12 14123 2 1 38 ILE CG1 C 10.264 6.314 -2.406 1.00 . B B . 132 ILE CG1 1 1
12 14124 2 1 38 ILE CG2 C 12.664 6.816 -2.968 1.00 . B B . 132 ILE CG2 1 1
12 14125 2 1 38 ILE H H 8.884 6.988 -4.442 1.00 . B B . 132 ILE H 1 1
12 14126 2 1 38 ILE HA H 11.001 8.732 -3.682 1.00 . B B . 132 ILE HA 1 1
12 14127 2 1 38 ILE HB H 11.282 5.787 -4.215 1.00 . B B . 132 ILE HB 1 1
12 14128 2 1 38 ILE HD11 H 10.776 4.262 -2.165 1.00 . B B . 132 ILE HD11 1 1
12 14129 2 1 38 ILE HD12 H 11.586 5.354 -1.044 1.00 . B B . 132 ILE HD12 1 1
12 14130 2 1 38 ILE HD13 H 9.883 4.957 -0.810 1.00 . B B . 132 ILE HD13 1 1
12 14131 2 1 38 ILE HG12 H 10.173 7.179 -1.772 1.00 . B B . 132 ILE HG12 1 1
12 14132 2 1 38 ILE HG13 H 9.300 6.096 -2.843 1.00 . B B . 132 ILE HG13 1 1
12 14133 2 1 38 ILE HG21 H 13.354 6.981 -3.782 1.00 . B B . 132 ILE HG21 1 1
12 14134 2 1 38 ILE HG22 H 12.960 5.936 -2.417 1.00 . B B . 132 ILE HG22 1 1
12 14135 2 1 38 ILE HG23 H 12.673 7.673 -2.310 1.00 . B B . 132 ILE HG23 1 1
12 14136 2 1 38 ILE N N 9.380 7.828 -4.580 1.00 . B B . 132 ILE N 1 1
12 14137 2 1 38 ILE O O 12.562 8.772 -5.668 1.00 . B B . 132 ILE O 1 1
12 14138 2 1 39 GLN C C 11.870 8.382 -8.693 1.00 . B B . 133 GLN C 1 1
12 14139 2 1 39 GLN CA C 12.019 7.126 -7.833 1.00 . B B . 133 GLN CA 1 1
12 14140 2 1 39 GLN CB C 11.627 5.885 -8.640 1.00 . B B . 133 GLN CB 1 1
12 14141 2 1 39 GLN CD C 11.965 3.406 -8.987 1.00 . B B . 133 GLN CD 1 1
12 14142 2 1 39 GLN CG C 12.198 4.596 -8.077 1.00 . B B . 133 GLN CG 1 1
12 14143 2 1 39 GLN H H 10.445 6.646 -6.489 1.00 . B B . 133 GLN H 1 1
12 14144 2 1 39 GLN HA H 13.059 7.033 -7.558 1.00 . B B . 133 GLN HA 1 1
12 14145 2 1 39 GLN HB2 H 10.550 5.803 -8.652 1.00 . B B . 133 GLN HB2 1 1
12 14146 2 1 39 GLN HB3 H 11.982 5.997 -9.653 1.00 . B B . 133 GLN HB3 1 1
12 14147 2 1 39 GLN HE21 H 12.002 2.183 -7.431 1.00 . B B . 133 GLN HE21 1 1
12 14148 2 1 39 GLN HE22 H 11.760 1.433 -8.968 1.00 . B B . 133 GLN HE22 1 1
12 14149 2 1 39 GLN HG2 H 13.260 4.720 -7.935 1.00 . B B . 133 GLN HG2 1 1
12 14150 2 1 39 GLN HG3 H 11.728 4.396 -7.122 1.00 . B B . 133 GLN HG3 1 1
12 14151 2 1 39 GLN N N 11.253 7.198 -6.589 1.00 . B B . 133 GLN N 1 1
12 14152 2 1 39 GLN NE2 N 11.902 2.223 -8.404 1.00 . B B . 133 GLN NE2 1 1
12 14153 2 1 39 GLN O O 12.731 8.667 -9.528 1.00 . B B . 133 GLN O 1 1
12 14154 2 1 39 GLN OE1 O 11.857 3.547 -10.207 1.00 . B B . 133 GLN OE1 1 1
12 14155 2 1 40 LYS C C 11.543 11.448 -8.790 1.00 . B B . 134 LYS C 1 1
12 14156 2 1 40 LYS CA C 10.586 10.359 -9.266 1.00 . B B . 134 LYS CA 1 1
12 14157 2 1 40 LYS CB C 9.147 10.865 -9.137 1.00 . B B . 134 LYS CB 1 1
12 14158 2 1 40 LYS CD C 7.430 11.997 -7.682 1.00 . B B . 134 LYS CD 1 1
12 14159 2 1 40 LYS CE C 7.127 12.493 -6.278 1.00 . B B . 134 LYS CE 1 1
12 14160 2 1 40 LYS CG C 8.799 11.347 -7.741 1.00 . B B . 134 LYS CG 1 1
12 14161 2 1 40 LYS H H 10.105 8.834 -7.862 1.00 . B B . 134 LYS H 1 1
12 14162 2 1 40 LYS HA H 10.792 10.145 -10.304 1.00 . B B . 134 LYS HA 1 1
12 14163 2 1 40 LYS HB2 H 9.004 11.686 -9.823 1.00 . B B . 134 LYS HB2 1 1
12 14164 2 1 40 LYS HB3 H 8.468 10.066 -9.399 1.00 . B B . 134 LYS HB3 1 1
12 14165 2 1 40 LYS HD2 H 7.409 12.835 -8.364 1.00 . B B . 134 LYS HD2 1 1
12 14166 2 1 40 LYS HD3 H 6.683 11.273 -7.969 1.00 . B B . 134 LYS HD3 1 1
12 14167 2 1 40 LYS HE2 H 6.140 12.930 -6.270 1.00 . B B . 134 LYS HE2 1 1
12 14168 2 1 40 LYS HE3 H 7.154 11.653 -5.601 1.00 . B B . 134 LYS HE3 1 1
12 14169 2 1 40 LYS HG2 H 8.812 10.502 -7.068 1.00 . B B . 134 LYS HG2 1 1
12 14170 2 1 40 LYS HG3 H 9.542 12.066 -7.427 1.00 . B B . 134 LYS HG3 1 1
12 14171 2 1 40 LYS HZ1 H 9.089 13.134 -5.893 1.00 . B B . 134 LYS HZ1 1 1
12 14172 2 1 40 LYS HZ2 H 8.047 14.368 -6.416 1.00 . B B . 134 LYS HZ2 1 1
12 14173 2 1 40 LYS HZ3 H 7.932 13.776 -4.831 1.00 . B B . 134 LYS HZ3 1 1
12 14174 2 1 40 LYS N N 10.788 9.125 -8.507 1.00 . B B . 134 LYS N 1 1
12 14175 2 1 40 LYS NZ N 8.116 13.512 -5.823 1.00 . B B . 134 LYS NZ 1 1
12 14176 2 1 40 LYS O O 11.932 12.332 -9.559 1.00 . B B . 134 LYS O 1 1
12 14177 2 1 41 GLY C C 11.915 13.485 -6.296 1.00 . B B . 135 GLY C 1 1
12 14178 2 1 41 GLY CA C 12.752 12.401 -6.940 1.00 . B B . 135 GLY CA 1 1
12 14179 2 1 41 GLY H H 11.636 10.613 -6.979 1.00 . B B . 135 GLY H 1 1
12 14180 2 1 41 GLY HA2 H 13.364 12.842 -7.711 1.00 . B B . 135 GLY HA2 1 1
12 14181 2 1 41 GLY HA3 H 13.390 11.955 -6.190 1.00 . B B . 135 GLY HA3 1 1
12 14182 2 1 41 GLY N N 11.924 11.374 -7.524 1.00 . B B . 135 GLY N 1 1
12 14183 2 1 41 GLY O O 10.808 13.170 -5.804 1.00 . B B . 135 GLY O 1 1
12 14184 2 1 41 GLY OXT O 12.352 14.654 -6.292 1.00 . B B . 135 GLY OXT 1 1
13 14185 1 1 5 PRO C C -14.092 6.246 -3.821 1.00 . A A . 99 PRO C 1 1
13 14186 1 1 5 PRO CA C -14.436 6.774 -5.206 1.00 . A A . 99 PRO CA 1 1
13 14187 1 1 5 PRO CB C -15.893 6.450 -5.553 1.00 . A A . 99 PRO CB 1 1
13 14188 1 1 5 PRO CD C -14.536 5.214 -7.070 1.00 . A A . 99 PRO CD 1 1
13 14189 1 1 5 PRO CG C -15.820 5.161 -6.291 1.00 . A A . 99 PRO CG 1 1
13 14190 1 1 5 PRO HA H -14.281 7.842 -5.236 1.00 . A A . 99 PRO HA 1 1
13 14191 1 1 5 PRO HB2 H -16.470 6.356 -4.645 1.00 . A A . 99 PRO HB2 1 1
13 14192 1 1 5 PRO HB3 H -16.302 7.234 -6.169 1.00 . A A . 99 PRO HB3 1 1
13 14193 1 1 5 PRO HD2 H -14.107 4.229 -7.155 1.00 . A A . 99 PRO HD2 1 1
13 14194 1 1 5 PRO HD3 H -14.702 5.644 -8.044 1.00 . A A . 99 PRO HD3 1 1
13 14195 1 1 5 PRO HG2 H -15.803 4.336 -5.592 1.00 . A A . 99 PRO HG2 1 1
13 14196 1 1 5 PRO HG3 H -16.661 5.069 -6.961 1.00 . A A . 99 PRO HG3 1 1
13 14197 1 1 5 PRO N N -13.677 6.085 -6.255 1.00 . A A . 99 PRO N 1 1
13 14198 1 1 5 PRO O O -14.145 5.041 -3.577 1.00 . A A . 99 PRO O 1 1
13 14199 1 1 6 GLU C C -14.324 6.010 -0.793 1.00 . A A . 100 GLU C 1 1
13 14200 1 1 6 GLU CA C -13.284 6.802 -1.583 1.00 . A A . 100 GLU CA 1 1
13 14201 1 1 6 GLU CB C -12.854 8.047 -0.802 1.00 . A A . 100 GLU CB 1 1
13 14202 1 1 6 GLU CD C -11.079 9.836 -0.487 1.00 . A A . 100 GLU CD 1 1
13 14203 1 1 6 GLU CG C -11.588 8.694 -1.350 1.00 . A A . 100 GLU CG 1 1
13 14204 1 1 6 GLU H H -13.846 8.106 -3.155 1.00 . A A . 100 GLU H 1 1
13 14205 1 1 6 GLU HA H -12.419 6.180 -1.719 1.00 . A A . 100 GLU HA 1 1
13 14206 1 1 6 GLU HB2 H -13.653 8.775 -0.838 1.00 . A A . 100 GLU HB2 1 1
13 14207 1 1 6 GLU HB3 H -12.677 7.769 0.227 1.00 . A A . 100 GLU HB3 1 1
13 14208 1 1 6 GLU HG2 H -10.816 7.942 -1.411 1.00 . A A . 100 GLU HG2 1 1
13 14209 1 1 6 GLU HG3 H -11.794 9.075 -2.338 1.00 . A A . 100 GLU HG3 1 1
13 14210 1 1 6 GLU N N -13.761 7.161 -2.917 1.00 . A A . 100 GLU N 1 1
13 14211 1 1 6 GLU O O -13.969 5.178 0.044 1.00 . A A . 100 GLU O 1 1
13 14212 1 1 6 GLU OE1 O -10.224 9.590 0.395 1.00 . A A . 100 GLU OE1 1 1
13 14213 1 1 6 GLU OE2 O -11.518 10.986 -0.693 1.00 . A A . 100 GLU OE2 1 1
13 14214 1 1 7 ASN C C -16.621 4.044 -0.697 1.00 . A A . 101 ASN C 1 1
13 14215 1 1 7 ASN CA C -16.674 5.541 -0.378 1.00 . A A . 101 ASN CA 1 1
13 14216 1 1 7 ASN CB C -18.045 6.108 -0.750 1.00 . A A . 101 ASN CB 1 1
13 14217 1 1 7 ASN CG C -19.148 5.608 0.169 1.00 . A A . 101 ASN CG 1 1
13 14218 1 1 7 ASN H H -15.828 7.002 -1.676 1.00 . A A . 101 ASN H 1 1
13 14219 1 1 7 ASN HA H -16.522 5.670 0.682 1.00 . A A . 101 ASN HA 1 1
13 14220 1 1 7 ASN HB2 H -18.013 7.185 -0.690 1.00 . A A . 101 ASN HB2 1 1
13 14221 1 1 7 ASN HB3 H -18.285 5.815 -1.762 1.00 . A A . 101 ASN HB3 1 1
13 14222 1 1 7 ASN HD21 H -17.906 5.610 1.722 1.00 . A A . 101 ASN HD21 1 1
13 14223 1 1 7 ASN HD22 H -19.519 5.086 2.053 1.00 . A A . 101 ASN HD22 1 1
13 14224 1 1 7 ASN N N -15.602 6.264 -1.062 1.00 . A A . 101 ASN N 1 1
13 14225 1 1 7 ASN ND2 N -18.825 5.418 1.442 1.00 . A A . 101 ASN ND2 1 1
13 14226 1 1 7 ASN O O -16.928 3.205 0.153 1.00 . A A . 101 ASN O 1 1
13 14227 1 1 7 ASN OD1 O -20.284 5.413 -0.256 1.00 . A A . 101 ASN OD1 1 1
13 14228 1 1 8 LYS C C -14.623 1.870 -2.016 1.00 . A A . 102 LYS C 1 1
13 14229 1 1 8 LYS CA C -16.033 2.337 -2.346 1.00 . A A . 102 LYS CA 1 1
13 14230 1 1 8 LYS CB C -16.261 2.261 -3.850 1.00 . A A . 102 LYS CB 1 1
13 14231 1 1 8 LYS CD C -16.275 0.897 -5.925 1.00 . A A . 102 LYS CD 1 1
13 14232 1 1 8 LYS CE C -16.071 -0.476 -6.516 1.00 . A A . 102 LYS CE 1 1
13 14233 1 1 8 LYS CG C -15.992 0.899 -4.442 1.00 . A A . 102 LYS CG 1 1
13 14234 1 1 8 LYS H H -16.152 4.415 -2.600 1.00 . A A . 102 LYS H 1 1
13 14235 1 1 8 LYS HA H -16.749 1.701 -1.850 1.00 . A A . 102 LYS HA 1 1
13 14236 1 1 8 LYS HB2 H -17.288 2.521 -4.058 1.00 . A A . 102 LYS HB2 1 1
13 14237 1 1 8 LYS HB3 H -15.614 2.976 -4.335 1.00 . A A . 102 LYS HB3 1 1
13 14238 1 1 8 LYS HD2 H -17.299 1.200 -6.088 1.00 . A A . 102 LYS HD2 1 1
13 14239 1 1 8 LYS HD3 H -15.609 1.593 -6.412 1.00 . A A . 102 LYS HD3 1 1
13 14240 1 1 8 LYS HE2 H -16.547 -1.189 -5.860 1.00 . A A . 102 LYS HE2 1 1
13 14241 1 1 8 LYS HE3 H -16.538 -0.505 -7.487 1.00 . A A . 102 LYS HE3 1 1
13 14242 1 1 8 LYS HG2 H -14.957 0.643 -4.280 1.00 . A A . 102 LYS HG2 1 1
13 14243 1 1 8 LYS HG3 H -16.629 0.174 -3.959 1.00 . A A . 102 LYS HG3 1 1
13 14244 1 1 8 LYS HZ1 H -14.058 0.021 -6.829 1.00 . A A . 102 LYS HZ1 1 1
13 14245 1 1 8 LYS HZ2 H -14.283 -1.294 -5.778 1.00 . A A . 102 LYS HZ2 1 1
13 14246 1 1 8 LYS HZ3 H -14.499 -1.490 -7.448 1.00 . A A . 102 LYS HZ3 1 1
13 14247 1 1 8 LYS N N -16.234 3.716 -1.922 1.00 . A A . 102 LYS N 1 1
13 14248 1 1 8 LYS NZ N -14.630 -0.833 -6.649 1.00 . A A . 102 LYS NZ 1 1
13 14249 1 1 8 LYS O O -14.402 0.728 -1.631 1.00 . A A . 102 LYS O 1 1
13 14250 1 1 9 TYR C C -11.941 2.063 -0.581 1.00 . A A . 103 TYR C 1 1
13 14251 1 1 9 TYR CA C -12.269 2.524 -2.005 1.00 . A A . 103 TYR CA 1 1
13 14252 1 1 9 TYR CB C -11.559 3.833 -2.337 1.00 . A A . 103 TYR CB 1 1
13 14253 1 1 9 TYR CD1 C -9.254 3.011 -2.944 1.00 . A A . 103 TYR CD1 1 1
13 14254 1 1 9 TYR CD2 C -9.457 4.782 -1.372 1.00 . A A . 103 TYR CD2 1 1
13 14255 1 1 9 TYR CE1 C -7.878 3.085 -2.851 1.00 . A A . 103 TYR CE1 1 1
13 14256 1 1 9 TYR CE2 C -8.090 4.860 -1.262 1.00 . A A . 103 TYR CE2 1 1
13 14257 1 1 9 TYR CG C -10.062 3.856 -2.206 1.00 . A A . 103 TYR CG 1 1
13 14258 1 1 9 TYR CZ C -7.300 4.009 -2.008 1.00 . A A . 103 TYR CZ 1 1
13 14259 1 1 9 TYR H H -13.962 3.679 -2.459 1.00 . A A . 103 TYR H 1 1
13 14260 1 1 9 TYR HA H -11.962 1.767 -2.706 1.00 . A A . 103 TYR HA 1 1
13 14261 1 1 9 TYR HB2 H -11.793 4.105 -3.354 1.00 . A A . 103 TYR HB2 1 1
13 14262 1 1 9 TYR HB3 H -11.949 4.594 -1.682 1.00 . A A . 103 TYR HB3 1 1
13 14263 1 1 9 TYR HD1 H -9.713 2.281 -3.595 1.00 . A A . 103 TYR HD1 1 1
13 14264 1 1 9 TYR HD2 H -10.080 5.445 -0.788 1.00 . A A . 103 TYR HD2 1 1
13 14265 1 1 9 TYR HE1 H -7.261 2.417 -3.434 1.00 . A A . 103 TYR HE1 1 1
13 14266 1 1 9 TYR HE2 H -7.645 5.586 -0.589 1.00 . A A . 103 TYR HE2 1 1
13 14267 1 1 9 TYR HH H -5.666 4.272 -1.020 1.00 . A A . 103 TYR HH 1 1
13 14268 1 1 9 TYR N N -13.686 2.775 -2.189 1.00 . A A . 103 TYR N 1 1
13 14269 1 1 9 TYR O O -11.087 1.199 -0.390 1.00 . A A . 103 TYR O 1 1
13 14270 1 1 9 TYR OH O -5.930 4.092 -1.930 1.00 . A A . 103 TYR OH 1 1
13 14271 1 1 10 LEU C C -12.569 0.874 2.193 1.00 . A A . 104 LEU C 1 1
13 14272 1 1 10 LEU CA C -12.340 2.347 1.818 1.00 . A A . 104 LEU CA 1 1
13 14273 1 1 10 LEU CB C -13.178 3.264 2.716 1.00 . A A . 104 LEU CB 1 1
13 14274 1 1 10 LEU CD1 C -11.577 3.184 4.642 1.00 . A A . 104 LEU CD1 1 1
13 14275 1 1 10 LEU CD2 C -13.916 3.999 4.992 1.00 . A A . 104 LEU CD2 1 1
13 14276 1 1 10 LEU CG C -13.029 3.031 4.220 1.00 . A A . 104 LEU CG 1 1
13 14277 1 1 10 LEU H H -13.379 3.226 0.204 1.00 . A A . 104 LEU H 1 1
13 14278 1 1 10 LEU HA H -11.297 2.576 1.978 1.00 . A A . 104 LEU HA 1 1
13 14279 1 1 10 LEU HB2 H -12.904 4.288 2.503 1.00 . A A . 104 LEU HB2 1 1
13 14280 1 1 10 LEU HB3 H -14.217 3.129 2.457 1.00 . A A . 104 LEU HB3 1 1
13 14281 1 1 10 LEU HD11 H -10.970 2.468 4.107 1.00 . A A . 104 LEU HD11 1 1
13 14282 1 1 10 LEU HD12 H -11.240 4.182 4.412 1.00 . A A . 104 LEU HD12 1 1
13 14283 1 1 10 LEU HD13 H -11.489 3.010 5.705 1.00 . A A . 104 LEU HD13 1 1
13 14284 1 1 10 LEU HD21 H -14.943 3.871 4.682 1.00 . A A . 104 LEU HD21 1 1
13 14285 1 1 10 LEU HD22 H -13.831 3.799 6.049 1.00 . A A . 104 LEU HD22 1 1
13 14286 1 1 10 LEU HD23 H -13.603 5.012 4.792 1.00 . A A . 104 LEU HD23 1 1
13 14287 1 1 10 LEU HG H -13.342 2.026 4.458 1.00 . A A . 104 LEU HG 1 1
13 14288 1 1 10 LEU N N -12.633 2.622 0.411 1.00 . A A . 104 LEU N 1 1
13 14289 1 1 10 LEU O O -11.659 0.229 2.716 1.00 . A A . 104 LEU O 1 1
13 14290 1 1 11 PRO C C -13.143 -2.056 1.545 1.00 . A A . 105 PRO C 1 1
13 14291 1 1 11 PRO CA C -14.058 -1.092 2.295 1.00 . A A . 105 PRO CA 1 1
13 14292 1 1 11 PRO CB C -15.516 -1.282 1.861 1.00 . A A . 105 PRO CB 1 1
13 14293 1 1 11 PRO CD C -14.952 0.960 1.356 1.00 . A A . 105 PRO CD 1 1
13 14294 1 1 11 PRO CG C -15.729 -0.211 0.848 1.00 . A A . 105 PRO CG 1 1
13 14295 1 1 11 PRO HA H -13.951 -1.256 3.357 1.00 . A A . 105 PRO HA 1 1
13 14296 1 1 11 PRO HB2 H -15.645 -2.267 1.435 1.00 . A A . 105 PRO HB2 1 1
13 14297 1 1 11 PRO HB3 H -16.170 -1.159 2.712 1.00 . A A . 105 PRO HB3 1 1
13 14298 1 1 11 PRO HD2 H -14.669 1.611 0.542 1.00 . A A . 105 PRO HD2 1 1
13 14299 1 1 11 PRO HD3 H -15.518 1.499 2.101 1.00 . A A . 105 PRO HD3 1 1
13 14300 1 1 11 PRO HG2 H -15.341 -0.525 -0.113 1.00 . A A . 105 PRO HG2 1 1
13 14301 1 1 11 PRO HG3 H -16.771 0.033 0.770 1.00 . A A . 105 PRO HG3 1 1
13 14302 1 1 11 PRO N N -13.773 0.310 1.955 1.00 . A A . 105 PRO N 1 1
13 14303 1 1 11 PRO O O -12.805 -3.129 2.040 1.00 . A A . 105 PRO O 1 1
13 14304 1 1 12 GLU C C -10.468 -2.512 0.303 1.00 . A A . 106 GLU C 1 1
13 14305 1 1 12 GLU CA C -11.803 -2.449 -0.423 1.00 . A A . 106 GLU CA 1 1
13 14306 1 1 12 GLU CB C -11.615 -1.824 -1.797 1.00 . A A . 106 GLU CB 1 1
13 14307 1 1 12 GLU CD C -12.704 -1.424 -4.043 1.00 . A A . 106 GLU CD 1 1
13 14308 1 1 12 GLU CG C -12.918 -1.676 -2.568 1.00 . A A . 106 GLU CG 1 1
13 14309 1 1 12 GLU H H -13.103 -0.833 -0.034 1.00 . A A . 106 GLU H 1 1
13 14310 1 1 12 GLU HA H -12.189 -3.448 -0.549 1.00 . A A . 106 GLU HA 1 1
13 14311 1 1 12 GLU HB2 H -11.180 -0.842 -1.675 1.00 . A A . 106 GLU HB2 1 1
13 14312 1 1 12 GLU HB3 H -10.938 -2.437 -2.367 1.00 . A A . 106 GLU HB3 1 1
13 14313 1 1 12 GLU HG2 H -13.502 -2.576 -2.446 1.00 . A A . 106 GLU HG2 1 1
13 14314 1 1 12 GLU HG3 H -13.465 -0.842 -2.155 1.00 . A A . 106 GLU HG3 1 1
13 14315 1 1 12 GLU N N -12.751 -1.670 0.346 1.00 . A A . 106 GLU N 1 1
13 14316 1 1 12 GLU O O -9.840 -3.567 0.389 1.00 . A A . 106 GLU O 1 1
13 14317 1 1 12 GLU OE1 O -13.184 -2.237 -4.860 1.00 . A A . 106 GLU OE1 1 1
13 14318 1 1 12 GLU OE2 O -12.052 -0.420 -4.396 1.00 . A A . 106 GLU OE2 1 1
13 14319 1 1 13 LEU C C -8.811 -2.170 2.796 1.00 . A A . 107 LEU C 1 1
13 14320 1 1 13 LEU CA C -8.802 -1.278 1.561 1.00 . A A . 107 LEU CA 1 1
13 14321 1 1 13 LEU CB C -8.530 0.159 1.999 1.00 . A A . 107 LEU CB 1 1
13 14322 1 1 13 LEU CD1 C -8.409 2.573 1.422 1.00 . A A . 107 LEU CD1 1 1
13 14323 1 1 13 LEU CD2 C -6.998 0.932 0.186 1.00 . A A . 107 LEU CD2 1 1
13 14324 1 1 13 LEU CG C -8.334 1.162 0.873 1.00 . A A . 107 LEU CG 1 1
13 14325 1 1 13 LEU H H -10.646 -0.584 0.797 1.00 . A A . 107 LEU H 1 1
13 14326 1 1 13 LEU HA H -8.013 -1.602 0.899 1.00 . A A . 107 LEU HA 1 1
13 14327 1 1 13 LEU HB2 H -9.356 0.494 2.613 1.00 . A A . 107 LEU HB2 1 1
13 14328 1 1 13 LEU HB3 H -7.636 0.158 2.605 1.00 . A A . 107 LEU HB3 1 1
13 14329 1 1 13 LEU HD11 H -7.650 2.706 2.179 1.00 . A A . 107 LEU HD11 1 1
13 14330 1 1 13 LEU HD12 H -8.246 3.280 0.622 1.00 . A A . 107 LEU HD12 1 1
13 14331 1 1 13 LEU HD13 H -9.384 2.739 1.856 1.00 . A A . 107 LEU HD13 1 1
13 14332 1 1 13 LEU HD21 H -6.971 -0.067 -0.222 1.00 . A A . 107 LEU HD21 1 1
13 14333 1 1 13 LEU HD22 H -6.873 1.652 -0.610 1.00 . A A . 107 LEU HD22 1 1
13 14334 1 1 13 LEU HD23 H -6.199 1.049 0.906 1.00 . A A . 107 LEU HD23 1 1
13 14335 1 1 13 LEU HG H -9.120 1.038 0.143 1.00 . A A . 107 LEU HG 1 1
13 14336 1 1 13 LEU N N -10.061 -1.372 0.845 1.00 . A A . 107 LEU N 1 1
13 14337 1 1 13 LEU O O -7.859 -2.894 3.049 1.00 . A A . 107 LEU O 1 1
13 14338 1 1 14 MET C C -10.007 -4.409 4.476 1.00 . A A . 108 MET C 1 1
13 14339 1 1 14 MET CA C -10.021 -2.914 4.776 1.00 . A A . 108 MET CA 1 1
13 14340 1 1 14 MET CB C -11.282 -2.540 5.575 1.00 . A A . 108 MET CB 1 1
13 14341 1 1 14 MET CE C -13.831 -0.682 5.996 1.00 . A A . 108 MET CE 1 1
13 14342 1 1 14 MET CG C -12.598 -2.930 4.932 1.00 . A A . 108 MET CG 1 1
13 14343 1 1 14 MET H H -10.646 -1.534 3.283 1.00 . A A . 108 MET H 1 1
13 14344 1 1 14 MET HA H -9.174 -2.696 5.417 1.00 . A A . 108 MET HA 1 1
13 14345 1 1 14 MET HB2 H -11.229 -3.022 6.539 1.00 . A A . 108 MET HB2 1 1
13 14346 1 1 14 MET HB3 H -11.285 -1.472 5.728 1.00 . A A . 108 MET HB3 1 1
13 14347 1 1 14 MET HE1 H -13.854 -0.277 4.993 1.00 . A A . 108 MET HE1 1 1
13 14348 1 1 14 MET HE2 H -14.635 -0.253 6.575 1.00 . A A . 108 MET HE2 1 1
13 14349 1 1 14 MET HE3 H -12.886 -0.440 6.460 1.00 . A A . 108 MET HE3 1 1
13 14350 1 1 14 MET HG2 H -12.672 -2.440 3.972 1.00 . A A . 108 MET HG2 1 1
13 14351 1 1 14 MET HG3 H -12.609 -4.001 4.789 1.00 . A A . 108 MET HG3 1 1
13 14352 1 1 14 MET N N -9.906 -2.122 3.550 1.00 . A A . 108 MET N 1 1
13 14353 1 1 14 MET O O -9.446 -5.188 5.243 1.00 . A A . 108 MET O 1 1
13 14354 1 1 14 MET SD S -14.025 -2.463 5.930 1.00 . A A . 108 MET SD 1 1
13 14355 1 1 15 ALA C C -9.247 -6.700 2.576 1.00 . A A . 109 ALA C 1 1
13 14356 1 1 15 ALA CA C -10.640 -6.214 2.980 1.00 . A A . 109 ALA CA 1 1
13 14357 1 1 15 ALA CB C -11.645 -6.448 1.863 1.00 . A A . 109 ALA CB 1 1
13 14358 1 1 15 ALA H H -11.051 -4.140 2.788 1.00 . A A . 109 ALA H 1 1
13 14359 1 1 15 ALA HA H -10.950 -6.773 3.851 1.00 . A A . 109 ALA HA 1 1
13 14360 1 1 15 ALA HB1 H -12.631 -6.164 2.199 1.00 . A A . 109 ALA HB1 1 1
13 14361 1 1 15 ALA HB2 H -11.374 -5.852 1.002 1.00 . A A . 109 ALA HB2 1 1
13 14362 1 1 15 ALA HB3 H -11.644 -7.493 1.590 1.00 . A A . 109 ALA HB3 1 1
13 14363 1 1 15 ALA N N -10.610 -4.806 3.360 1.00 . A A . 109 ALA N 1 1
13 14364 1 1 15 ALA O O -8.802 -7.761 3.013 1.00 . A A . 109 ALA O 1 1
13 14365 1 1 16 GLU C C -6.282 -6.196 2.580 1.00 . A A . 110 GLU C 1 1
13 14366 1 1 16 GLU CA C -7.196 -6.247 1.356 1.00 . A A . 110 GLU CA 1 1
13 14367 1 1 16 GLU CB C -6.690 -5.276 0.288 1.00 . A A . 110 GLU CB 1 1
13 14368 1 1 16 GLU CD C -6.863 -4.435 -2.086 1.00 . A A . 110 GLU CD 1 1
13 14369 1 1 16 GLU CG C -7.421 -5.383 -1.041 1.00 . A A . 110 GLU CG 1 1
13 14370 1 1 16 GLU H H -8.972 -5.075 1.437 1.00 . A A . 110 GLU H 1 1
13 14371 1 1 16 GLU HA H -7.197 -7.251 0.959 1.00 . A A . 110 GLU HA 1 1
13 14372 1 1 16 GLU HB2 H -6.804 -4.268 0.655 1.00 . A A . 110 GLU HB2 1 1
13 14373 1 1 16 GLU HB3 H -5.640 -5.468 0.114 1.00 . A A . 110 GLU HB3 1 1
13 14374 1 1 16 GLU HG2 H -7.329 -6.393 -1.409 1.00 . A A . 110 GLU HG2 1 1
13 14375 1 1 16 GLU HG3 H -8.464 -5.149 -0.883 1.00 . A A . 110 GLU HG3 1 1
13 14376 1 1 16 GLU N N -8.564 -5.913 1.752 1.00 . A A . 110 GLU N 1 1
13 14377 1 1 16 GLU O O -5.433 -7.053 2.782 1.00 . A A . 110 GLU O 1 1
13 14378 1 1 16 GLU OE1 O -7.655 -3.853 -2.859 1.00 . A A . 110 GLU OE1 1 1
13 14379 1 1 16 GLU OE2 O -5.632 -4.264 -2.138 1.00 . A A . 110 GLU OE2 1 1
13 14380 1 1 17 LYS C C -5.903 -6.226 5.534 1.00 . A A . 111 LYS C 1 1
13 14381 1 1 17 LYS CA C -5.725 -5.018 4.608 1.00 . A A . 111 LYS CA 1 1
13 14382 1 1 17 LYS CB C -6.108 -3.726 5.333 1.00 . A A . 111 LYS CB 1 1
13 14383 1 1 17 LYS CD C -6.064 -2.366 7.442 1.00 . A A . 111 LYS CD 1 1
13 14384 1 1 17 LYS CE C -5.885 -2.396 8.952 1.00 . A A . 111 LYS CE 1 1
13 14385 1 1 17 LYS CG C -5.661 -3.675 6.786 1.00 . A A . 111 LYS CG 1 1
13 14386 1 1 17 LYS H H -7.195 -4.512 3.161 1.00 . A A . 111 LYS H 1 1
13 14387 1 1 17 LYS HA H -4.685 -4.960 4.323 1.00 . A A . 111 LYS HA 1 1
13 14388 1 1 17 LYS HB2 H -5.658 -2.894 4.813 1.00 . A A . 111 LYS HB2 1 1
13 14389 1 1 17 LYS HB3 H -7.181 -3.616 5.302 1.00 . A A . 111 LYS HB3 1 1
13 14390 1 1 17 LYS HD2 H -5.455 -1.573 7.037 1.00 . A A . 111 LYS HD2 1 1
13 14391 1 1 17 LYS HD3 H -7.102 -2.169 7.218 1.00 . A A . 111 LYS HD3 1 1
13 14392 1 1 17 LYS HE2 H -6.229 -1.458 9.359 1.00 . A A . 111 LYS HE2 1 1
13 14393 1 1 17 LYS HE3 H -6.485 -3.200 9.352 1.00 . A A . 111 LYS HE3 1 1
13 14394 1 1 17 LYS HG2 H -6.122 -4.492 7.319 1.00 . A A . 111 LYS HG2 1 1
13 14395 1 1 17 LYS HG3 H -4.587 -3.774 6.826 1.00 . A A . 111 LYS HG3 1 1
13 14396 1 1 17 LYS HZ1 H -3.861 -1.862 8.946 1.00 . A A . 111 LYS HZ1 1 1
13 14397 1 1 17 LYS HZ2 H -4.385 -2.571 10.393 1.00 . A A . 111 LYS HZ2 1 1
13 14398 1 1 17 LYS HZ3 H -4.131 -3.536 9.024 1.00 . A A . 111 LYS HZ3 1 1
13 14399 1 1 17 LYS N N -6.503 -5.173 3.384 1.00 . A A . 111 LYS N 1 1
13 14400 1 1 17 LYS NZ N -4.469 -2.604 9.354 1.00 . A A . 111 LYS NZ 1 1
13 14401 1 1 17 LYS O O -4.931 -6.756 6.066 1.00 . A A . 111 LYS O 1 1
13 14402 1 1 18 ASP C C -6.947 -9.112 6.018 1.00 . A A . 112 ASP C 1 1
13 14403 1 1 18 ASP CA C -7.438 -7.783 6.603 1.00 . A A . 112 ASP CA 1 1
13 14404 1 1 18 ASP CB C -8.946 -7.852 6.864 1.00 . A A . 112 ASP CB 1 1
13 14405 1 1 18 ASP CG C -9.329 -8.888 7.905 1.00 . A A . 112 ASP CG 1 1
13 14406 1 1 18 ASP H H -7.879 -6.200 5.257 1.00 . A A . 112 ASP H 1 1
13 14407 1 1 18 ASP HA H -6.930 -7.607 7.539 1.00 . A A . 112 ASP HA 1 1
13 14408 1 1 18 ASP HB2 H -9.288 -6.887 7.206 1.00 . A A . 112 ASP HB2 1 1
13 14409 1 1 18 ASP HB3 H -9.449 -8.098 5.941 1.00 . A A . 112 ASP HB3 1 1
13 14410 1 1 18 ASP N N -7.139 -6.659 5.715 1.00 . A A . 112 ASP N 1 1
13 14411 1 1 18 ASP O O -6.678 -10.059 6.753 1.00 . A A . 112 ASP O 1 1
13 14412 1 1 18 ASP OD1 O -9.773 -9.994 7.525 1.00 . A A . 112 ASP OD1 1 1
13 14413 1 1 18 ASP OD2 O -9.216 -8.589 9.113 1.00 . A A . 112 ASP OD2 1 1
13 14414 1 1 19 SER C C -4.982 -10.481 3.622 1.00 . A A . 113 SER C 1 1
13 14415 1 1 19 SER CA C -6.459 -10.422 4.025 1.00 . A A . 113 SER CA 1 1
13 14416 1 1 19 SER CB C -7.336 -10.600 2.785 1.00 . A A . 113 SER CB 1 1
13 14417 1 1 19 SER H H -6.959 -8.363 4.164 1.00 . A A . 113 SER H 1 1
13 14418 1 1 19 SER HA H -6.660 -11.231 4.707 1.00 . A A . 113 SER HA 1 1
13 14419 1 1 19 SER HB2 H -7.169 -9.776 2.108 1.00 . A A . 113 SER HB2 1 1
13 14420 1 1 19 SER HB3 H -7.076 -11.525 2.295 1.00 . A A . 113 SER HB3 1 1
13 14421 1 1 19 SER HG H -9.008 -9.738 3.364 1.00 . A A . 113 SER HG 1 1
13 14422 1 1 19 SER N N -6.811 -9.173 4.698 1.00 . A A . 113 SER N 1 1
13 14423 1 1 19 SER O O -4.471 -11.544 3.259 1.00 . A A . 113 SER O 1 1
13 14424 1 1 19 SER OG O -8.712 -10.632 3.129 1.00 . A A . 113 SER OG 1 1
13 14425 1 1 20 LEU C C -1.980 -9.854 4.277 1.00 . A A . 114 LEU C 1 1
13 14426 1 1 20 LEU CA C -2.918 -9.265 3.231 1.00 . A A . 114 LEU CA 1 1
13 14427 1 1 20 LEU CB C -2.549 -7.811 2.956 1.00 . A A . 114 LEU CB 1 1
13 14428 1 1 20 LEU CD1 C -1.665 -7.810 0.602 1.00 . A A . 114 LEU CD1 1 1
13 14429 1 1 20 LEU CD2 C -0.750 -6.209 2.274 1.00 . A A . 114 LEU CD2 1 1
13 14430 1 1 20 LEU CG C -1.319 -7.596 2.068 1.00 . A A . 114 LEU CG 1 1
13 14431 1 1 20 LEU H H -4.737 -8.546 4.034 1.00 . A A . 114 LEU H 1 1
13 14432 1 1 20 LEU HA H -2.827 -9.833 2.317 1.00 . A A . 114 LEU HA 1 1
13 14433 1 1 20 LEU HB2 H -3.398 -7.341 2.482 1.00 . A A . 114 LEU HB2 1 1
13 14434 1 1 20 LEU HB3 H -2.370 -7.321 3.904 1.00 . A A . 114 LEU HB3 1 1
13 14435 1 1 20 LEU HD11 H -2.452 -7.127 0.312 1.00 . A A . 114 LEU HD11 1 1
13 14436 1 1 20 LEU HD12 H -0.789 -7.622 -0.007 1.00 . A A . 114 LEU HD12 1 1
13 14437 1 1 20 LEU HD13 H -1.996 -8.826 0.451 1.00 . A A . 114 LEU HD13 1 1
13 14438 1 1 20 LEU HD21 H -0.506 -6.075 3.316 1.00 . A A . 114 LEU HD21 1 1
13 14439 1 1 20 LEU HD22 H 0.142 -6.092 1.677 1.00 . A A . 114 LEU HD22 1 1
13 14440 1 1 20 LEU HD23 H -1.483 -5.474 1.979 1.00 . A A . 114 LEU HD23 1 1
13 14441 1 1 20 LEU HG H -0.559 -8.314 2.340 1.00 . A A . 114 LEU HG 1 1
13 14442 1 1 20 LEU N N -4.301 -9.348 3.680 1.00 . A A . 114 LEU N 1 1
13 14443 1 1 20 LEU O O -2.215 -9.723 5.480 1.00 . A A . 114 LEU O 1 1
13 14444 1 1 21 ASP C C 0.898 -10.090 5.386 1.00 . A A . 115 ASP C 1 1
13 14445 1 1 21 ASP CA C 0.045 -11.143 4.688 1.00 . A A . 115 ASP CA 1 1
13 14446 1 1 21 ASP CB C 0.940 -12.096 3.895 1.00 . A A . 115 ASP CB 1 1
13 14447 1 1 21 ASP CG C 1.743 -13.015 4.792 1.00 . A A . 115 ASP CG 1 1
13 14448 1 1 21 ASP H H -0.804 -10.575 2.839 1.00 . A A . 115 ASP H 1 1
13 14449 1 1 21 ASP HA H -0.497 -11.705 5.434 1.00 . A A . 115 ASP HA 1 1
13 14450 1 1 21 ASP HB2 H 0.324 -12.704 3.249 1.00 . A A . 115 ASP HB2 1 1
13 14451 1 1 21 ASP HB3 H 1.626 -11.520 3.291 1.00 . A A . 115 ASP HB3 1 1
13 14452 1 1 21 ASP N N -0.929 -10.511 3.808 1.00 . A A . 115 ASP N 1 1
13 14453 1 1 21 ASP O O 1.435 -9.183 4.743 1.00 . A A . 115 ASP O 1 1
13 14454 1 1 21 ASP OD1 O 1.349 -14.191 4.940 1.00 . A A . 115 ASP OD1 1 1
13 14455 1 1 21 ASP OD2 O 2.769 -12.576 5.349 1.00 . A A . 115 ASP OD2 1 1
13 14456 1 1 22 PRO C C 3.248 -9.135 7.209 1.00 . A A . 116 PRO C 1 1
13 14457 1 1 22 PRO CA C 1.760 -9.228 7.541 1.00 . A A . 116 PRO CA 1 1
13 14458 1 1 22 PRO CB C 1.566 -9.738 8.970 1.00 . A A . 116 PRO CB 1 1
13 14459 1 1 22 PRO CD C 0.500 -11.307 7.535 1.00 . A A . 116 PRO CD 1 1
13 14460 1 1 22 PRO CG C 1.275 -11.188 8.815 1.00 . A A . 116 PRO CG 1 1
13 14461 1 1 22 PRO HA H 1.321 -8.244 7.448 1.00 . A A . 116 PRO HA 1 1
13 14462 1 1 22 PRO HB2 H 2.470 -9.574 9.538 1.00 . A A . 116 PRO HB2 1 1
13 14463 1 1 22 PRO HB3 H 0.741 -9.217 9.434 1.00 . A A . 116 PRO HB3 1 1
13 14464 1 1 22 PRO HD2 H 0.687 -12.263 7.067 1.00 . A A . 116 PRO HD2 1 1
13 14465 1 1 22 PRO HD3 H -0.556 -11.172 7.715 1.00 . A A . 116 PRO HD3 1 1
13 14466 1 1 22 PRO HG2 H 2.201 -11.743 8.748 1.00 . A A . 116 PRO HG2 1 1
13 14467 1 1 22 PRO HG3 H 0.684 -11.536 9.648 1.00 . A A . 116 PRO HG3 1 1
13 14468 1 1 22 PRO N N 1.039 -10.206 6.718 1.00 . A A . 116 PRO N 1 1
13 14469 1 1 22 PRO O O 3.906 -8.170 7.595 1.00 . A A . 116 PRO O 1 1
13 14470 1 1 23 SER C C 5.503 -8.961 5.215 1.00 . A A . 117 SER C 1 1
13 14471 1 1 23 SER CA C 5.185 -10.145 6.127 1.00 . A A . 117 SER CA 1 1
13 14472 1 1 23 SER CB C 5.555 -11.462 5.436 1.00 . A A . 117 SER CB 1 1
13 14473 1 1 23 SER H H 3.200 -10.892 6.235 1.00 . A A . 117 SER H 1 1
13 14474 1 1 23 SER HA H 5.765 -10.051 7.031 1.00 . A A . 117 SER HA 1 1
13 14475 1 1 23 SER HB2 H 5.238 -12.289 6.055 1.00 . A A . 117 SER HB2 1 1
13 14476 1 1 23 SER HB3 H 5.055 -11.517 4.480 1.00 . A A . 117 SER HB3 1 1
13 14477 1 1 23 SER HG H 7.391 -10.801 5.625 1.00 . A A . 117 SER HG 1 1
13 14478 1 1 23 SER N N 3.775 -10.136 6.502 1.00 . A A . 117 SER N 1 1
13 14479 1 1 23 SER O O 6.655 -8.546 5.099 1.00 . A A . 117 SER O 1 1
13 14480 1 1 23 SER OG O 6.956 -11.561 5.225 1.00 . A A . 117 SER OG 1 1
13 14481 1 1 24 PHE C C 4.323 -6.004 4.590 1.00 . A A . 118 PHE C 1 1
13 14482 1 1 24 PHE CA C 4.626 -7.235 3.755 1.00 . A A . 118 PHE CA 1 1
13 14483 1 1 24 PHE CB C 3.700 -7.297 2.545 1.00 . A A . 118 PHE CB 1 1
13 14484 1 1 24 PHE CD1 C 4.682 -8.488 0.579 1.00 . A A . 118 PHE CD1 1 1
13 14485 1 1 24 PHE CD2 C 3.290 -9.719 2.069 1.00 . A A . 118 PHE CD2 1 1
13 14486 1 1 24 PHE CE1 C 4.865 -9.619 -0.187 1.00 . A A . 118 PHE CE1 1 1
13 14487 1 1 24 PHE CE2 C 3.470 -10.852 1.311 1.00 . A A . 118 PHE CE2 1 1
13 14488 1 1 24 PHE CG C 3.897 -8.527 1.716 1.00 . A A . 118 PHE CG 1 1
13 14489 1 1 24 PHE CZ C 4.257 -10.804 0.177 1.00 . A A . 118 PHE CZ 1 1
13 14490 1 1 24 PHE H H 3.579 -8.813 4.695 1.00 . A A . 118 PHE H 1 1
13 14491 1 1 24 PHE HA H 5.651 -7.191 3.424 1.00 . A A . 118 PHE HA 1 1
13 14492 1 1 24 PHE HB2 H 2.675 -7.281 2.881 1.00 . A A . 118 PHE HB2 1 1
13 14493 1 1 24 PHE HB3 H 3.881 -6.439 1.917 1.00 . A A . 118 PHE HB3 1 1
13 14494 1 1 24 PHE HD1 H 5.160 -7.561 0.294 1.00 . A A . 118 PHE HD1 1 1
13 14495 1 1 24 PHE HD2 H 2.675 -9.756 2.955 1.00 . A A . 118 PHE HD2 1 1
13 14496 1 1 24 PHE HE1 H 5.475 -9.575 -1.075 1.00 . A A . 118 PHE HE1 1 1
13 14497 1 1 24 PHE HE2 H 2.994 -11.774 1.601 1.00 . A A . 118 PHE HE2 1 1
13 14498 1 1 24 PHE HZ H 4.398 -11.690 -0.424 1.00 . A A . 118 PHE HZ 1 1
13 14499 1 1 24 PHE N N 4.473 -8.419 4.581 1.00 . A A . 118 PHE N 1 1
13 14500 1 1 24 PHE O O 3.207 -5.485 4.576 1.00 . A A . 118 PHE O 1 1
13 14501 1 1 25 THR C C 4.663 -3.193 5.609 1.00 . A A . 119 THR C 1 1
13 14502 1 1 25 THR CA C 5.178 -4.468 6.270 1.00 . A A . 119 THR CA 1 1
13 14503 1 1 25 THR CB C 6.511 -4.176 6.980 1.00 . A A . 119 THR CB 1 1
13 14504 1 1 25 THR CG2 C 6.365 -3.027 7.970 1.00 . A A . 119 THR CG2 1 1
13 14505 1 1 25 THR H H 6.214 -5.971 5.216 1.00 . A A . 119 THR H 1 1
13 14506 1 1 25 THR HA H 4.464 -4.780 7.018 1.00 . A A . 119 THR HA 1 1
13 14507 1 1 25 THR HB H 7.244 -3.902 6.236 1.00 . A A . 119 THR HB 1 1
13 14508 1 1 25 THR HG1 H 6.224 -5.718 8.176 1.00 . A A . 119 THR HG1 1 1
13 14509 1 1 25 THR HG21 H 5.624 -3.284 8.711 1.00 . A A . 119 THR HG21 1 1
13 14510 1 1 25 THR HG22 H 7.313 -2.845 8.453 1.00 . A A . 119 THR HG22 1 1
13 14511 1 1 25 THR HG23 H 6.053 -2.136 7.442 1.00 . A A . 119 THR HG23 1 1
13 14512 1 1 25 THR N N 5.331 -5.555 5.322 1.00 . A A . 119 THR N 1 1
13 14513 1 1 25 THR O O 3.667 -2.627 6.048 1.00 . A A . 119 THR O 1 1
13 14514 1 1 25 THR OG1 O 6.955 -5.355 7.665 1.00 . A A . 119 THR OG1 1 1
13 14515 1 1 26 HIS C C 3.644 -1.605 3.189 1.00 . A A . 120 HIS C 1 1
13 14516 1 1 26 HIS CA C 4.972 -1.494 3.917 1.00 . A A . 120 HIS CA 1 1
13 14517 1 1 26 HIS CB C 6.076 -1.030 2.977 1.00 . A A . 120 HIS CB 1 1
13 14518 1 1 26 HIS CD2 C 8.590 -1.171 3.550 1.00 . A A . 120 HIS CD2 1 1
13 14519 1 1 26 HIS CE1 C 8.623 0.260 5.203 1.00 . A A . 120 HIS CE1 1 1
13 14520 1 1 26 HIS CG C 7.336 -0.696 3.699 1.00 . A A . 120 HIS CG 1 1
13 14521 1 1 26 HIS H H 6.061 -3.294 4.178 1.00 . A A . 120 HIS H 1 1
13 14522 1 1 26 HIS HA H 4.862 -0.760 4.701 1.00 . A A . 120 HIS HA 1 1
13 14523 1 1 26 HIS HB2 H 6.294 -1.817 2.273 1.00 . A A . 120 HIS HB2 1 1
13 14524 1 1 26 HIS HB3 H 5.749 -0.152 2.445 1.00 . A A . 120 HIS HB3 1 1
13 14525 1 1 26 HIS HD1 H 6.634 0.731 5.093 1.00 . A A . 120 HIS HD1 1 1
13 14526 1 1 26 HIS HD2 H 8.916 -1.893 2.815 1.00 . A A . 120 HIS HD2 1 1
13 14527 1 1 26 HIS HE1 H 8.964 0.880 6.018 1.00 . A A . 120 HIS HE1 1 1
13 14528 1 1 26 HIS HE2 H 10.362 -0.620 4.552 1.00 . A A . 120 HIS HE2 1 1
13 14529 1 1 26 HIS N N 5.331 -2.748 4.558 1.00 . A A . 120 HIS N 1 1
13 14530 1 1 26 HIS ND1 N 7.390 0.203 4.744 1.00 . A A . 120 HIS ND1 1 1
13 14531 1 1 26 HIS NE2 N 9.370 -0.562 4.498 1.00 . A A . 120 HIS NE2 1 1
13 14532 1 1 26 HIS O O 2.842 -0.677 3.219 1.00 . A A . 120 HIS O 1 1
13 14533 1 1 27 ALA C C 0.995 -2.922 2.896 1.00 . A A . 121 ALA C 1 1
13 14534 1 1 27 ALA CA C 2.131 -2.989 1.887 1.00 . A A . 121 ALA CA 1 1
13 14535 1 1 27 ALA CB C 2.153 -4.340 1.199 1.00 . A A . 121 ALA CB 1 1
13 14536 1 1 27 ALA H H 4.122 -3.425 2.497 1.00 . A A . 121 ALA H 1 1
13 14537 1 1 27 ALA HA H 1.982 -2.229 1.138 1.00 . A A . 121 ALA HA 1 1
13 14538 1 1 27 ALA HB1 H 1.288 -4.434 0.559 1.00 . A A . 121 ALA HB1 1 1
13 14539 1 1 27 ALA HB2 H 3.052 -4.422 0.607 1.00 . A A . 121 ALA HB2 1 1
13 14540 1 1 27 ALA HB3 H 2.142 -5.123 1.943 1.00 . A A . 121 ALA HB3 1 1
13 14541 1 1 27 ALA N N 3.408 -2.737 2.543 1.00 . A A . 121 ALA N 1 1
13 14542 1 1 27 ALA O O -0.060 -2.345 2.640 1.00 . A A . 121 ALA O 1 1
13 14543 1 1 28 MET C C 0.149 -2.094 5.751 1.00 . A A . 122 MET C 1 1
13 14544 1 1 28 MET CA C 0.286 -3.491 5.153 1.00 . A A . 122 MET CA 1 1
13 14545 1 1 28 MET CB C 0.726 -4.495 6.221 1.00 . A A . 122 MET CB 1 1
13 14546 1 1 28 MET CE C -2.290 -5.337 5.568 1.00 . A A . 122 MET CE 1 1
13 14547 1 1 28 MET CG C 0.410 -5.943 5.883 1.00 . A A . 122 MET CG 1 1
13 14548 1 1 28 MET H H 2.116 -3.940 4.185 1.00 . A A . 122 MET H 1 1
13 14549 1 1 28 MET HA H -0.670 -3.797 4.753 1.00 . A A . 122 MET HA 1 1
13 14550 1 1 28 MET HB2 H 1.793 -4.413 6.342 1.00 . A A . 122 MET HB2 1 1
13 14551 1 1 28 MET HB3 H 0.242 -4.251 7.152 1.00 . A A . 122 MET HB3 1 1
13 14552 1 1 28 MET HE1 H -2.128 -5.444 4.505 1.00 . A A . 122 MET HE1 1 1
13 14553 1 1 28 MET HE2 H -3.322 -5.562 5.798 1.00 . A A . 122 MET HE2 1 1
13 14554 1 1 28 MET HE3 H -2.069 -4.324 5.867 1.00 . A A . 122 MET HE3 1 1
13 14555 1 1 28 MET HG2 H 0.456 -6.062 4.811 1.00 . A A . 122 MET HG2 1 1
13 14556 1 1 28 MET HG3 H 1.155 -6.574 6.343 1.00 . A A . 122 MET HG3 1 1
13 14557 1 1 28 MET N N 1.246 -3.495 4.060 1.00 . A A . 122 MET N 1 1
13 14558 1 1 28 MET O O -0.949 -1.649 6.097 1.00 . A A . 122 MET O 1 1
13 14559 1 1 28 MET SD S -1.220 -6.468 6.450 1.00 . A A . 122 MET SD 1 1
13 14560 1 1 29 GLN C C 0.631 0.944 5.487 1.00 . A A . 123 GLN C 1 1
13 14561 1 1 29 GLN CA C 1.321 -0.063 6.406 1.00 . A A . 123 GLN CA 1 1
13 14562 1 1 29 GLN CB C 2.779 0.314 6.701 1.00 . A A . 123 GLN CB 1 1
13 14563 1 1 29 GLN CD C 4.606 2.036 6.552 1.00 . A A . 123 GLN CD 1 1
13 14564 1 1 29 GLN CG C 3.105 1.797 6.608 1.00 . A A . 123 GLN CG 1 1
13 14565 1 1 29 GLN H H 2.119 -1.820 5.555 1.00 . A A . 123 GLN H 1 1
13 14566 1 1 29 GLN HA H 0.741 -0.085 7.312 1.00 . A A . 123 GLN HA 1 1
13 14567 1 1 29 GLN HB2 H 3.023 -0.015 7.699 1.00 . A A . 123 GLN HB2 1 1
13 14568 1 1 29 GLN HB3 H 3.412 -0.210 5.998 1.00 . A A . 123 GLN HB3 1 1
13 14569 1 1 29 GLN HE21 H 4.686 2.246 8.527 1.00 . A A . 123 GLN HE21 1 1
13 14570 1 1 29 GLN HE22 H 6.199 2.396 7.685 1.00 . A A . 123 GLN HE22 1 1
13 14571 1 1 29 GLN HG2 H 2.655 2.200 5.712 1.00 . A A . 123 GLN HG2 1 1
13 14572 1 1 29 GLN HG3 H 2.705 2.300 7.475 1.00 . A A . 123 GLN HG3 1 1
13 14573 1 1 29 GLN N N 1.276 -1.408 5.851 1.00 . A A . 123 GLN N 1 1
13 14574 1 1 29 GLN NE2 N 5.223 2.249 7.700 1.00 . A A . 123 GLN NE2 1 1
13 14575 1 1 29 GLN O O -0.150 1.775 5.956 1.00 . A A . 123 GLN O 1 1
13 14576 1 1 29 GLN OE1 O 5.206 2.026 5.476 1.00 . A A . 123 GLN OE1 1 1
13 14577 1 1 30 LEU C C -1.236 1.585 3.181 1.00 . A A . 124 LEU C 1 1
13 14578 1 1 30 LEU CA C 0.277 1.794 3.245 1.00 . A A . 124 LEU CA 1 1
13 14579 1 1 30 LEU CB C 0.923 1.674 1.866 1.00 . A A . 124 LEU CB 1 1
13 14580 1 1 30 LEU CD1 C 3.040 1.575 0.526 1.00 . A A . 124 LEU CD1 1 1
13 14581 1 1 30 LEU CD2 C 2.581 3.551 1.990 1.00 . A A . 124 LEU CD2 1 1
13 14582 1 1 30 LEU CG C 2.405 2.048 1.822 1.00 . A A . 124 LEU CG 1 1
13 14583 1 1 30 LEU H H 1.536 0.198 3.865 1.00 . A A . 124 LEU H 1 1
13 14584 1 1 30 LEU HA H 0.468 2.774 3.659 1.00 . A A . 124 LEU HA 1 1
13 14585 1 1 30 LEU HB2 H 0.820 0.652 1.533 1.00 . A A . 124 LEU HB2 1 1
13 14586 1 1 30 LEU HB3 H 0.390 2.315 1.181 1.00 . A A . 124 LEU HB3 1 1
13 14587 1 1 30 LEU HD11 H 2.532 2.027 -0.313 1.00 . A A . 124 LEU HD11 1 1
13 14588 1 1 30 LEU HD12 H 4.082 1.859 0.512 1.00 . A A . 124 LEU HD12 1 1
13 14589 1 1 30 LEU HD13 H 2.960 0.500 0.461 1.00 . A A . 124 LEU HD13 1 1
13 14590 1 1 30 LEU HD21 H 2.061 4.067 1.197 1.00 . A A . 124 LEU HD21 1 1
13 14591 1 1 30 LEU HD22 H 2.176 3.858 2.944 1.00 . A A . 124 LEU HD22 1 1
13 14592 1 1 30 LEU HD23 H 3.632 3.797 1.949 1.00 . A A . 124 LEU HD23 1 1
13 14593 1 1 30 LEU HG H 2.916 1.560 2.639 1.00 . A A . 124 LEU HG 1 1
13 14594 1 1 30 LEU N N 0.887 0.866 4.190 1.00 . A A . 124 LEU N 1 1
13 14595 1 1 30 LEU O O -1.998 2.543 3.046 1.00 . A A . 124 LEU O 1 1
13 14596 1 1 31 LEU C C -3.723 0.606 4.565 1.00 . A A . 125 LEU C 1 1
13 14597 1 1 31 LEU CA C -3.087 0.005 3.325 1.00 . A A . 125 LEU CA 1 1
13 14598 1 1 31 LEU CB C -3.309 -1.510 3.349 1.00 . A A . 125 LEU CB 1 1
13 14599 1 1 31 LEU CD1 C -3.255 -3.722 2.236 1.00 . A A . 125 LEU CD1 1 1
13 14600 1 1 31 LEU CD2 C -4.503 -1.844 1.179 1.00 . A A . 125 LEU CD2 1 1
13 14601 1 1 31 LEU CG C -3.283 -2.223 2.005 1.00 . A A . 125 LEU CG 1 1
13 14602 1 1 31 LEU H H -1.013 -0.385 3.467 1.00 . A A . 125 LEU H 1 1
13 14603 1 1 31 LEU HA H -3.560 0.439 2.457 1.00 . A A . 125 LEU HA 1 1
13 14604 1 1 31 LEU HB2 H -2.547 -1.949 3.972 1.00 . A A . 125 LEU HB2 1 1
13 14605 1 1 31 LEU HB3 H -4.268 -1.700 3.804 1.00 . A A . 125 LEU HB3 1 1
13 14606 1 1 31 LEU HD11 H -4.131 -4.017 2.795 1.00 . A A . 125 LEU HD11 1 1
13 14607 1 1 31 LEU HD12 H -3.245 -4.233 1.288 1.00 . A A . 125 LEU HD12 1 1
13 14608 1 1 31 LEU HD13 H -2.369 -3.982 2.795 1.00 . A A . 125 LEU HD13 1 1
13 14609 1 1 31 LEU HD21 H -4.514 -0.777 1.018 1.00 . A A . 125 LEU HD21 1 1
13 14610 1 1 31 LEU HD22 H -4.463 -2.353 0.226 1.00 . A A . 125 LEU HD22 1 1
13 14611 1 1 31 LEU HD23 H -5.401 -2.140 1.706 1.00 . A A . 125 LEU HD23 1 1
13 14612 1 1 31 LEU HG H -2.394 -1.941 1.460 1.00 . A A . 125 LEU HG 1 1
13 14613 1 1 31 LEU N N -1.662 0.329 3.301 1.00 . A A . 125 LEU N 1 1
13 14614 1 1 31 LEU O O -4.838 1.116 4.522 1.00 . A A . 125 LEU O 1 1
13 14615 1 1 32 THR C C -3.644 2.539 6.943 1.00 . A A . 126 THR C 1 1
13 14616 1 1 32 THR CA C -3.521 1.019 6.932 1.00 . A A . 126 THR CA 1 1
13 14617 1 1 32 THR CB C -2.642 0.549 8.105 1.00 . A A . 126 THR CB 1 1
13 14618 1 1 32 THR CG2 C -3.137 1.123 9.423 1.00 . A A . 126 THR CG2 1 1
13 14619 1 1 32 THR H H -2.076 0.207 5.615 1.00 . A A . 126 THR H 1 1
13 14620 1 1 32 THR HA H -4.501 0.578 7.037 1.00 . A A . 126 THR HA 1 1
13 14621 1 1 32 THR HB H -1.633 0.895 7.935 1.00 . A A . 126 THR HB 1 1
13 14622 1 1 32 THR HG1 H -1.918 -1.224 7.613 1.00 . A A . 126 THR HG1 1 1
13 14623 1 1 32 THR HG21 H -4.154 0.806 9.596 1.00 . A A . 126 THR HG21 1 1
13 14624 1 1 32 THR HG22 H -2.508 0.773 10.227 1.00 . A A . 126 THR HG22 1 1
13 14625 1 1 32 THR HG23 H -3.097 2.205 9.377 1.00 . A A . 126 THR HG23 1 1
13 14626 1 1 32 THR N N -2.992 0.555 5.664 1.00 . A A . 126 THR N 1 1
13 14627 1 1 32 THR O O -4.671 3.090 7.344 1.00 . A A . 126 THR O 1 1
13 14628 1 1 32 THR OG1 O -2.640 -0.885 8.164 1.00 . A A . 126 THR OG1 1 1
13 14629 1 1 33 ALA C C -3.655 5.249 5.582 1.00 . A A . 127 ALA C 1 1
13 14630 1 1 33 ALA CA C -2.549 4.659 6.456 1.00 . A A . 127 ALA CA 1 1
13 14631 1 1 33 ALA CB C -1.188 5.117 5.970 1.00 . A A . 127 ALA CB 1 1
13 14632 1 1 33 ALA H H -1.809 2.703 6.157 1.00 . A A . 127 ALA H 1 1
13 14633 1 1 33 ALA HA H -2.668 5.005 7.472 1.00 . A A . 127 ALA HA 1 1
13 14634 1 1 33 ALA HB1 H -0.422 4.684 6.598 1.00 . A A . 127 ALA HB1 1 1
13 14635 1 1 33 ALA HB2 H -1.130 6.194 6.019 1.00 . A A . 127 ALA HB2 1 1
13 14636 1 1 33 ALA HB3 H -1.041 4.793 4.951 1.00 . A A . 127 ALA HB3 1 1
13 14637 1 1 33 ALA N N -2.594 3.205 6.478 1.00 . A A . 127 ALA N 1 1
13 14638 1 1 33 ALA O O -4.307 6.222 5.964 1.00 . A A . 127 ALA O 1 1
13 14639 1 1 34 GLU C C -6.270 4.972 4.133 1.00 . A A . 128 GLU C 1 1
13 14640 1 1 34 GLU CA C -4.894 5.111 3.491 1.00 . A A . 128 GLU CA 1 1
13 14641 1 1 34 GLU CB C -4.841 4.315 2.193 1.00 . A A . 128 GLU CB 1 1
13 14642 1 1 34 GLU CD C -5.599 6.243 0.737 1.00 . A A . 128 GLU CD 1 1
13 14643 1 1 34 GLU CG C -5.821 4.800 1.140 1.00 . A A . 128 GLU CG 1 1
13 14644 1 1 34 GLU H H -3.255 3.926 4.137 1.00 . A A . 128 GLU H 1 1
13 14645 1 1 34 GLU HA H -4.706 6.151 3.278 1.00 . A A . 128 GLU HA 1 1
13 14646 1 1 34 GLU HB2 H -3.850 4.380 1.788 1.00 . A A . 128 GLU HB2 1 1
13 14647 1 1 34 GLU HB3 H -5.065 3.281 2.410 1.00 . A A . 128 GLU HB3 1 1
13 14648 1 1 34 GLU HG2 H -5.721 4.181 0.264 1.00 . A A . 128 GLU HG2 1 1
13 14649 1 1 34 GLU HG3 H -6.824 4.703 1.531 1.00 . A A . 128 GLU HG3 1 1
13 14650 1 1 34 GLU N N -3.852 4.659 4.406 1.00 . A A . 128 GLU N 1 1
13 14651 1 1 34 GLU O O -7.139 5.828 3.973 1.00 . A A . 128 GLU O 1 1
13 14652 1 1 34 GLU OE1 O -6.376 7.111 1.169 1.00 . A A . 128 GLU OE1 1 1
13 14653 1 1 34 GLU OE2 O -4.658 6.514 -0.035 1.00 . A A . 128 GLU OE2 1 1
13 14654 1 1 35 ILE C C -7.897 4.762 6.651 1.00 . A A . 129 ILE C 1 1
13 14655 1 1 35 ILE CA C -7.694 3.683 5.594 1.00 . A A . 129 ILE CA 1 1
13 14656 1 1 35 ILE CB C -7.743 2.281 6.232 1.00 . A A . 129 ILE CB 1 1
13 14657 1 1 35 ILE CD1 C -7.713 -0.183 5.637 1.00 . A A . 129 ILE CD1 1 1
13 14658 1 1 35 ILE CG1 C -7.798 1.230 5.128 1.00 . A A . 129 ILE CG1 1 1
13 14659 1 1 35 ILE CG2 C -8.939 2.138 7.164 1.00 . A A . 129 ILE CG2 1 1
13 14660 1 1 35 ILE H H -5.735 3.227 4.942 1.00 . A A . 129 ILE H 1 1
13 14661 1 1 35 ILE HA H -8.491 3.749 4.866 1.00 . A A . 129 ILE HA 1 1
13 14662 1 1 35 ILE HB H -6.844 2.137 6.811 1.00 . A A . 129 ILE HB 1 1
13 14663 1 1 35 ILE HD11 H -8.530 -0.372 6.317 1.00 . A A . 129 ILE HD11 1 1
13 14664 1 1 35 ILE HD12 H -7.770 -0.867 4.804 1.00 . A A . 129 ILE HD12 1 1
13 14665 1 1 35 ILE HD13 H -6.775 -0.319 6.153 1.00 . A A . 129 ILE HD13 1 1
13 14666 1 1 35 ILE HG12 H -8.729 1.332 4.589 1.00 . A A . 129 ILE HG12 1 1
13 14667 1 1 35 ILE HG13 H -6.974 1.389 4.448 1.00 . A A . 129 ILE HG13 1 1
13 14668 1 1 35 ILE HG21 H -9.851 2.305 6.609 1.00 . A A . 129 ILE HG21 1 1
13 14669 1 1 35 ILE HG22 H -8.864 2.861 7.960 1.00 . A A . 129 ILE HG22 1 1
13 14670 1 1 35 ILE HG23 H -8.950 1.141 7.582 1.00 . A A . 129 ILE HG23 1 1
13 14671 1 1 35 ILE N N -6.449 3.898 4.887 1.00 . A A . 129 ILE N 1 1
13 14672 1 1 35 ILE O O -9.000 5.287 6.808 1.00 . A A . 129 ILE O 1 1
13 14673 1 1 36 GLU C C -7.320 7.489 7.671 1.00 . A A . 130 GLU C 1 1
13 14674 1 1 36 GLU CA C -6.861 6.193 8.329 1.00 . A A . 130 GLU CA 1 1
13 14675 1 1 36 GLU CB C -5.482 6.406 8.958 1.00 . A A . 130 GLU CB 1 1
13 14676 1 1 36 GLU CD C -3.697 5.545 10.520 1.00 . A A . 130 GLU CD 1 1
13 14677 1 1 36 GLU CG C -4.998 5.241 9.806 1.00 . A A . 130 GLU CG 1 1
13 14678 1 1 36 GLU H H -5.967 4.655 7.179 1.00 . A A . 130 GLU H 1 1
13 14679 1 1 36 GLU HA H -7.561 5.918 9.103 1.00 . A A . 130 GLU HA 1 1
13 14680 1 1 36 GLU HB2 H -4.765 6.565 8.166 1.00 . A A . 130 GLU HB2 1 1
13 14681 1 1 36 GLU HB3 H -5.517 7.287 9.581 1.00 . A A . 130 GLU HB3 1 1
13 14682 1 1 36 GLU HG2 H -5.751 5.015 10.546 1.00 . A A . 130 GLU HG2 1 1
13 14683 1 1 36 GLU HG3 H -4.851 4.382 9.168 1.00 . A A . 130 GLU HG3 1 1
13 14684 1 1 36 GLU N N -6.820 5.117 7.348 1.00 . A A . 130 GLU N 1 1
13 14685 1 1 36 GLU O O -8.139 8.218 8.218 1.00 . A A . 130 GLU O 1 1
13 14686 1 1 36 GLU OE1 O -2.635 5.076 10.066 1.00 . A A . 130 GLU OE1 1 1
13 14687 1 1 36 GLU OE2 O -3.733 6.255 11.547 1.00 . A A . 130 GLU OE2 1 1
13 14688 1 1 37 LYS C C -8.621 9.068 5.452 1.00 . A A . 131 LYS C 1 1
13 14689 1 1 37 LYS CA C -7.125 8.951 5.721 1.00 . A A . 131 LYS CA 1 1
13 14690 1 1 37 LYS CB C -6.339 8.963 4.404 1.00 . A A . 131 LYS CB 1 1
13 14691 1 1 37 LYS CD C -5.923 10.060 2.188 1.00 . A A . 131 LYS CD 1 1
13 14692 1 1 37 LYS CE C -6.659 10.431 0.910 1.00 . A A . 131 LYS CE 1 1
13 14693 1 1 37 LYS CG C -6.866 9.950 3.374 1.00 . A A . 131 LYS CG 1 1
13 14694 1 1 37 LYS H H -6.177 7.095 6.087 1.00 . A A . 131 LYS H 1 1
13 14695 1 1 37 LYS HA H -6.817 9.797 6.314 1.00 . A A . 131 LYS HA 1 1
13 14696 1 1 37 LYS HB2 H -5.311 9.214 4.616 1.00 . A A . 131 LYS HB2 1 1
13 14697 1 1 37 LYS HB3 H -6.376 7.974 3.972 1.00 . A A . 131 LYS HB3 1 1
13 14698 1 1 37 LYS HD2 H -5.187 10.822 2.397 1.00 . A A . 131 LYS HD2 1 1
13 14699 1 1 37 LYS HD3 H -5.429 9.110 2.045 1.00 . A A . 131 LYS HD3 1 1
13 14700 1 1 37 LYS HE2 H -7.244 11.322 1.091 1.00 . A A . 131 LYS HE2 1 1
13 14701 1 1 37 LYS HE3 H -5.933 10.629 0.135 1.00 . A A . 131 LYS HE3 1 1
13 14702 1 1 37 LYS HG2 H -7.830 9.613 3.027 1.00 . A A . 131 LYS HG2 1 1
13 14703 1 1 37 LYS HG3 H -6.964 10.922 3.837 1.00 . A A . 131 LYS HG3 1 1
13 14704 1 1 37 LYS HZ1 H -7.188 8.411 0.775 1.00 . A A . 131 LYS HZ1 1 1
13 14705 1 1 37 LYS HZ2 H -8.521 9.462 0.863 1.00 . A A . 131 LYS HZ2 1 1
13 14706 1 1 37 LYS HZ3 H -7.632 9.332 -0.575 1.00 . A A . 131 LYS HZ3 1 1
13 14707 1 1 37 LYS N N -6.804 7.743 6.474 1.00 . A A . 131 LYS N 1 1
13 14708 1 1 37 LYS NZ N -7.564 9.337 0.461 1.00 . A A . 131 LYS NZ 1 1
13 14709 1 1 37 LYS O O -9.226 10.107 5.724 1.00 . A A . 131 LYS O 1 1
13 14710 1 1 38 ILE C C -11.503 8.021 5.873 1.00 . A A . 132 ILE C 1 1
13 14711 1 1 38 ILE CA C -10.638 8.022 4.615 1.00 . A A . 132 ILE CA 1 1
13 14712 1 1 38 ILE CB C -11.022 6.819 3.734 1.00 . A A . 132 ILE CB 1 1
13 14713 1 1 38 ILE CD1 C -10.265 5.446 1.735 1.00 . A A . 132 ILE CD1 1 1
13 14714 1 1 38 ILE CG1 C -9.931 6.561 2.694 1.00 . A A . 132 ILE CG1 1 1
13 14715 1 1 38 ILE CG2 C -12.358 7.068 3.047 1.00 . A A . 132 ILE CG2 1 1
13 14716 1 1 38 ILE H H -8.689 7.192 4.754 1.00 . A A . 132 ILE H 1 1
13 14717 1 1 38 ILE HA H -10.834 8.926 4.057 1.00 . A A . 132 ILE HA 1 1
13 14718 1 1 38 ILE HB H -11.123 5.952 4.366 1.00 . A A . 132 ILE HB 1 1
13 14719 1 1 38 ILE HD11 H -11.175 5.688 1.204 1.00 . A A . 132 ILE HD11 1 1
13 14720 1 1 38 ILE HD12 H -9.457 5.323 1.029 1.00 . A A . 132 ILE HD12 1 1
13 14721 1 1 38 ILE HD13 H -10.404 4.528 2.287 1.00 . A A . 132 ILE HD13 1 1
13 14722 1 1 38 ILE HG12 H -9.768 7.458 2.121 1.00 . A A . 132 ILE HG12 1 1
13 14723 1 1 38 ILE HG13 H -9.015 6.295 3.203 1.00 . A A . 132 ILE HG13 1 1
13 14724 1 1 38 ILE HG21 H -13.123 7.235 3.793 1.00 . A A . 132 ILE HG21 1 1
13 14725 1 1 38 ILE HG22 H -12.619 6.207 2.449 1.00 . A A . 132 ILE HG22 1 1
13 14726 1 1 38 ILE HG23 H -12.277 7.936 2.410 1.00 . A A . 132 ILE HG23 1 1
13 14727 1 1 38 ILE N N -9.220 8.003 4.945 1.00 . A A . 132 ILE N 1 1
13 14728 1 1 38 ILE O O -12.535 8.692 5.929 1.00 . A A . 132 ILE O 1 1
13 14729 1 1 39 GLN C C -11.749 8.468 8.948 1.00 . A A . 133 GLN C 1 1
13 14730 1 1 39 GLN CA C -11.835 7.178 8.133 1.00 . A A . 133 GLN CA 1 1
13 14731 1 1 39 GLN CB C -11.348 6.005 8.985 1.00 . A A . 133 GLN CB 1 1
13 14732 1 1 39 GLN CD C -11.256 3.505 9.315 1.00 . A A . 133 GLN CD 1 1
13 14733 1 1 39 GLN CG C -11.672 4.641 8.401 1.00 . A A . 133 GLN CG 1 1
13 14734 1 1 39 GLN H H -10.237 6.772 6.790 1.00 . A A . 133 GLN H 1 1
13 14735 1 1 39 GLN HA H -12.869 7.008 7.872 1.00 . A A . 133 GLN HA 1 1
13 14736 1 1 39 GLN HB2 H -10.277 6.080 9.096 1.00 . A A . 133 GLN HB2 1 1
13 14737 1 1 39 GLN HB3 H -11.806 6.073 9.959 1.00 . A A . 133 GLN HB3 1 1
13 14738 1 1 39 GLN HE21 H -12.744 2.376 8.629 1.00 . A A . 133 GLN HE21 1 1
13 14739 1 1 39 GLN HE22 H -11.733 1.649 9.836 1.00 . A A . 133 GLN HE22 1 1
13 14740 1 1 39 GLN HG2 H -12.738 4.577 8.239 1.00 . A A . 133 GLN HG2 1 1
13 14741 1 1 39 GLN HG3 H -11.156 4.532 7.457 1.00 . A A . 133 GLN HG3 1 1
13 14742 1 1 39 GLN N N -11.077 7.276 6.886 1.00 . A A . 133 GLN N 1 1
13 14743 1 1 39 GLN NE2 N -11.982 2.400 9.255 1.00 . A A . 133 GLN NE2 1 1
13 14744 1 1 39 GLN O O -12.603 8.726 9.801 1.00 . A A . 133 GLN O 1 1
13 14745 1 1 39 GLN OE1 O -10.292 3.622 10.076 1.00 . A A . 133 GLN OE1 1 1
13 14746 1 1 40 LYS C C -11.655 11.504 9.068 1.00 . A A . 134 LYS C 1 1
13 14747 1 1 40 LYS CA C -10.541 10.535 9.399 1.00 . A A . 134 LYS CA 1 1
13 14748 1 1 40 LYS CB C -9.222 11.197 9.023 1.00 . A A . 134 LYS CB 1 1
13 14749 1 1 40 LYS CD C -6.816 11.556 9.550 1.00 . A A . 134 LYS CD 1 1
13 14750 1 1 40 LYS CE C -6.282 11.352 8.144 1.00 . A A . 134 LYS CE 1 1
13 14751 1 1 40 LYS CG C -8.039 10.702 9.816 1.00 . A A . 134 LYS CG 1 1
13 14752 1 1 40 LYS H H -10.032 8.977 8.052 1.00 . A A . 134 LYS H 1 1
13 14753 1 1 40 LYS HA H -10.546 10.341 10.460 1.00 . A A . 134 LYS HA 1 1
13 14754 1 1 40 LYS HB2 H -9.028 11.011 7.976 1.00 . A A . 134 LYS HB2 1 1
13 14755 1 1 40 LYS HB3 H -9.312 12.262 9.178 1.00 . A A . 134 LYS HB3 1 1
13 14756 1 1 40 LYS HD2 H -7.096 12.594 9.663 1.00 . A A . 134 LYS HD2 1 1
13 14757 1 1 40 LYS HD3 H -6.047 11.303 10.263 1.00 . A A . 134 LYS HD3 1 1
13 14758 1 1 40 LYS HE2 H -6.125 10.296 7.984 1.00 . A A . 134 LYS HE2 1 1
13 14759 1 1 40 LYS HE3 H -7.014 11.717 7.438 1.00 . A A . 134 LYS HE3 1 1
13 14760 1 1 40 LYS HG2 H -8.280 10.742 10.867 1.00 . A A . 134 LYS HG2 1 1
13 14761 1 1 40 LYS HG3 H -7.828 9.682 9.525 1.00 . A A . 134 LYS HG3 1 1
13 14762 1 1 40 LYS HZ1 H -5.098 13.075 8.193 1.00 . A A . 134 LYS HZ1 1 1
13 14763 1 1 40 LYS HZ2 H -4.244 11.639 8.500 1.00 . A A . 134 LYS HZ2 1 1
13 14764 1 1 40 LYS HZ3 H -4.722 12.014 6.920 1.00 . A A . 134 LYS HZ3 1 1
13 14765 1 1 40 LYS N N -10.709 9.260 8.705 1.00 . A A . 134 LYS N 1 1
13 14766 1 1 40 LYS NZ N -5.000 12.071 7.925 1.00 . A A . 134 LYS NZ 1 1
13 14767 1 1 40 LYS O O -12.163 12.207 9.943 1.00 . A A . 134 LYS O 1 1
13 14768 1 1 41 GLY C C -14.390 12.151 7.542 1.00 . A A . 135 GLY C 1 1
13 14769 1 1 41 GLY CA C -12.943 12.553 7.359 1.00 . A A . 135 GLY CA 1 1
13 14770 1 1 41 GLY H H -11.705 10.859 7.182 1.00 . A A . 135 GLY H 1 1
13 14771 1 1 41 GLY HA2 H -12.758 12.750 6.315 1.00 . A A . 135 GLY HA2 1 1
13 14772 1 1 41 GLY HA3 H -12.749 13.453 7.926 1.00 . A A . 135 GLY HA3 1 1
13 14773 1 1 41 GLY N N -12.031 11.539 7.807 1.00 . A A . 135 GLY N 1 1
13 14774 1 1 41 GLY O O -14.696 10.942 7.442 1.00 . A A . 135 GLY O 1 1
13 14775 1 1 41 GLY OXT O -15.223 13.038 7.808 1.00 . A A . 135 GLY OXT 1 1
13 14776 2 1 5 PRO C C 14.144 5.938 4.092 1.00 . B B . 99 PRO C 1 1
13 14777 2 1 5 PRO CA C 14.492 6.445 5.484 1.00 . B B . 99 PRO CA 1 1
13 14778 2 1 5 PRO CB C 15.938 6.088 5.832 1.00 . B B . 99 PRO CB 1 1
13 14779 2 1 5 PRO CD C 14.553 4.864 7.334 1.00 . B B . 99 PRO CD 1 1
13 14780 2 1 5 PRO CG C 15.840 4.794 6.561 1.00 . B B . 99 PRO CG 1 1
13 14781 2 1 5 PRO HA H 14.357 7.516 5.525 1.00 . B B . 99 PRO HA 1 1
13 14782 2 1 5 PRO HB2 H 16.515 5.988 4.924 1.00 . B B . 99 PRO HB2 1 1
13 14783 2 1 5 PRO HB3 H 16.366 6.859 6.454 1.00 . B B . 99 PRO HB3 1 1
13 14784 2 1 5 PRO HD2 H 14.106 3.885 7.407 1.00 . B B . 99 PRO HD2 1 1
13 14785 2 1 5 PRO HD3 H 14.721 5.281 8.315 1.00 . B B . 99 PRO HD3 1 1
13 14786 2 1 5 PRO HG2 H 15.813 3.976 5.856 1.00 . B B . 99 PRO HG2 1 1
13 14787 2 1 5 PRO HG3 H 16.678 4.685 7.234 1.00 . B B . 99 PRO HG3 1 1
13 14788 2 1 5 PRO N N 13.712 5.761 6.523 1.00 . B B . 99 PRO N 1 1
13 14789 2 1 5 PRO O O 14.181 4.737 3.834 1.00 . B B . 99 PRO O 1 1
13 14790 2 1 6 GLU C C 14.385 5.723 1.063 1.00 . B B . 100 GLU C 1 1
13 14791 2 1 6 GLU CA C 13.355 6.527 1.858 1.00 . B B . 100 GLU CA 1 1
13 14792 2 1 6 GLU CB C 12.946 7.784 1.086 1.00 . B B . 100 GLU CB 1 1
13 14793 2 1 6 GLU CD C 11.212 9.601 0.775 1.00 . B B . 100 GLU CD 1 1
13 14794 2 1 6 GLU CG C 11.690 8.445 1.633 1.00 . B B . 100 GLU CG 1 1
13 14795 2 1 6 GLU H H 13.925 7.811 3.450 1.00 . B B . 100 GLU H 1 1
13 14796 2 1 6 GLU HA H 12.482 5.918 1.984 1.00 . B B . 100 GLU HA 1 1
13 14797 2 1 6 GLU HB2 H 13.755 8.501 1.131 1.00 . B B . 100 GLU HB2 1 1
13 14798 2 1 6 GLU HB3 H 12.770 7.518 0.055 1.00 . B B . 100 GLU HB3 1 1
13 14799 2 1 6 GLU HG2 H 10.903 7.707 1.683 1.00 . B B . 100 GLU HG2 1 1
13 14800 2 1 6 GLU HG3 H 11.898 8.816 2.625 1.00 . B B . 100 GLU HG3 1 1
13 14801 2 1 6 GLU N N 13.832 6.866 3.197 1.00 . B B . 100 GLU N 1 1
13 14802 2 1 6 GLU O O 14.017 4.910 0.217 1.00 . B B . 100 GLU O 1 1
13 14803 2 1 6 GLU OE1 O 10.368 9.381 -0.118 1.00 . B B . 100 GLU OE1 1 1
13 14804 2 1 6 GLU OE2 O 11.674 10.740 0.994 1.00 . B B . 100 GLU OE2 1 1
13 14805 2 1 7 ASN C C 16.642 3.710 0.958 1.00 . B B . 101 ASN C 1 1
13 14806 2 1 7 ASN CA C 16.725 5.209 0.653 1.00 . B B . 101 ASN CA 1 1
13 14807 2 1 7 ASN CB C 18.104 5.751 1.039 1.00 . B B . 101 ASN CB 1 1
13 14808 2 1 7 ASN CG C 19.204 5.240 0.124 1.00 . B B . 101 ASN CG 1 1
13 14809 2 1 7 ASN H H 15.902 6.681 1.952 1.00 . B B . 101 ASN H 1 1
13 14810 2 1 7 ASN HA H 16.583 5.350 -0.406 1.00 . B B . 101 ASN HA 1 1
13 14811 2 1 7 ASN HB2 H 18.089 6.829 0.986 1.00 . B B . 101 ASN HB2 1 1
13 14812 2 1 7 ASN HB3 H 18.332 5.446 2.049 1.00 . B B . 101 ASN HB3 1 1
13 14813 2 1 7 ASN HD21 H 17.974 5.270 -1.440 1.00 . B B . 101 ASN HD21 1 1
13 14814 2 1 7 ASN HD22 H 19.580 4.719 -1.758 1.00 . B B . 101 ASN HD22 1 1
13 14815 2 1 7 ASN N N 15.664 5.951 1.337 1.00 . B B . 101 ASN N 1 1
13 14816 2 1 7 ASN ND2 N 18.888 5.063 -1.153 1.00 . B B . 101 ASN ND2 1 1
13 14817 2 1 7 ASN O O 16.925 2.875 0.101 1.00 . B B . 101 ASN O 1 1
13 14818 2 1 7 ASN OD1 O 20.338 5.035 0.556 1.00 . B B . 101 ASN OD1 1 1
13 14819 2 1 8 LYS C C 14.600 1.564 2.251 1.00 . B B . 102 LYS C 1 1
13 14820 2 1 8 LYS CA C 16.017 2.001 2.589 1.00 . B B . 102 LYS CA 1 1
13 14821 2 1 8 LYS CB C 16.242 1.907 4.092 1.00 . B B . 102 LYS CB 1 1
13 14822 2 1 8 LYS CD C 16.219 0.525 6.159 1.00 . B B . 102 LYS CD 1 1
13 14823 2 1 8 LYS CE C 15.991 -0.850 6.732 1.00 . B B . 102 LYS CE 1 1
13 14824 2 1 8 LYS CG C 15.942 0.547 4.673 1.00 . B B . 102 LYS CG 1 1
13 14825 2 1 8 LYS H H 16.175 4.071 2.861 1.00 . B B . 102 LYS H 1 1
13 14826 2 1 8 LYS HA H 16.723 1.358 2.089 1.00 . B B . 102 LYS HA 1 1
13 14827 2 1 8 LYS HB2 H 17.276 2.141 4.303 1.00 . B B . 102 LYS HB2 1 1
13 14828 2 1 8 LYS HB3 H 15.612 2.633 4.583 1.00 . B B . 102 LYS HB3 1 1
13 14829 2 1 8 LYS HD2 H 17.247 0.811 6.331 1.00 . B B . 102 LYS HD2 1 1
13 14830 2 1 8 LYS HD3 H 15.560 1.226 6.651 1.00 . B B . 102 LYS HD3 1 1
13 14831 2 1 8 LYS HE2 H 16.453 -1.565 6.068 1.00 . B B . 102 LYS HE2 1 1
13 14832 2 1 8 LYS HE3 H 16.456 -0.901 7.703 1.00 . B B . 102 LYS HE3 1 1
13 14833 2 1 8 LYS HG2 H 14.900 0.313 4.505 1.00 . B B . 102 LYS HG2 1 1
13 14834 2 1 8 LYS HG3 H 16.565 -0.189 4.188 1.00 . B B . 102 LYS HG3 1 1
13 14835 2 1 8 LYS HZ1 H 13.989 -0.310 7.046 1.00 . B B . 102 LYS HZ1 1 1
13 14836 2 1 8 LYS HZ2 H 14.187 -1.624 5.987 1.00 . B B . 102 LYS HZ2 1 1
13 14837 2 1 8 LYS HZ3 H 14.398 -1.835 7.657 1.00 . B B . 102 LYS HZ3 1 1
13 14838 2 1 8 LYS N N 16.244 3.380 2.178 1.00 . B B . 102 LYS N 1 1
13 14839 2 1 8 LYS NZ N 14.543 -1.177 6.861 1.00 . B B . 102 LYS NZ 1 1
13 14840 2 1 8 LYS O O 14.356 0.429 1.860 1.00 . B B . 102 LYS O 1 1
13 14841 2 1 9 TYR C C 11.929 1.822 0.804 1.00 . B B . 103 TYR C 1 1
13 14842 2 1 9 TYR CA C 12.258 2.265 2.233 1.00 . B B . 103 TYR CA 1 1
13 14843 2 1 9 TYR CB C 11.572 3.584 2.578 1.00 . B B . 103 TYR CB 1 1
13 14844 2 1 9 TYR CD1 C 9.247 2.802 3.166 1.00 . B B . 103 TYR CD1 1 1
13 14845 2 1 9 TYR CD2 C 9.491 4.585 1.614 1.00 . B B . 103 TYR CD2 1 1
13 14846 2 1 9 TYR CE1 C 7.872 2.906 3.071 1.00 . B B . 103 TYR CE1 1 1
13 14847 2 1 9 TYR CE2 C 8.125 4.692 1.501 1.00 . B B . 103 TYR CE2 1 1
13 14848 2 1 9 TYR CG C 10.074 3.639 2.441 1.00 . B B . 103 TYR CG 1 1
13 14849 2 1 9 TYR CZ C 7.316 3.849 2.233 1.00 . B B . 103 TYR CZ 1 1
13 14850 2 1 9 TYR H H 13.972 3.381 2.709 1.00 . B B . 103 TYR H 1 1
13 14851 2 1 9 TYR HA H 11.933 1.506 2.925 1.00 . B B . 103 TYR HA 1 1
13 14852 2 1 9 TYR HB2 H 11.804 3.835 3.601 1.00 . B B . 103 TYR HB2 1 1
13 14853 2 1 9 TYR HB3 H 11.980 4.346 1.938 1.00 . B B . 103 TYR HB3 1 1
13 14854 2 1 9 TYR HD1 H 9.688 2.057 3.814 1.00 . B B . 103 TYR HD1 1 1
13 14855 2 1 9 TYR HD2 H 10.128 5.240 1.040 1.00 . B B . 103 TYR HD2 1 1
13 14856 2 1 9 TYR HE1 H 7.239 2.245 3.645 1.00 . B B . 103 TYR HE1 1 1
13 14857 2 1 9 TYR HE2 H 7.698 5.432 0.833 1.00 . B B . 103 TYR HE2 1 1
13 14858 2 1 9 TYR HH H 5.696 4.144 1.236 1.00 . B B . 103 TYR HH 1 1
13 14859 2 1 9 TYR N N 13.679 2.485 2.427 1.00 . B B . 103 TYR N 1 1
13 14860 2 1 9 TYR O O 11.057 0.975 0.602 1.00 . B B . 103 TYR O 1 1
13 14861 2 1 9 TYR OH O 5.948 3.963 2.148 1.00 . B B . 103 TYR OH 1 1
13 14862 2 1 10 LEU C C 12.547 0.647 -1.979 1.00 . B B . 104 LEU C 1 1
13 14863 2 1 10 LEU CA C 12.341 2.120 -1.590 1.00 . B B . 104 LEU CA 1 1
13 14864 2 1 10 LEU CB C 13.197 3.032 -2.475 1.00 . B B . 104 LEU CB 1 1
13 14865 2 1 10 LEU CD1 C 11.605 2.997 -4.409 1.00 . B B . 104 LEU CD1 1 1
13 14866 2 1 10 LEU CD2 C 13.955 3.766 -4.747 1.00 . B B . 104 LEU CD2 1 1
13 14867 2 1 10 LEU CG C 13.050 2.812 -3.983 1.00 . B B . 104 LEU CG 1 1
13 14868 2 1 10 LEU H H 13.391 2.960 0.033 1.00 . B B . 104 LEU H 1 1
13 14869 2 1 10 LEU HA H 11.303 2.369 -1.752 1.00 . B B . 104 LEU HA 1 1
13 14870 2 1 10 LEU HB2 H 12.936 4.059 -2.256 1.00 . B B . 104 LEU HB2 1 1
13 14871 2 1 10 LEU HB3 H 14.233 2.879 -2.212 1.00 . B B . 104 LEU HB3 1 1
13 14872 2 1 10 LEU HD11 H 10.981 2.287 -3.887 1.00 . B B . 104 LEU HD11 1 1
13 14873 2 1 10 LEU HD12 H 11.288 3.999 -4.167 1.00 . B B . 104 LEU HD12 1 1
13 14874 2 1 10 LEU HD13 H 11.518 2.838 -5.474 1.00 . B B . 104 LEU HD13 1 1
13 14875 2 1 10 LEU HD21 H 14.980 3.619 -4.440 1.00 . B B . 104 LEU HD21 1 1
13 14876 2 1 10 LEU HD22 H 13.864 3.575 -5.806 1.00 . B B . 104 LEU HD22 1 1
13 14877 2 1 10 LEU HD23 H 13.658 4.783 -4.537 1.00 . B B . 104 LEU HD23 1 1
13 14878 2 1 10 LEU HG H 13.346 1.799 -4.225 1.00 . B B . 104 LEU HG 1 1
13 14879 2 1 10 LEU N N 12.633 2.376 -0.182 1.00 . B B . 104 LEU N 1 1
13 14880 2 1 10 LEU O O 11.627 0.023 -2.514 1.00 . B B . 104 LEU O 1 1
13 14881 2 1 11 PRO C C 13.063 -2.295 -1.351 1.00 . B B . 105 PRO C 1 1
13 14882 2 1 11 PRO CA C 14.000 -1.343 -2.089 1.00 . B B . 105 PRO CA 1 1
13 14883 2 1 11 PRO CB C 15.453 -1.564 -1.652 1.00 . B B . 105 PRO CB 1 1
13 14884 2 1 11 PRO CD C 14.928 0.684 -1.134 1.00 . B B . 105 PRO CD 1 1
13 14885 2 1 11 PRO CG C 15.680 -0.506 -0.630 1.00 . B B . 105 PRO CG 1 1
13 14886 2 1 11 PRO HA H 13.891 -1.496 -3.151 1.00 . B B . 105 PRO HA 1 1
13 14887 2 1 11 PRO HB2 H 15.562 -2.555 -1.235 1.00 . B B . 105 PRO HB2 1 1
13 14888 2 1 11 PRO HB3 H 16.112 -1.446 -2.499 1.00 . B B . 105 PRO HB3 1 1
13 14889 2 1 11 PRO HD2 H 14.653 1.336 -0.318 1.00 . B B . 105 PRO HD2 1 1
13 14890 2 1 11 PRO HD3 H 15.506 1.218 -1.874 1.00 . B B . 105 PRO HD3 1 1
13 14891 2 1 11 PRO HG2 H 15.279 -0.821 0.326 1.00 . B B . 105 PRO HG2 1 1
13 14892 2 1 11 PRO HG3 H 16.726 -0.284 -0.545 1.00 . B B . 105 PRO HG3 1 1
13 14893 2 1 11 PRO N N 13.741 0.061 -1.741 1.00 . B B . 105 PRO N 1 1
13 14894 2 1 11 PRO O O 12.706 -3.356 -1.859 1.00 . B B . 105 PRO O 1 1
13 14895 2 1 12 GLU C C 10.374 -2.717 -0.127 1.00 . B B . 106 GLU C 1 1
13 14896 2 1 12 GLU CA C 11.708 -2.686 0.605 1.00 . B B . 106 GLU CA 1 1
13 14897 2 1 12 GLU CB C 11.524 -2.071 1.982 1.00 . B B . 106 GLU CB 1 1
13 14898 2 1 12 GLU CD C 12.608 -1.713 4.234 1.00 . B B . 106 GLU CD 1 1
13 14899 2 1 12 GLU CG C 12.825 -1.954 2.758 1.00 . B B . 106 GLU CG 1 1
13 14900 2 1 12 GLU H H 13.047 -1.094 0.247 1.00 . B B . 106 GLU H 1 1
13 14901 2 1 12 GLU HA H 12.077 -3.694 0.725 1.00 . B B . 106 GLU HA 1 1
13 14902 2 1 12 GLU HB2 H 11.107 -1.079 1.866 1.00 . B B . 106 GLU HB2 1 1
13 14903 2 1 12 GLU HB3 H 10.834 -2.677 2.545 1.00 . B B . 106 GLU HB3 1 1
13 14904 2 1 12 GLU HG2 H 13.396 -2.861 2.631 1.00 . B B . 106 GLU HG2 1 1
13 14905 2 1 12 GLU HG3 H 13.388 -1.123 2.356 1.00 . B B . 106 GLU HG3 1 1
13 14906 2 1 12 GLU N N 12.677 -1.915 -0.147 1.00 . B B . 106 GLU N 1 1
13 14907 2 1 12 GLU O O 9.725 -3.759 -0.225 1.00 . B B . 106 GLU O 1 1
13 14908 2 1 12 GLU OE1 O 13.066 -2.543 5.047 1.00 . B B . 106 GLU OE1 1 1
13 14909 2 1 12 GLU OE2 O 11.981 -0.697 4.589 1.00 . B B . 106 GLU OE2 1 1
13 14910 2 1 13 LEU C C 8.731 -2.322 -2.623 1.00 . B B . 107 LEU C 1 1
13 14911 2 1 13 LEU CA C 8.733 -1.440 -1.382 1.00 . B B . 107 LEU CA 1 1
13 14912 2 1 13 LEU CB C 8.492 0.007 -1.803 1.00 . B B . 107 LEU CB 1 1
13 14913 2 1 13 LEU CD1 C 8.413 2.417 -1.204 1.00 . B B . 107 LEU CD1 1 1
13 14914 2 1 13 LEU CD2 C 6.967 0.792 0.010 1.00 . B B . 107 LEU CD2 1 1
13 14915 2 1 13 LEU CG C 8.311 1.003 -0.667 1.00 . B B . 107 LEU CG 1 1
13 14916 2 1 13 LEU H H 10.585 -0.787 -0.601 1.00 . B B . 107 LEU H 1 1
13 14917 2 1 13 LEU HA H 7.934 -1.754 -0.727 1.00 . B B . 107 LEU HA 1 1
13 14918 2 1 13 LEU HB2 H 9.327 0.333 -2.412 1.00 . B B . 107 LEU HB2 1 1
13 14919 2 1 13 LEU HB3 H 7.601 0.030 -2.413 1.00 . B B . 107 LEU HB3 1 1
13 14920 2 1 13 LEU HD11 H 7.659 2.569 -1.962 1.00 . B B . 107 LEU HD11 1 1
13 14921 2 1 13 LEU HD12 H 8.261 3.120 -0.400 1.00 . B B . 107 LEU HD12 1 1
13 14922 2 1 13 LEU HD13 H 9.392 2.571 -1.636 1.00 . B B . 107 LEU HD13 1 1
13 14923 2 1 13 LEU HD21 H 6.176 0.931 -0.713 1.00 . B B . 107 LEU HD21 1 1
13 14924 2 1 13 LEU HD22 H 6.919 -0.211 0.411 1.00 . B B . 107 LEU HD22 1 1
13 14925 2 1 13 LEU HD23 H 6.850 1.506 0.811 1.00 . B B . 107 LEU HD23 1 1
13 14926 2 1 13 LEU HG H 9.092 0.858 0.066 1.00 . B B . 107 LEU HG 1 1
13 14927 2 1 13 LEU N N 9.988 -1.565 -0.661 1.00 . B B . 107 LEU N 1 1
13 14928 2 1 13 LEU O O 7.767 -3.029 -2.885 1.00 . B B . 107 LEU O 1 1
13 14929 2 1 14 MET C C 9.888 -4.565 -4.313 1.00 . B B . 108 MET C 1 1
13 14930 2 1 14 MET CA C 9.932 -3.068 -4.605 1.00 . B B . 108 MET CA 1 1
13 14931 2 1 14 MET CB C 11.202 -2.711 -5.396 1.00 . B B . 108 MET CB 1 1
13 14932 2 1 14 MET CE C 13.788 -0.893 -5.784 1.00 . B B . 108 MET CE 1 1
13 14933 2 1 14 MET CG C 12.508 -3.130 -4.747 1.00 . B B . 108 MET CG 1 1
13 14934 2 1 14 MET H H 10.580 -1.716 -3.099 1.00 . B B . 108 MET H 1 1
13 14935 2 1 14 MET HA H 9.092 -2.828 -5.244 1.00 . B B . 108 MET HA 1 1
13 14936 2 1 14 MET HB2 H 11.147 -3.187 -6.363 1.00 . B B . 108 MET HB2 1 1
13 14937 2 1 14 MET HB3 H 11.224 -1.640 -5.542 1.00 . B B . 108 MET HB3 1 1
13 14938 2 1 14 MET HE1 H 13.810 -0.498 -4.779 1.00 . B B . 108 MET HE1 1 1
13 14939 2 1 14 MET HE2 H 14.604 -0.474 -6.352 1.00 . B B . 108 MET HE2 1 1
13 14940 2 1 14 MET HE3 H 12.850 -0.633 -6.254 1.00 . B B . 108 MET HE3 1 1
13 14941 2 1 14 MET HG2 H 12.585 -2.654 -3.782 1.00 . B B . 108 MET HG2 1 1
13 14942 2 1 14 MET HG3 H 12.501 -4.203 -4.617 1.00 . B B . 108 MET HG3 1 1
13 14943 2 1 14 MET N N 9.828 -2.287 -3.374 1.00 . B B . 108 MET N 1 1
13 14944 2 1 14 MET O O 9.309 -5.329 -5.081 1.00 . B B . 108 MET O 1 1
13 14945 2 1 14 MET SD S 13.953 -2.676 -5.730 1.00 . B B . 108 MET SD 1 1
13 14946 2 1 15 ALA C C 9.082 -6.858 -2.440 1.00 . B B . 109 ALA C 1 1
13 14947 2 1 15 ALA CA C 10.482 -6.393 -2.835 1.00 . B B . 109 ALA CA 1 1
13 14948 2 1 15 ALA CB C 11.480 -6.659 -1.717 1.00 . B B . 109 ALA CB 1 1
13 14949 2 1 15 ALA H H 10.923 -4.325 -2.616 1.00 . B B . 109 ALA H 1 1
13 14950 2 1 15 ALA HA H 10.784 -6.947 -3.711 1.00 . B B . 109 ALA HA 1 1
13 14951 2 1 15 ALA HB1 H 12.474 -6.391 -2.047 1.00 . B B . 109 ALA HB1 1 1
13 14952 2 1 15 ALA HB2 H 11.457 -7.706 -1.458 1.00 . B B . 109 ALA HB2 1 1
13 14953 2 1 15 ALA HB3 H 11.217 -6.069 -0.851 1.00 . B B . 109 ALA HB3 1 1
13 14954 2 1 15 ALA N N 10.479 -4.980 -3.198 1.00 . B B . 109 ALA N 1 1
13 14955 2 1 15 ALA O O 8.618 -7.905 -2.894 1.00 . B B . 109 ALA O 1 1
13 14956 2 1 16 GLU C C 6.128 -6.302 -2.449 1.00 . B B . 110 GLU C 1 1
13 14957 2 1 16 GLU CA C 7.037 -6.380 -1.222 1.00 . B B . 110 GLU CA 1 1
13 14958 2 1 16 GLU CB C 6.545 -5.405 -0.145 1.00 . B B . 110 GLU CB 1 1
13 14959 2 1 16 GLU CD C 6.721 -4.584 2.235 1.00 . B B . 110 GLU CD 1 1
13 14960 2 1 16 GLU CG C 7.268 -5.535 1.187 1.00 . B B . 110 GLU CG 1 1
13 14961 2 1 16 GLU H H 8.836 -5.243 -1.282 1.00 . B B . 110 GLU H 1 1
13 14962 2 1 16 GLU HA H 7.018 -7.387 -0.831 1.00 . B B . 110 GLU HA 1 1
13 14963 2 1 16 GLU HB2 H 6.683 -4.397 -0.503 1.00 . B B . 110 GLU HB2 1 1
13 14964 2 1 16 GLU HB3 H 5.491 -5.577 0.022 1.00 . B B . 110 GLU HB3 1 1
13 14965 2 1 16 GLU HG2 H 7.160 -6.548 1.548 1.00 . B B . 110 GLU HG2 1 1
13 14966 2 1 16 GLU HG3 H 8.315 -5.316 1.037 1.00 . B B . 110 GLU HG3 1 1
13 14967 2 1 16 GLU N N 8.412 -6.069 -1.608 1.00 . B B . 110 GLU N 1 1
13 14968 2 1 16 GLU O O 5.267 -7.144 -2.663 1.00 . B B . 110 GLU O 1 1
13 14969 2 1 16 GLU OE1 O 7.514 -4.014 3.013 1.00 . B B . 110 GLU OE1 1 1
13 14970 2 1 16 GLU OE2 O 5.491 -4.394 2.281 1.00 . B B . 110 GLU OE2 1 1
13 14971 2 1 17 LYS C C 5.758 -6.296 -5.409 1.00 . B B . 111 LYS C 1 1
13 14972 2 1 17 LYS CA C 5.598 -5.093 -4.471 1.00 . B B . 111 LYS CA 1 1
13 14973 2 1 17 LYS CB C 6.009 -3.801 -5.181 1.00 . B B . 111 LYS CB 1 1
13 14974 2 1 17 LYS CD C 5.994 -2.423 -7.275 1.00 . B B . 111 LYS CD 1 1
13 14975 2 1 17 LYS CE C 5.815 -2.444 -8.784 1.00 . B B . 111 LYS CE 1 1
13 14976 2 1 17 LYS CG C 5.567 -3.728 -6.632 1.00 . B B . 111 LYS CG 1 1
13 14977 2 1 17 LYS H H 7.077 -4.632 -3.017 1.00 . B B . 111 LYS H 1 1
13 14978 2 1 17 LYS HA H 4.558 -5.018 -4.187 1.00 . B B . 111 LYS HA 1 1
13 14979 2 1 17 LYS HB2 H 5.575 -2.963 -4.655 1.00 . B B . 111 LYS HB2 1 1
13 14980 2 1 17 LYS HB3 H 7.083 -3.714 -5.148 1.00 . B B . 111 LYS HB3 1 1
13 14981 2 1 17 LYS HD2 H 5.399 -1.621 -6.865 1.00 . B B . 111 LYS HD2 1 1
13 14982 2 1 17 LYS HD3 H 7.035 -2.248 -7.050 1.00 . B B . 111 LYS HD3 1 1
13 14983 2 1 17 LYS HE2 H 6.177 -1.510 -9.187 1.00 . B B . 111 LYS HE2 1 1
13 14984 2 1 17 LYS HE3 H 6.402 -3.257 -9.187 1.00 . B B . 111 LYS HE3 1 1
13 14985 2 1 17 LYS HG2 H 6.016 -4.546 -7.173 1.00 . B B . 111 LYS HG2 1 1
13 14986 2 1 17 LYS HG3 H 4.491 -3.809 -6.678 1.00 . B B . 111 LYS HG3 1 1
13 14987 2 1 17 LYS HZ1 H 3.798 -1.885 -8.762 1.00 . B B . 111 LYS HZ1 1 1
13 14988 2 1 17 LYS HZ2 H 4.310 -2.563 -10.227 1.00 . B B . 111 LYS HZ2 1 1
13 14989 2 1 17 LYS HZ3 H 4.042 -3.561 -8.881 1.00 . B B . 111 LYS HZ3 1 1
13 14990 2 1 17 LYS N N 6.371 -5.276 -3.244 1.00 . B B . 111 LYS N 1 1
13 14991 2 1 17 LYS NZ N 4.395 -2.626 -9.189 1.00 . B B . 111 LYS NZ 1 1
13 14992 2 1 17 LYS O O 4.781 -6.803 -5.957 1.00 . B B . 111 LYS O 1 1
13 14993 2 1 18 ASP C C 6.747 -9.195 -5.918 1.00 . B B . 112 ASP C 1 1
13 14994 2 1 18 ASP CA C 7.271 -7.871 -6.485 1.00 . B B . 112 ASP CA 1 1
13 14995 2 1 18 ASP CB C 8.780 -7.971 -6.738 1.00 . B B . 112 ASP CB 1 1
13 14996 2 1 18 ASP CG C 9.139 -9.016 -7.779 1.00 . B B . 112 ASP CG 1 1
13 14997 2 1 18 ASP H H 7.735 -6.305 -5.129 1.00 . B B . 112 ASP H 1 1
13 14998 2 1 18 ASP HA H 6.773 -7.677 -7.423 1.00 . B B . 112 ASP HA 1 1
13 14999 2 1 18 ASP HB2 H 9.143 -7.014 -7.080 1.00 . B B . 112 ASP HB2 1 1
13 15000 2 1 18 ASP HB3 H 9.275 -8.228 -5.813 1.00 . B B . 112 ASP HB3 1 1
13 15001 2 1 18 ASP N N 6.987 -6.749 -5.590 1.00 . B B . 112 ASP N 1 1
13 15002 2 1 18 ASP O O 6.463 -10.130 -6.667 1.00 . B B . 112 ASP O 1 1
13 15003 2 1 18 ASP OD1 O 9.525 -10.142 -7.397 1.00 . B B . 112 ASP OD1 1 1
13 15004 2 1 18 ASP OD2 O 9.042 -8.716 -8.986 1.00 . B B . 112 ASP OD2 1 1
13 15005 2 1 19 SER C C 4.753 -10.549 -3.536 1.00 . B B . 113 SER C 1 1
13 15006 2 1 19 SER CA C 6.230 -10.512 -3.937 1.00 . B B . 113 SER CA 1 1
13 15007 2 1 19 SER CB C 7.102 -10.717 -2.702 1.00 . B B . 113 SER CB 1 1
13 15008 2 1 19 SER H H 6.759 -8.461 -4.058 1.00 . B B . 113 SER H 1 1
13 15009 2 1 19 SER HA H 6.417 -11.317 -4.629 1.00 . B B . 113 SER HA 1 1
13 15010 2 1 19 SER HB2 H 6.948 -9.899 -2.015 1.00 . B B . 113 SER HB2 1 1
13 15011 2 1 19 SER HB3 H 6.831 -11.645 -2.223 1.00 . B B . 113 SER HB3 1 1
13 15012 2 1 19 SER HG H 8.787 -9.861 -3.225 1.00 . B B . 113 SER HG 1 1
13 15013 2 1 19 SER N N 6.604 -9.264 -4.600 1.00 . B B . 113 SER N 1 1
13 15014 2 1 19 SER O O 4.226 -11.604 -3.173 1.00 . B B . 113 SER O 1 1
13 15015 2 1 19 SER OG O 8.476 -10.760 -3.051 1.00 . B B . 113 SER OG 1 1
13 15016 2 1 20 LEU C C 1.762 -9.859 -4.203 1.00 . B B . 114 LEU C 1 1
13 15017 2 1 20 LEU CA C 2.708 -9.300 -3.148 1.00 . B B . 114 LEU CA 1 1
13 15018 2 1 20 LEU CB C 2.366 -7.841 -2.856 1.00 . B B . 114 LEU CB 1 1
13 15019 2 1 20 LEU CD1 C 1.474 -7.846 -0.507 1.00 . B B . 114 LEU CD1 1 1
13 15020 2 1 20 LEU CD2 C 0.592 -6.213 -2.166 1.00 . B B . 114 LEU CD2 1 1
13 15021 2 1 20 LEU CG C 1.138 -7.613 -1.971 1.00 . B B . 114 LEU CG 1 1
13 15022 2 1 20 LEU H H 4.540 -8.608 -3.946 1.00 . B B . 114 LEU H 1 1
13 15023 2 1 20 LEU HA H 2.604 -9.877 -2.240 1.00 . B B . 114 LEU HA 1 1
13 15024 2 1 20 LEU HB2 H 3.223 -7.393 -2.373 1.00 . B B . 114 LEU HB2 1 1
13 15025 2 1 20 LEU HB3 H 2.202 -7.338 -3.798 1.00 . B B . 114 LEU HB3 1 1
13 15026 2 1 20 LEU HD11 H 2.270 -7.178 -0.209 1.00 . B B . 114 LEU HD11 1 1
13 15027 2 1 20 LEU HD12 H 0.601 -7.649 0.102 1.00 . B B . 114 LEU HD12 1 1
13 15028 2 1 20 LEU HD13 H 1.789 -8.869 -0.365 1.00 . B B . 114 LEU HD13 1 1
13 15029 2 1 20 LEU HD21 H 0.355 -6.064 -3.207 1.00 . B B . 114 LEU HD21 1 1
13 15030 2 1 20 LEU HD22 H -0.299 -6.088 -1.571 1.00 . B B . 114 LEU HD22 1 1
13 15031 2 1 20 LEU HD23 H 1.337 -5.494 -1.860 1.00 . B B . 114 LEU HD23 1 1
13 15032 2 1 20 LEU HG H 0.365 -8.314 -2.253 1.00 . B B . 114 LEU HG 1 1
13 15033 2 1 20 LEU N N 4.090 -9.405 -3.595 1.00 . B B . 114 LEU N 1 1
13 15034 2 1 20 LEU O O 1.997 -9.713 -5.405 1.00 . B B . 114 LEU O 1 1
13 15035 2 1 21 ASP C C -1.112 -10.036 -5.317 1.00 . B B . 115 ASP C 1 1
13 15036 2 1 21 ASP CA C -0.280 -11.114 -4.627 1.00 . B B . 115 ASP CA 1 1
13 15037 2 1 21 ASP CB C -1.194 -12.054 -3.839 1.00 . B B . 115 ASP CB 1 1
13 15038 2 1 21 ASP CG C -2.027 -12.938 -4.743 1.00 . B B . 115 ASP CG 1 1
13 15039 2 1 21 ASP H H 0.585 -10.593 -2.771 1.00 . B B . 115 ASP H 1 1
13 15040 2 1 21 ASP HA H 0.250 -11.682 -5.376 1.00 . B B . 115 ASP HA 1 1
13 15041 2 1 21 ASP HB2 H -0.591 -12.685 -3.204 1.00 . B B . 115 ASP HB2 1 1
13 15042 2 1 21 ASP HB3 H -1.862 -11.465 -3.225 1.00 . B B . 115 ASP HB3 1 1
13 15043 2 1 21 ASP N N 0.703 -10.509 -3.740 1.00 . B B . 115 ASP N 1 1
13 15044 2 1 21 ASP O O -1.628 -9.125 -4.666 1.00 . B B . 115 ASP O 1 1
13 15045 2 1 21 ASP OD1 O -1.671 -14.119 -4.915 1.00 . B B . 115 ASP OD1 1 1
13 15046 2 1 21 ASP OD2 O -3.041 -12.460 -5.292 1.00 . B B . 115 ASP OD2 1 1
13 15047 2 1 22 PRO C C -3.440 -9.015 -7.138 1.00 . B B . 116 PRO C 1 1
13 15048 2 1 22 PRO CA C -1.952 -9.136 -7.467 1.00 . B B . 116 PRO CA 1 1
13 15049 2 1 22 PRO CB C -1.762 -9.639 -8.900 1.00 . B B . 116 PRO CB 1 1
13 15050 2 1 22 PRO CD C -0.729 -11.242 -7.476 1.00 . B B . 116 PRO CD 1 1
13 15051 2 1 22 PRO CG C -1.499 -11.095 -8.756 1.00 . B B . 116 PRO CG 1 1
13 15052 2 1 22 PRO HA H -1.492 -8.164 -7.363 1.00 . B B . 116 PRO HA 1 1
13 15053 2 1 22 PRO HB2 H -2.661 -9.455 -9.470 1.00 . B B . 116 PRO HB2 1 1
13 15054 2 1 22 PRO HB3 H -0.926 -9.131 -9.357 1.00 . B B . 116 PRO HB3 1 1
13 15055 2 1 22 PRO HD2 H -0.935 -12.199 -7.019 1.00 . B B . 116 PRO HD2 1 1
13 15056 2 1 22 PRO HD3 H 0.329 -11.123 -7.653 1.00 . B B . 116 PRO HD3 1 1
13 15057 2 1 22 PRO HG2 H -2.436 -11.632 -8.696 1.00 . B B . 116 PRO HG2 1 1
13 15058 2 1 22 PRO HG3 H -0.912 -11.449 -9.589 1.00 . B B . 116 PRO HG3 1 1
13 15059 2 1 22 PRO N N -1.253 -10.138 -6.650 1.00 . B B . 116 PRO N 1 1
13 15060 2 1 22 PRO O O -4.079 -8.029 -7.511 1.00 . B B . 116 PRO O 1 1
13 15061 2 1 23 SER C C -5.694 -8.819 -5.140 1.00 . B B . 117 SER C 1 1
13 15062 2 1 23 SER CA C -5.400 -9.999 -6.066 1.00 . B B . 117 SER CA 1 1
13 15063 2 1 23 SER CB C -5.791 -11.317 -5.387 1.00 . B B . 117 SER CB 1 1
13 15064 2 1 23 SER H H -3.428 -10.780 -6.180 1.00 . B B . 117 SER H 1 1
13 15065 2 1 23 SER HA H -5.978 -9.885 -6.972 1.00 . B B . 117 SER HA 1 1
13 15066 2 1 23 SER HB2 H -5.492 -12.143 -6.015 1.00 . B B . 117 SER HB2 1 1
13 15067 2 1 23 SER HB3 H -5.285 -11.390 -4.435 1.00 . B B . 117 SER HB3 1 1
13 15068 2 1 23 SER HG H -7.635 -10.673 -5.643 1.00 . B B . 117 SER HG 1 1
13 15069 2 1 23 SER N N -3.989 -10.013 -6.442 1.00 . B B . 117 SER N 1 1
13 15070 2 1 23 SER O O -6.839 -8.380 -5.011 1.00 . B B . 117 SER O 1 1
13 15071 2 1 23 SER OG O -7.192 -11.398 -5.168 1.00 . B B . 117 SER OG 1 1
13 15072 2 1 24 PHE C C -4.467 -5.889 -4.492 1.00 . B B . 118 PHE C 1 1
13 15073 2 1 24 PHE CA C -4.792 -7.123 -3.669 1.00 . B B . 118 PHE CA 1 1
13 15074 2 1 24 PHE CB C -3.872 -7.213 -2.457 1.00 . B B . 118 PHE CB 1 1
13 15075 2 1 24 PHE CD1 C -4.883 -8.404 -0.507 1.00 . B B . 118 PHE CD1 1 1
13 15076 2 1 24 PHE CD2 C -3.508 -9.645 -2.004 1.00 . B B . 118 PHE CD2 1 1
13 15077 2 1 24 PHE CE1 C -5.086 -9.536 0.250 1.00 . B B . 118 PHE CE1 1 1
13 15078 2 1 24 PHE CE2 C -3.708 -10.781 -1.253 1.00 . B B . 118 PHE CE2 1 1
13 15079 2 1 24 PHE CG C -4.094 -8.446 -1.640 1.00 . B B . 118 PHE CG 1 1
13 15080 2 1 24 PHE CZ C -4.499 -10.728 -0.122 1.00 . B B . 118 PHE CZ 1 1
13 15081 2 1 24 PHE H H -3.770 -8.709 -4.622 1.00 . B B . 118 PHE H 1 1
13 15082 2 1 24 PHE HA H -5.818 -7.066 -3.341 1.00 . B B . 118 PHE HA 1 1
13 15083 2 1 24 PHE HB2 H -2.845 -7.213 -2.789 1.00 . B B . 118 PHE HB2 1 1
13 15084 2 1 24 PHE HB3 H -4.041 -6.356 -1.822 1.00 . B B . 118 PHE HB3 1 1
13 15085 2 1 24 PHE HD1 H -5.344 -7.471 -0.217 1.00 . B B . 118 PHE HD1 1 1
13 15086 2 1 24 PHE HD2 H -2.891 -9.687 -2.889 1.00 . B B . 118 PHE HD2 1 1
13 15087 2 1 24 PHE HE1 H -5.700 -9.487 1.135 1.00 . B B . 118 PHE HE1 1 1
13 15088 2 1 24 PHE HE2 H -3.248 -11.709 -1.552 1.00 . B B . 118 PHE HE2 1 1
13 15089 2 1 24 PHE HZ H -4.656 -11.615 0.471 1.00 . B B . 118 PHE HZ 1 1
13 15090 2 1 24 PHE N N -4.657 -8.302 -4.504 1.00 . B B . 118 PHE N 1 1
13 15091 2 1 24 PHE O O -3.346 -5.387 -4.465 1.00 . B B . 118 PHE O 1 1
13 15092 2 1 25 THR C C -4.747 -3.067 -5.491 1.00 . B B . 119 THR C 1 1
13 15093 2 1 25 THR CA C -5.283 -4.325 -6.164 1.00 . B B . 119 THR CA 1 1
13 15094 2 1 25 THR CB C -6.607 -4.006 -6.875 1.00 . B B . 119 THR CB 1 1
13 15095 2 1 25 THR CG2 C -6.432 -2.853 -7.854 1.00 . B B . 119 THR CG2 1 1
13 15096 2 1 25 THR H H -6.347 -5.825 -5.135 1.00 . B B . 119 THR H 1 1
13 15097 2 1 25 THR HA H -4.574 -4.648 -6.912 1.00 . B B . 119 THR HA 1 1
13 15098 2 1 25 THR HB H -7.338 -3.724 -6.132 1.00 . B B . 119 THR HB 1 1
13 15099 2 1 25 THR HG1 H -6.343 -5.529 -8.106 1.00 . B B . 119 THR HG1 1 1
13 15100 2 1 25 THR HG21 H -5.691 -3.118 -8.593 1.00 . B B . 119 THR HG21 1 1
13 15101 2 1 25 THR HG22 H -7.373 -2.649 -8.343 1.00 . B B . 119 THR HG22 1 1
13 15102 2 1 25 THR HG23 H -6.106 -1.973 -7.316 1.00 . B B . 119 THR HG23 1 1
13 15103 2 1 25 THR N N -5.462 -5.419 -5.226 1.00 . B B . 119 THR N 1 1
13 15104 2 1 25 THR O O -3.743 -2.513 -5.924 1.00 . B B . 119 THR O 1 1
13 15105 2 1 25 THR OG1 O -7.068 -5.175 -7.569 1.00 . B B . 119 THR OG1 1 1
13 15106 2 1 26 HIS C C -3.707 -1.516 -3.051 1.00 . B B . 120 HIS C 1 1
13 15107 2 1 26 HIS CA C -5.032 -1.376 -3.782 1.00 . B B . 120 HIS CA 1 1
13 15108 2 1 26 HIS CB C -6.130 -0.905 -2.838 1.00 . B B . 120 HIS CB 1 1
13 15109 2 1 26 HIS CD2 C -8.648 -0.988 -3.420 1.00 . B B . 120 HIS CD2 1 1
13 15110 2 1 26 HIS CE1 C -8.648 0.459 -5.062 1.00 . B B . 120 HIS CE1 1 1
13 15111 2 1 26 HIS CG C -7.384 -0.535 -3.560 1.00 . B B . 120 HIS CG 1 1
13 15112 2 1 26 HIS H H -6.146 -3.159 -4.061 1.00 . B B . 120 HIS H 1 1
13 15113 2 1 26 HIS HA H -4.907 -0.634 -4.558 1.00 . B B . 120 HIS HA 1 1
13 15114 2 1 26 HIS HB2 H -6.364 -1.698 -2.143 1.00 . B B . 120 HIS HB2 1 1
13 15115 2 1 26 HIS HB3 H -5.787 -0.041 -2.294 1.00 . B B . 120 HIS HB3 1 1
13 15116 2 1 26 HIS HD1 H -6.652 0.896 -4.937 1.00 . B B . 120 HIS HD1 1 1
13 15117 2 1 26 HIS HD2 H -8.991 -1.711 -2.696 1.00 . B B . 120 HIS HD2 1 1
13 15118 2 1 26 HIS HE1 H -8.975 1.089 -5.877 1.00 . B B . 120 HIS HE1 1 1
13 15119 2 1 26 HIS HE2 H -10.406 -0.384 -4.415 1.00 . B B . 120 HIS HE2 1 1
13 15120 2 1 26 HIS N N -5.409 -2.620 -4.437 1.00 . B B . 120 HIS N 1 1
13 15121 2 1 26 HIS ND1 N -7.418 0.375 -4.597 1.00 . B B . 120 HIS ND1 1 1
13 15122 2 1 26 HIS NE2 N -9.414 -0.356 -4.365 1.00 . B B . 120 HIS NE2 1 1
13 15123 2 1 26 HIS O O -2.891 -0.601 -3.071 1.00 . B B . 120 HIS O 1 1
13 15124 2 1 27 ALA C C -1.087 -2.893 -2.762 1.00 . B B . 121 ALA C 1 1
13 15125 2 1 27 ALA CA C -2.227 -2.945 -1.757 1.00 . B B . 121 ALA CA 1 1
13 15126 2 1 27 ALA CB C -2.280 -4.303 -1.077 1.00 . B B . 121 ALA CB 1 1
13 15127 2 1 27 ALA H H -4.221 -3.335 -2.381 1.00 . B B . 121 ALA H 1 1
13 15128 2 1 27 ALA HA H -2.061 -2.194 -1.000 1.00 . B B . 121 ALA HA 1 1
13 15129 2 1 27 ALA HB1 H -3.181 -4.370 -0.486 1.00 . B B . 121 ALA HB1 1 1
13 15130 2 1 27 ALA HB2 H -2.284 -5.081 -1.825 1.00 . B B . 121 ALA HB2 1 1
13 15131 2 1 27 ALA HB3 H -1.419 -4.419 -0.436 1.00 . B B . 121 ALA HB3 1 1
13 15132 2 1 27 ALA N N -3.496 -2.661 -2.417 1.00 . B B . 121 ALA N 1 1
13 15133 2 1 27 ALA O O -0.022 -2.337 -2.498 1.00 . B B . 121 ALA O 1 1
13 15134 2 1 28 MET C C -0.216 -2.051 -5.603 1.00 . B B . 122 MET C 1 1
13 15135 2 1 28 MET CA C -0.381 -3.452 -5.020 1.00 . B B . 122 MET CA 1 1
13 15136 2 1 28 MET CB C -0.834 -4.435 -6.101 1.00 . B B . 122 MET CB 1 1
13 15137 2 1 28 MET CE C 2.166 -5.345 -5.452 1.00 . B B . 122 MET CE 1 1
13 15138 2 1 28 MET CG C -0.544 -5.892 -5.780 1.00 . B B . 122 MET CG 1 1
13 15139 2 1 28 MET H H -2.223 -3.879 -4.063 1.00 . B B . 122 MET H 1 1
13 15140 2 1 28 MET HA H 0.564 -3.778 -4.618 1.00 . B B . 122 MET HA 1 1
13 15141 2 1 28 MET HB2 H -1.900 -4.335 -6.224 1.00 . B B . 122 MET HB2 1 1
13 15142 2 1 28 MET HB3 H -0.344 -4.188 -7.027 1.00 . B B . 122 MET HB3 1 1
13 15143 2 1 28 MET HE1 H 1.996 -5.465 -4.392 1.00 . B B . 122 MET HE1 1 1
13 15144 2 1 28 MET HE2 H 3.192 -5.590 -5.681 1.00 . B B . 122 MET HE2 1 1
13 15145 2 1 28 MET HE3 H 1.966 -4.322 -5.736 1.00 . B B . 122 MET HE3 1 1
13 15146 2 1 28 MET HG2 H -0.592 -6.023 -4.709 1.00 . B B . 122 MET HG2 1 1
13 15147 2 1 28 MET HG3 H -1.302 -6.504 -6.246 1.00 . B B . 122 MET HG3 1 1
13 15148 2 1 28 MET N N -1.345 -3.449 -3.931 1.00 . B B . 122 MET N 1 1
13 15149 2 1 28 MET O O 0.891 -1.621 -5.937 1.00 . B B . 122 MET O 1 1
13 15150 2 1 28 MET SD S 1.079 -6.439 -6.358 1.00 . B B . 122 MET SD 1 1
13 15151 2 1 29 GLN C C -0.640 0.994 -5.316 1.00 . B B . 123 GLN C 1 1
13 15152 2 1 29 GLN CA C -1.345 0.007 -6.247 1.00 . B B . 123 GLN CA 1 1
13 15153 2 1 29 GLN CB C -2.795 0.414 -6.543 1.00 . B B . 123 GLN CB 1 1
13 15154 2 1 29 GLN CD C -4.588 2.166 -6.380 1.00 . B B . 123 GLN CD 1 1
13 15155 2 1 29 GLN CG C -3.093 1.900 -6.439 1.00 . B B . 123 GLN CG 1 1
13 15156 2 1 29 GLN H H -2.179 -1.744 -5.418 1.00 . B B . 123 GLN H 1 1
13 15157 2 1 29 GLN HA H -0.763 -0.018 -7.152 1.00 . B B . 123 GLN HA 1 1
13 15158 2 1 29 GLN HB2 H -3.043 0.097 -7.544 1.00 . B B . 123 GLN HB2 1 1
13 15159 2 1 29 GLN HB3 H -3.441 -0.104 -5.847 1.00 . B B . 123 GLN HB3 1 1
13 15160 2 1 29 GLN HE21 H -4.667 2.371 -8.359 1.00 . B B . 123 GLN HE21 1 1
13 15161 2 1 29 GLN HE22 H -6.178 2.547 -7.511 1.00 . B B . 123 GLN HE22 1 1
13 15162 2 1 29 GLN HG2 H -2.634 2.287 -5.542 1.00 . B B . 123 GLN HG2 1 1
13 15163 2 1 29 GLN HG3 H -2.683 2.403 -7.304 1.00 . B B . 123 GLN HG3 1 1
13 15164 2 1 29 GLN N N -1.329 -1.345 -5.704 1.00 . B B . 123 GLN N 1 1
13 15165 2 1 29 GLN NE2 N -5.204 2.387 -7.527 1.00 . B B . 123 GLN NE2 1 1
13 15166 2 1 29 GLN O O 0.158 1.812 -5.774 1.00 . B B . 123 GLN O 1 1
13 15167 2 1 29 GLN OE1 O -5.187 2.171 -5.303 1.00 . B B . 123 GLN OE1 1 1
13 15168 2 1 30 LEU C C 1.228 1.582 -2.998 1.00 . B B . 124 LEU C 1 1
13 15169 2 1 30 LEU CA C -0.281 1.817 -3.065 1.00 . B B . 124 LEU CA 1 1
13 15170 2 1 30 LEU CB C -0.935 1.695 -1.690 1.00 . B B . 124 LEU CB 1 1
13 15171 2 1 30 LEU CD1 C -3.056 1.625 -0.357 1.00 . B B . 124 LEU CD1 1 1
13 15172 2 1 30 LEU CD2 C -2.556 3.604 -1.801 1.00 . B B . 124 LEU CD2 1 1
13 15173 2 1 30 LEU CG C -2.410 2.096 -1.648 1.00 . B B . 124 LEU CG 1 1
13 15174 2 1 30 LEU H H -1.570 0.254 -3.703 1.00 . B B . 124 LEU H 1 1
13 15175 2 1 30 LEU HA H -0.455 2.802 -3.470 1.00 . B B . 124 LEU HA 1 1
13 15176 2 1 30 LEU HB2 H -0.853 0.668 -1.364 1.00 . B B . 124 LEU HB2 1 1
13 15177 2 1 30 LEU HB3 H -0.393 2.320 -0.997 1.00 . B B . 124 LEU HB3 1 1
13 15178 2 1 30 LEU HD11 H -2.542 2.063 0.484 1.00 . B B . 124 LEU HD11 1 1
13 15179 2 1 30 LEU HD12 H -4.092 1.926 -0.345 1.00 . B B . 124 LEU HD12 1 1
13 15180 2 1 30 LEU HD13 H -2.994 0.548 -0.299 1.00 . B B . 124 LEU HD13 1 1
13 15181 2 1 30 LEU HD21 H -2.030 4.099 -0.999 1.00 . B B . 124 LEU HD21 1 1
13 15182 2 1 30 LEU HD22 H -2.139 3.913 -2.748 1.00 . B B . 124 LEU HD22 1 1
13 15183 2 1 30 LEU HD23 H -3.602 3.870 -1.763 1.00 . B B . 124 LEU HD23 1 1
13 15184 2 1 30 LEU HG H -2.927 1.626 -2.471 1.00 . B B . 124 LEU HG 1 1
13 15185 2 1 30 LEU N N -0.905 0.909 -4.020 1.00 . B B . 124 LEU N 1 1
13 15186 2 1 30 LEU O O 2.006 2.526 -2.852 1.00 . B B . 124 LEU O 1 1
13 15187 2 1 31 LEU C C 3.704 0.569 -4.382 1.00 . B B . 125 LEU C 1 1
13 15188 2 1 31 LEU CA C 3.052 -0.034 -3.151 1.00 . B B . 125 LEU CA 1 1
13 15189 2 1 31 LEU CB C 3.243 -1.553 -3.187 1.00 . B B . 125 LEU CB 1 1
13 15190 2 1 31 LEU CD1 C 3.145 -3.773 -2.096 1.00 . B B . 125 LEU CD1 1 1
13 15191 2 1 31 LEU CD2 C 4.421 -1.928 -1.019 1.00 . B B . 125 LEU CD2 1 1
13 15192 2 1 31 LEU CG C 3.199 -2.278 -1.851 1.00 . B B . 125 LEU CG 1 1
13 15193 2 1 31 LEU H H 0.971 -0.384 -3.298 1.00 . B B . 125 LEU H 1 1
13 15194 2 1 31 LEU HA H 3.529 0.381 -2.277 1.00 . B B . 125 LEU HA 1 1
13 15195 2 1 31 LEU HB2 H 2.472 -1.972 -3.815 1.00 . B B . 125 LEU HB2 1 1
13 15196 2 1 31 LEU HB3 H 4.199 -1.761 -3.643 1.00 . B B . 125 LEU HB3 1 1
13 15197 2 1 31 LEU HD11 H 4.017 -4.076 -2.656 1.00 . B B . 125 LEU HD11 1 1
13 15198 2 1 31 LEU HD12 H 3.126 -4.293 -1.153 1.00 . B B . 125 LEU HD12 1 1
13 15199 2 1 31 LEU HD13 H 2.256 -4.013 -2.658 1.00 . B B . 125 LEU HD13 1 1
13 15200 2 1 31 LEU HD21 H 4.450 -0.861 -0.853 1.00 . B B . 125 LEU HD21 1 1
13 15201 2 1 31 LEU HD22 H 4.372 -2.441 -0.070 1.00 . B B . 125 LEU HD22 1 1
13 15202 2 1 31 LEU HD23 H 5.313 -2.235 -1.549 1.00 . B B . 125 LEU HD23 1 1
13 15203 2 1 31 LEU HG H 2.313 -1.986 -1.305 1.00 . B B . 125 LEU HG 1 1
13 15204 2 1 31 LEU N N 1.633 0.318 -3.127 1.00 . B B . 125 LEU N 1 1
13 15205 2 1 31 LEU O O 4.823 1.069 -4.328 1.00 . B B . 125 LEU O 1 1
13 15206 2 1 32 THR C C 3.667 2.522 -6.737 1.00 . B B . 126 THR C 1 1
13 15207 2 1 32 THR CA C 3.516 1.003 -6.744 1.00 . B B . 126 THR CA 1 1
13 15208 2 1 32 THR CB C 2.630 0.564 -7.924 1.00 . B B . 126 THR CB 1 1
13 15209 2 1 32 THR CG2 C 3.139 1.145 -9.234 1.00 . B B . 126 THR CG2 1 1
13 15210 2 1 32 THR H H 2.051 0.211 -5.440 1.00 . B B . 126 THR H 1 1
13 15211 2 1 32 THR HA H 4.488 0.544 -6.850 1.00 . B B . 126 THR HA 1 1
13 15212 2 1 32 THR HB H 1.625 0.925 -7.754 1.00 . B B . 126 THR HB 1 1
13 15213 2 1 32 THR HG1 H 1.879 -1.204 -7.453 1.00 . B B . 126 THR HG1 1 1
13 15214 2 1 32 THR HG21 H 4.151 0.810 -9.409 1.00 . B B . 126 THR HG21 1 1
13 15215 2 1 32 THR HG22 H 2.505 0.816 -10.043 1.00 . B B . 126 THR HG22 1 1
13 15216 2 1 32 THR HG23 H 3.118 2.226 -9.177 1.00 . B B . 126 THR HG23 1 1
13 15217 2 1 32 THR N N 2.973 0.539 -5.484 1.00 . B B . 126 THR N 1 1
13 15218 2 1 32 THR O O 4.710 3.057 -7.124 1.00 . B B . 126 THR O 1 1
13 15219 2 1 32 THR OG1 O 2.605 -0.869 -8.000 1.00 . B B . 126 THR OG1 1 1
13 15220 2 1 33 ALA C C 3.726 5.221 -5.357 1.00 . B B . 127 ALA C 1 1
13 15221 2 1 33 ALA CA C 2.611 4.659 -6.234 1.00 . B B . 127 ALA CA 1 1
13 15222 2 1 33 ALA CB C 1.256 5.137 -5.744 1.00 . B B . 127 ALA CB 1 1
13 15223 2 1 33 ALA H H 1.831 2.712 -5.963 1.00 . B B . 127 ALA H 1 1
13 15224 2 1 33 ALA HA H 2.735 5.014 -7.247 1.00 . B B . 127 ALA HA 1 1
13 15225 2 1 33 ALA HB1 H 0.485 4.726 -6.379 1.00 . B B . 127 ALA HB1 1 1
13 15226 2 1 33 ALA HB2 H 1.220 6.215 -5.782 1.00 . B B . 127 ALA HB2 1 1
13 15227 2 1 33 ALA HB3 H 1.100 4.805 -4.728 1.00 . B B . 127 ALA HB3 1 1
13 15228 2 1 33 ALA N N 2.629 3.203 -6.271 1.00 . B B . 127 ALA N 1 1
13 15229 2 1 33 ALA O O 4.403 6.180 -5.732 1.00 . B B . 127 ALA O 1 1
13 15230 2 1 34 GLU C C 6.331 4.882 -3.901 1.00 . B B . 128 GLU C 1 1
13 15231 2 1 34 GLU CA C 4.957 5.040 -3.261 1.00 . B B . 128 GLU CA 1 1
13 15232 2 1 34 GLU CB C 4.885 4.229 -1.975 1.00 . B B . 128 GLU CB 1 1
13 15233 2 1 34 GLU CD C 5.676 6.124 -0.498 1.00 . B B . 128 GLU CD 1 1
13 15234 2 1 34 GLU CG C 5.870 4.681 -0.914 1.00 . B B . 128 GLU CG 1 1
13 15235 2 1 34 GLU H H 3.298 3.894 -3.923 1.00 . B B . 128 GLU H 1 1
13 15236 2 1 34 GLU HA H 4.786 6.081 -3.038 1.00 . B B . 128 GLU HA 1 1
13 15237 2 1 34 GLU HB2 H 3.891 4.306 -1.572 1.00 . B B . 128 GLU HB2 1 1
13 15238 2 1 34 GLU HB3 H 5.088 3.194 -2.205 1.00 . B B . 128 GLU HB3 1 1
13 15239 2 1 34 GLU HG2 H 5.753 4.056 -0.043 1.00 . B B . 128 GLU HG2 1 1
13 15240 2 1 34 GLU HG3 H 6.870 4.566 -1.303 1.00 . B B . 128 GLU HG3 1 1
13 15241 2 1 34 GLU N N 3.908 4.618 -4.185 1.00 . B B . 128 GLU N 1 1
13 15242 2 1 34 GLU O O 7.216 5.722 -3.731 1.00 . B B . 128 GLU O 1 1
13 15243 2 1 34 GLU OE1 O 6.480 6.978 -0.913 1.00 . B B . 128 GLU OE1 1 1
13 15244 2 1 34 GLU OE2 O 4.726 6.405 0.261 1.00 . B B . 128 GLU OE2 1 1
13 15245 2 1 35 ILE C C 7.961 4.661 -6.419 1.00 . B B . 129 ILE C 1 1
13 15246 2 1 35 ILE CA C 7.735 3.578 -5.369 1.00 . B B . 129 ILE CA 1 1
13 15247 2 1 35 ILE CB C 7.761 2.180 -6.017 1.00 . B B . 129 ILE CB 1 1
13 15248 2 1 35 ILE CD1 C 7.680 -0.289 -5.443 1.00 . B B . 129 ILE CD1 1 1
13 15249 2 1 35 ILE CG1 C 7.791 1.118 -4.922 1.00 . B B . 129 ILE CG1 1 1
13 15250 2 1 35 ILE CG2 C 8.956 2.020 -6.946 1.00 . B B . 129 ILE CG2 1 1
13 15251 2 1 35 ILE H H 5.767 3.153 -4.724 1.00 . B B . 129 ILE H 1 1
13 15252 2 1 35 ILE HA H 8.532 3.625 -4.638 1.00 . B B . 129 ILE HA 1 1
13 15253 2 1 35 ILE HB H 6.861 2.060 -6.600 1.00 . B B . 129 ILE HB 1 1
13 15254 2 1 35 ILE HD11 H 8.494 -0.488 -6.122 1.00 . B B . 129 ILE HD11 1 1
13 15255 2 1 35 ILE HD12 H 7.722 -0.982 -4.615 1.00 . B B . 129 ILE HD12 1 1
13 15256 2 1 35 ILE HD13 H 6.740 -0.403 -5.962 1.00 . B B . 129 ILE HD13 1 1
13 15257 2 1 35 ILE HG12 H 8.720 1.197 -4.379 1.00 . B B . 129 ILE HG12 1 1
13 15258 2 1 35 ILE HG13 H 6.967 1.287 -4.244 1.00 . B B . 129 ILE HG13 1 1
13 15259 2 1 35 ILE HG21 H 9.868 2.164 -6.388 1.00 . B B . 129 ILE HG21 1 1
13 15260 2 1 35 ILE HG22 H 8.897 2.753 -7.738 1.00 . B B . 129 ILE HG22 1 1
13 15261 2 1 35 ILE HG23 H 8.949 1.028 -7.373 1.00 . B B . 129 ILE HG23 1 1
13 15262 2 1 35 ILE N N 6.491 3.813 -4.663 1.00 . B B . 129 ILE N 1 1
13 15263 2 1 35 ILE O O 9.074 5.165 -6.570 1.00 . B B . 129 ILE O 1 1
13 15264 2 1 36 GLU C C 7.431 7.409 -7.413 1.00 . B B . 130 GLU C 1 1
13 15265 2 1 36 GLU CA C 6.951 6.127 -8.086 1.00 . B B . 130 GLU CA 1 1
13 15266 2 1 36 GLU CB C 5.577 6.369 -8.717 1.00 . B B . 130 GLU CB 1 1
13 15267 2 1 36 GLU CD C 3.788 5.556 -10.293 1.00 . B B . 130 GLU CD 1 1
13 15268 2 1 36 GLU CG C 5.081 5.221 -9.577 1.00 . B B . 130 GLU CG 1 1
13 15269 2 1 36 GLU H H 6.032 4.587 -6.959 1.00 . B B . 130 GLU H 1 1
13 15270 2 1 36 GLU HA H 7.647 5.850 -8.864 1.00 . B B . 130 GLU HA 1 1
13 15271 2 1 36 GLU HB2 H 4.857 6.534 -7.928 1.00 . B B . 130 GLU HB2 1 1
13 15272 2 1 36 GLU HB3 H 5.629 7.256 -9.332 1.00 . B B . 130 GLU HB3 1 1
13 15273 2 1 36 GLU HG2 H 5.835 4.990 -10.316 1.00 . B B . 130 GLU HG2 1 1
13 15274 2 1 36 GLU HG3 H 4.916 4.360 -8.947 1.00 . B B . 130 GLU HG3 1 1
13 15275 2 1 36 GLU N N 6.891 5.038 -7.118 1.00 . B B . 130 GLU N 1 1
13 15276 2 1 36 GLU O O 8.262 8.129 -7.952 1.00 . B B . 130 GLU O 1 1
13 15277 2 1 36 GLU OE1 O 2.712 5.098 -9.847 1.00 . B B . 130 GLU OE1 1 1
13 15278 2 1 36 GLU OE2 O 3.836 6.298 -11.297 1.00 . B B . 130 GLU OE2 1 1
13 15279 2 1 37 LYS C C 8.757 8.939 -5.167 1.00 . B B . 131 LYS C 1 1
13 15280 2 1 37 LYS CA C 7.260 8.852 -5.446 1.00 . B B . 131 LYS CA 1 1
13 15281 2 1 37 LYS CB C 6.469 8.870 -4.134 1.00 . B B . 131 LYS CB 1 1
13 15282 2 1 37 LYS CD C 6.063 9.950 -1.908 1.00 . B B . 131 LYS CD 1 1
13 15283 2 1 37 LYS CE C 6.802 10.295 -0.625 1.00 . B B . 131 LYS CE 1 1
13 15284 2 1 37 LYS CG C 7.008 9.837 -3.090 1.00 . B B . 131 LYS CG 1 1
13 15285 2 1 37 LYS H H 6.279 7.020 -5.835 1.00 . B B . 131 LYS H 1 1
13 15286 2 1 37 LYS HA H 6.973 9.709 -6.033 1.00 . B B . 131 LYS HA 1 1
13 15287 2 1 37 LYS HB2 H 5.447 9.143 -4.349 1.00 . B B . 131 LYS HB2 1 1
13 15288 2 1 37 LYS HB3 H 6.484 7.876 -3.709 1.00 . B B . 131 LYS HB3 1 1
13 15289 2 1 37 LYS HD2 H 5.339 10.724 -2.110 1.00 . B B . 131 LYS HD2 1 1
13 15290 2 1 37 LYS HD3 H 5.556 9.006 -1.777 1.00 . B B . 131 LYS HD3 1 1
13 15291 2 1 37 LYS HE2 H 7.402 11.177 -0.795 1.00 . B B . 131 LYS HE2 1 1
13 15292 2 1 37 LYS HE3 H 6.077 10.498 0.150 1.00 . B B . 131 LYS HE3 1 1
13 15293 2 1 37 LYS HG2 H 7.966 9.480 -2.742 1.00 . B B . 131 LYS HG2 1 1
13 15294 2 1 37 LYS HG3 H 7.126 10.812 -3.542 1.00 . B B . 131 LYS HG3 1 1
13 15295 2 1 37 LYS HZ1 H 7.292 8.268 -0.502 1.00 . B B . 131 LYS HZ1 1 1
13 15296 2 1 37 LYS HZ2 H 8.644 9.293 -0.583 1.00 . B B . 131 LYS HZ2 1 1
13 15297 2 1 37 LYS HZ3 H 7.754 9.169 0.858 1.00 . B B . 131 LYS HZ3 1 1
13 15298 2 1 37 LYS N N 6.918 7.659 -6.214 1.00 . B B . 131 LYS N 1 1
13 15299 2 1 37 LYS NZ N 7.686 9.184 -0.182 1.00 . B B . 131 LYS NZ 1 1
13 15300 2 1 37 LYS O O 9.381 9.972 -5.413 1.00 . B B . 131 LYS O 1 1
13 15301 2 1 38 ILE C C 11.624 7.847 -5.591 1.00 . B B . 132 ILE C 1 1
13 15302 2 1 38 ILE CA C 10.751 7.848 -4.337 1.00 . B B . 132 ILE CA 1 1
13 15303 2 1 38 ILE CB C 11.110 6.632 -3.469 1.00 . B B . 132 ILE CB 1 1
13 15304 2 1 38 ILE CD1 C 10.325 5.258 -1.483 1.00 . B B . 132 ILE CD1 1 1
13 15305 2 1 38 ILE CG1 C 10.014 6.384 -2.434 1.00 . B B . 132 ILE CG1 1 1
13 15306 2 1 38 ILE CG2 C 12.448 6.853 -2.776 1.00 . B B . 132 ILE CG2 1 1
13 15307 2 1 38 ILE H H 8.794 7.050 -4.503 1.00 . B B . 132 ILE H 1 1
13 15308 2 1 38 ILE HA H 10.961 8.742 -3.769 1.00 . B B . 132 ILE HA 1 1
13 15309 2 1 38 ILE HB H 11.198 5.770 -4.111 1.00 . B B . 132 ILE HB 1 1
13 15310 2 1 38 ILE HD11 H 11.237 5.478 -0.946 1.00 . B B . 132 ILE HD11 1 1
13 15311 2 1 38 ILE HD12 H 9.512 5.147 -0.781 1.00 . B B . 132 ILE HD12 1 1
13 15312 2 1 38 ILE HD13 H 10.447 4.341 -2.039 1.00 . B B . 132 ILE HD13 1 1
13 15313 2 1 38 ILE HG12 H 9.864 7.280 -1.855 1.00 . B B . 132 ILE HG12 1 1
13 15314 2 1 38 ILE HG13 H 9.096 6.138 -2.948 1.00 . B B . 132 ILE HG13 1 1
13 15315 2 1 38 ILE HG21 H 13.215 7.016 -3.517 1.00 . B B . 132 ILE HG21 1 1
13 15316 2 1 38 ILE HG22 H 12.694 5.983 -2.185 1.00 . B B . 132 ILE HG22 1 1
13 15317 2 1 38 ILE HG23 H 12.380 7.717 -2.130 1.00 . B B . 132 ILE HG23 1 1
13 15318 2 1 38 ILE N N 9.336 7.855 -4.677 1.00 . B B . 132 ILE N 1 1
13 15319 2 1 38 ILE O O 12.667 8.500 -5.629 1.00 . B B . 132 ILE O 1 1
13 15320 2 1 39 GLN C C 11.895 8.323 -8.653 1.00 . B B . 133 GLN C 1 1
13 15321 2 1 39 GLN CA C 11.948 7.021 -7.858 1.00 . B B . 133 GLN CA 1 1
13 15322 2 1 39 GLN CB C 11.445 5.865 -8.726 1.00 . B B . 133 GLN CB 1 1
13 15323 2 1 39 GLN CD C 11.316 3.371 -9.087 1.00 . B B . 133 GLN CD 1 1
13 15324 2 1 39 GLN CG C 11.745 4.488 -8.155 1.00 . B B . 133 GLN CG 1 1
13 15325 2 1 39 GLN H H 10.336 6.633 -6.529 1.00 . B B . 133 GLN H 1 1
13 15326 2 1 39 GLN HA H 12.975 6.827 -7.592 1.00 . B B . 133 GLN HA 1 1
13 15327 2 1 39 GLN HB2 H 10.375 5.954 -8.841 1.00 . B B . 133 GLN HB2 1 1
13 15328 2 1 39 GLN HB3 H 11.908 5.935 -9.698 1.00 . B B . 133 GLN HB3 1 1
13 15329 2 1 39 GLN HE21 H 12.776 2.207 -8.412 1.00 . B B . 133 GLN HE21 1 1
13 15330 2 1 39 GLN HE22 H 11.771 1.516 -9.635 1.00 . B B . 133 GLN HE22 1 1
13 15331 2 1 39 GLN HG2 H 12.808 4.406 -7.984 1.00 . B B . 133 GLN HG2 1 1
13 15332 2 1 39 GLN HG3 H 11.219 4.378 -7.218 1.00 . B B . 133 GLN HG3 1 1
13 15333 2 1 39 GLN N N 11.187 7.119 -6.614 1.00 . B B . 133 GLN N 1 1
13 15334 2 1 39 GLN NE2 N 12.025 2.253 -9.037 1.00 . B B . 133 GLN NE2 1 1
13 15335 2 1 39 GLN O O 12.771 8.587 -9.477 1.00 . B B . 133 GLN O 1 1
13 15336 2 1 39 GLN OE1 O 10.356 3.510 -9.846 1.00 . B B . 133 GLN OE1 1 1
13 15337 2 1 40 LYS C C 11.851 11.358 -8.755 1.00 . B B . 134 LYS C 1 1
13 15338 2 1 40 LYS CA C 10.722 10.411 -9.098 1.00 . B B . 134 LYS CA 1 1
13 15339 2 1 40 LYS CB C 9.413 11.094 -8.722 1.00 . B B . 134 LYS CB 1 1
13 15340 2 1 40 LYS CD C 7.016 11.503 -9.252 1.00 . B B . 134 LYS CD 1 1
13 15341 2 1 40 LYS CE C 6.473 11.295 -7.848 1.00 . B B . 134 LYS CE 1 1
13 15342 2 1 40 LYS CG C 8.225 10.631 -9.526 1.00 . B B . 134 LYS CG 1 1
13 15343 2 1 40 LYS H H 10.178 8.849 -7.771 1.00 . B B . 134 LYS H 1 1
13 15344 2 1 40 LYS HA H 10.728 10.227 -10.161 1.00 . B B . 134 LYS HA 1 1
13 15345 2 1 40 LYS HB2 H 9.208 10.899 -7.681 1.00 . B B . 134 LYS HB2 1 1
13 15346 2 1 40 LYS HB3 H 9.522 12.159 -8.864 1.00 . B B . 134 LYS HB3 1 1
13 15347 2 1 40 LYS HD2 H 7.312 12.537 -9.357 1.00 . B B . 134 LYS HD2 1 1
13 15348 2 1 40 LYS HD3 H 6.243 11.271 -9.969 1.00 . B B . 134 LYS HD3 1 1
13 15349 2 1 40 LYS HE2 H 6.287 10.241 -7.699 1.00 . B B . 134 LYS HE2 1 1
13 15350 2 1 40 LYS HE3 H 7.216 11.631 -7.138 1.00 . B B . 134 LYS HE3 1 1
13 15351 2 1 40 LYS HG2 H 8.472 10.683 -10.574 1.00 . B B . 134 LYS HG2 1 1
13 15352 2 1 40 LYS HG3 H 7.996 9.611 -9.252 1.00 . B B . 134 LYS HG3 1 1
13 15353 2 1 40 LYS HZ1 H 5.334 13.045 -7.897 1.00 . B B . 134 LYS HZ1 1 1
13 15354 2 1 40 LYS HZ2 H 4.442 11.635 -8.198 1.00 . B B . 134 LYS HZ2 1 1
13 15355 2 1 40 LYS HZ3 H 4.939 12.002 -6.617 1.00 . B B . 134 LYS HZ3 1 1
13 15356 2 1 40 LYS N N 10.865 9.129 -8.415 1.00 . B B . 134 LYS N 1 1
13 15357 2 1 40 LYS NZ N 5.210 12.046 -7.624 1.00 . B B . 134 LYS NZ 1 1
13 15358 2 1 40 LYS O O 12.370 12.063 -9.620 1.00 . B B . 134 LYS O 1 1
13 15359 2 1 41 GLY C C 14.598 11.939 -7.214 1.00 . B B . 135 GLY C 1 1
13 15360 2 1 41 GLY CA C 13.157 12.371 -7.037 1.00 . B B . 135 GLY CA 1 1
13 15361 2 1 41 GLY H H 11.878 10.703 -6.871 1.00 . B B . 135 GLY H 1 1
13 15362 2 1 41 GLY HA2 H 12.970 12.568 -5.993 1.00 . B B . 135 GLY HA2 1 1
13 15363 2 1 41 GLY HA3 H 12.985 13.276 -7.602 1.00 . B B . 135 GLY HA3 1 1
13 15364 2 1 41 GLY N N 12.224 11.378 -7.493 1.00 . B B . 135 GLY N 1 1
13 15365 2 1 41 GLY O O 14.879 10.728 -7.119 1.00 . B B . 135 GLY O 1 1
13 15366 2 1 41 GLY OXT O 15.457 12.808 -7.463 1.00 . B B . 135 GLY OXT 1 1
14 15367 1 1 5 PRO C C -14.472 6.152 -3.925 1.00 . A A . 99 PRO C 1 1
14 15368 1 1 5 PRO CA C -15.033 6.694 -5.234 1.00 . A A . 99 PRO CA 1 1
14 15369 1 1 5 PRO CB C -16.527 6.386 -5.345 1.00 . A A . 99 PRO CB 1 1
14 15370 1 1 5 PRO CD C -15.442 5.179 -7.097 1.00 . A A . 99 PRO CD 1 1
14 15371 1 1 5 PRO CG C -16.602 5.133 -6.145 1.00 . A A . 99 PRO CG 1 1
14 15372 1 1 5 PRO HA H -14.883 7.763 -5.267 1.00 . A A . 99 PRO HA 1 1
14 15373 1 1 5 PRO HB2 H -16.940 6.248 -4.357 1.00 . A A . 99 PRO HB2 1 1
14 15374 1 1 5 PRO HB3 H -17.029 7.201 -5.841 1.00 . A A . 99 PRO HB3 1 1
14 15375 1 1 5 PRO HD2 H -15.039 4.189 -7.243 1.00 . A A . 99 PRO HD2 1 1
14 15376 1 1 5 PRO HD3 H -15.739 5.606 -8.041 1.00 . A A . 99 PRO HD3 1 1
14 15377 1 1 5 PRO HG2 H -16.518 4.277 -5.493 1.00 . A A . 99 PRO HG2 1 1
14 15378 1 1 5 PRO HG3 H -17.534 5.100 -6.691 1.00 . A A . 99 PRO HG3 1 1
14 15379 1 1 5 PRO N N -14.463 6.044 -6.416 1.00 . A A . 99 PRO N 1 1
14 15380 1 1 5 PRO O O -14.513 4.946 -3.661 1.00 . A A . 99 PRO O 1 1
14 15381 1 1 6 GLU C C -14.346 6.016 -0.893 1.00 . A A . 100 GLU C 1 1
14 15382 1 1 6 GLU CA C -13.365 6.733 -1.819 1.00 . A A . 100 GLU CA 1 1
14 15383 1 1 6 GLU CB C -12.795 7.972 -1.128 1.00 . A A . 100 GLU CB 1 1
14 15384 1 1 6 GLU CD C -14.854 9.457 -1.175 1.00 . A A . 100 GLU CD 1 1
14 15385 1 1 6 GLU CG C -13.401 9.287 -1.573 1.00 . A A . 100 GLU CG 1 1
14 15386 1 1 6 GLU H H -14.020 8.004 -3.374 1.00 . A A . 100 GLU H 1 1
14 15387 1 1 6 GLU HA H -12.550 6.082 -2.028 1.00 . A A . 100 GLU HA 1 1
14 15388 1 1 6 GLU HB2 H -12.954 7.875 -0.066 1.00 . A A . 100 GLU HB2 1 1
14 15389 1 1 6 GLU HB3 H -11.733 8.011 -1.318 1.00 . A A . 100 GLU HB3 1 1
14 15390 1 1 6 GLU HG2 H -12.829 10.076 -1.129 1.00 . A A . 100 GLU HG2 1 1
14 15391 1 1 6 GLU HG3 H -13.323 9.358 -2.646 1.00 . A A . 100 GLU HG3 1 1
14 15392 1 1 6 GLU N N -13.973 7.068 -3.103 1.00 . A A . 100 GLU N 1 1
14 15393 1 1 6 GLU O O -13.948 5.222 -0.041 1.00 . A A . 100 GLU O 1 1
14 15394 1 1 6 GLU OE1 O -15.115 10.047 -0.106 1.00 . A A . 100 GLU OE1 1 1
14 15395 1 1 6 GLU OE2 O -15.742 9.011 -1.936 1.00 . A A . 100 GLU OE2 1 1
14 15396 1 1 7 ASN C C -16.680 4.164 -0.430 1.00 . A A . 101 ASN C 1 1
14 15397 1 1 7 ASN CA C -16.664 5.683 -0.260 1.00 . A A . 101 ASN CA 1 1
14 15398 1 1 7 ASN CB C -18.035 6.263 -0.592 1.00 . A A . 101 ASN CB 1 1
14 15399 1 1 7 ASN CG C -19.089 5.888 0.439 1.00 . A A . 101 ASN CG 1 1
14 15400 1 1 7 ASN H H -15.870 7.026 -1.698 1.00 . A A . 101 ASN H 1 1
14 15401 1 1 7 ASN HA H -16.437 5.904 0.773 1.00 . A A . 101 ASN HA 1 1
14 15402 1 1 7 ASN HB2 H -17.965 7.342 -0.630 1.00 . A A . 101 ASN HB2 1 1
14 15403 1 1 7 ASN HB3 H -18.354 5.893 -1.555 1.00 . A A . 101 ASN HB3 1 1
14 15404 1 1 7 ASN HD21 H -17.743 5.957 1.902 1.00 . A A . 101 ASN HD21 1 1
14 15405 1 1 7 ASN HD22 H -19.350 5.535 2.375 1.00 . A A . 101 ASN HD22 1 1
14 15406 1 1 7 ASN N N -15.626 6.306 -1.075 1.00 . A A . 101 ASN N 1 1
14 15407 1 1 7 ASN ND2 N -18.686 5.783 1.698 1.00 . A A . 101 ASN ND2 1 1
14 15408 1 1 7 ASN O O -16.975 3.433 0.514 1.00 . A A . 101 ASN O 1 1
14 15409 1 1 7 ASN OD1 O -20.260 5.715 0.110 1.00 . A A . 101 ASN OD1 1 1
14 15410 1 1 8 LYS C C -14.853 1.757 -1.826 1.00 . A A . 102 LYS C 1 1
14 15411 1 1 8 LYS CA C -16.290 2.256 -1.877 1.00 . A A . 102 LYS CA 1 1
14 15412 1 1 8 LYS CB C -16.909 1.951 -3.233 1.00 . A A . 102 LYS CB 1 1
14 15413 1 1 8 LYS CD C -19.013 1.736 -4.580 1.00 . A A . 102 LYS CD 1 1
14 15414 1 1 8 LYS CE C -20.528 1.745 -4.518 1.00 . A A . 102 LYS CE 1 1
14 15415 1 1 8 LYS CG C -18.412 2.142 -3.250 1.00 . A A . 102 LYS CG 1 1
14 15416 1 1 8 LYS H H -16.217 4.304 -2.370 1.00 . A A . 102 LYS H 1 1
14 15417 1 1 8 LYS HA H -16.866 1.755 -1.113 1.00 . A A . 102 LYS HA 1 1
14 15418 1 1 8 LYS HB2 H -16.474 2.614 -3.968 1.00 . A A . 102 LYS HB2 1 1
14 15419 1 1 8 LYS HB3 H -16.689 0.929 -3.501 1.00 . A A . 102 LYS HB3 1 1
14 15420 1 1 8 LYS HD2 H -18.689 2.432 -5.339 1.00 . A A . 102 LYS HD2 1 1
14 15421 1 1 8 LYS HD3 H -18.675 0.741 -4.829 1.00 . A A . 102 LYS HD3 1 1
14 15422 1 1 8 LYS HE2 H -20.918 1.352 -5.443 1.00 . A A . 102 LYS HE2 1 1
14 15423 1 1 8 LYS HE3 H -20.840 1.111 -3.700 1.00 . A A . 102 LYS HE3 1 1
14 15424 1 1 8 LYS HG2 H -18.851 1.537 -2.471 1.00 . A A . 102 LYS HG2 1 1
14 15425 1 1 8 LYS HG3 H -18.635 3.184 -3.068 1.00 . A A . 102 LYS HG3 1 1
14 15426 1 1 8 LYS HZ1 H -20.653 3.782 -4.982 1.00 . A A . 102 LYS HZ1 1 1
14 15427 1 1 8 LYS HZ2 H -22.110 3.110 -4.440 1.00 . A A . 102 LYS HZ2 1 1
14 15428 1 1 8 LYS HZ3 H -20.871 3.440 -3.334 1.00 . A A . 102 LYS HZ3 1 1
14 15429 1 1 8 LYS N N -16.354 3.687 -1.622 1.00 . A A . 102 LYS N 1 1
14 15430 1 1 8 LYS NZ N -21.075 3.112 -4.303 1.00 . A A . 102 LYS NZ 1 1
14 15431 1 1 8 LYS O O -14.593 0.585 -1.575 1.00 . A A . 102 LYS O 1 1
14 15432 1 1 9 TYR C C -12.062 1.986 -0.602 1.00 . A A . 103 TYR C 1 1
14 15433 1 1 9 TYR CA C -12.503 2.390 -2.015 1.00 . A A . 103 TYR CA 1 1
14 15434 1 1 9 TYR CB C -11.785 3.657 -2.474 1.00 . A A . 103 TYR CB 1 1
14 15435 1 1 9 TYR CD1 C -9.686 4.531 -1.414 1.00 . A A . 103 TYR CD1 1 1
14 15436 1 1 9 TYR CD2 C -9.468 2.868 -3.100 1.00 . A A . 103 TYR CD2 1 1
14 15437 1 1 9 TYR CE1 C -8.317 4.592 -1.277 1.00 . A A . 103 TYR CE1 1 1
14 15438 1 1 9 TYR CE2 C -8.092 2.914 -2.968 1.00 . A A . 103 TYR CE2 1 1
14 15439 1 1 9 TYR CG C -10.284 3.674 -2.324 1.00 . A A . 103 TYR CG 1 1
14 15440 1 1 9 TYR CZ C -7.522 3.778 -2.058 1.00 . A A . 103 TYR CZ 1 1
14 15441 1 1 9 TYR H H -14.219 3.568 -2.324 1.00 . A A . 103 TYR H 1 1
14 15442 1 1 9 TYR HA H -12.280 1.589 -2.702 1.00 . A A . 103 TYR HA 1 1
14 15443 1 1 9 TYR HB2 H -12.006 3.821 -3.515 1.00 . A A . 103 TYR HB2 1 1
14 15444 1 1 9 TYR HB3 H -12.175 4.482 -1.904 1.00 . A A . 103 TYR HB3 1 1
14 15445 1 1 9 TYR HD1 H -10.312 5.164 -0.803 1.00 . A A . 103 TYR HD1 1 1
14 15446 1 1 9 TYR HD2 H -9.917 2.193 -3.811 1.00 . A A . 103 TYR HD2 1 1
14 15447 1 1 9 TYR HE1 H -7.877 5.270 -0.551 1.00 . A A . 103 TYR HE1 1 1
14 15448 1 1 9 TYR HE2 H -7.469 2.278 -3.579 1.00 . A A . 103 TYR HE2 1 1
14 15449 1 1 9 TYR HH H -5.920 3.941 -1.006 1.00 . A A . 103 TYR HH 1 1
14 15450 1 1 9 TYR N N -13.929 2.663 -2.073 1.00 . A A . 103 TYR N 1 1
14 15451 1 1 9 TYR O O -11.130 1.199 -0.440 1.00 . A A . 103 TYR O 1 1
14 15452 1 1 9 TYR OH O -6.152 3.830 -1.934 1.00 . A A . 103 TYR OH 1 1
14 15453 1 1 10 LEU C C -12.583 0.788 2.200 1.00 . A A . 104 LEU C 1 1
14 15454 1 1 10 LEU CA C -12.385 2.262 1.806 1.00 . A A . 104 LEU CA 1 1
14 15455 1 1 10 LEU CB C -13.186 3.185 2.736 1.00 . A A . 104 LEU CB 1 1
14 15456 1 1 10 LEU CD1 C -11.481 3.173 4.574 1.00 . A A . 104 LEU CD1 1 1
14 15457 1 1 10 LEU CD2 C -13.819 3.919 5.043 1.00 . A A . 104 LEU CD2 1 1
14 15458 1 1 10 LEU CG C -12.949 2.975 4.231 1.00 . A A . 104 LEU CG 1 1
14 15459 1 1 10 LEU H H -13.520 3.079 0.227 1.00 . A A . 104 LEU H 1 1
14 15460 1 1 10 LEU HA H -11.336 2.498 1.912 1.00 . A A . 104 LEU HA 1 1
14 15461 1 1 10 LEU HB2 H -12.934 4.208 2.495 1.00 . A A . 104 LEU HB2 1 1
14 15462 1 1 10 LEU HB3 H -14.236 3.036 2.537 1.00 . A A . 104 LEU HB3 1 1
14 15463 1 1 10 LEU HD11 H -10.884 2.472 4.008 1.00 . A A . 104 LEU HD11 1 1
14 15464 1 1 10 LEU HD12 H -11.185 4.181 4.323 1.00 . A A . 104 LEU HD12 1 1
14 15465 1 1 10 LEU HD13 H -11.332 3.003 5.630 1.00 . A A . 104 LEU HD13 1 1
14 15466 1 1 10 LEU HD21 H -14.857 3.738 4.811 1.00 . A A . 104 LEU HD21 1 1
14 15467 1 1 10 LEU HD22 H -13.649 3.751 6.096 1.00 . A A . 104 LEU HD22 1 1
14 15468 1 1 10 LEU HD23 H -13.567 4.941 4.796 1.00 . A A . 104 LEU HD23 1 1
14 15469 1 1 10 LEU HG H -13.219 1.962 4.492 1.00 . A A . 104 LEU HG 1 1
14 15470 1 1 10 LEU N N -12.743 2.513 0.413 1.00 . A A . 104 LEU N 1 1
14 15471 1 1 10 LEU O O -11.646 0.156 2.693 1.00 . A A . 104 LEU O 1 1
14 15472 1 1 11 PRO C C -13.144 -2.138 1.532 1.00 . A A . 105 PRO C 1 1
14 15473 1 1 11 PRO CA C -14.034 -1.203 2.343 1.00 . A A . 105 PRO CA 1 1
14 15474 1 1 11 PRO CB C -15.513 -1.414 2.002 1.00 . A A . 105 PRO CB 1 1
14 15475 1 1 11 PRO CD C -15.007 0.842 1.478 1.00 . A A . 105 PRO CD 1 1
14 15476 1 1 11 PRO CG C -15.819 -0.336 1.029 1.00 . A A . 105 PRO CG 1 1
14 15477 1 1 11 PRO HA H -13.861 -1.376 3.395 1.00 . A A . 105 PRO HA 1 1
14 15478 1 1 11 PRO HB2 H -15.652 -2.394 1.569 1.00 . A A . 105 PRO HB2 1 1
14 15479 1 1 11 PRO HB3 H -16.109 -1.320 2.897 1.00 . A A . 105 PRO HB3 1 1
14 15480 1 1 11 PRO HD2 H -14.779 1.487 0.642 1.00 . A A . 105 PRO HD2 1 1
14 15481 1 1 11 PRO HD3 H -15.524 1.388 2.253 1.00 . A A . 105 PRO HD3 1 1
14 15482 1 1 11 PRO HG2 H -15.518 -0.642 0.034 1.00 . A A . 105 PRO HG2 1 1
14 15483 1 1 11 PRO HG3 H -16.870 -0.097 1.050 1.00 . A A . 105 PRO HG3 1 1
14 15484 1 1 11 PRO N N -13.790 0.206 2.006 1.00 . A A . 105 PRO N 1 1
14 15485 1 1 11 PRO O O -12.790 -3.227 1.981 1.00 . A A . 105 PRO O 1 1
14 15486 1 1 12 GLU C C -10.479 -2.522 0.249 1.00 . A A . 106 GLU C 1 1
14 15487 1 1 12 GLU CA C -11.823 -2.430 -0.473 1.00 . A A . 106 GLU CA 1 1
14 15488 1 1 12 GLU CB C -11.629 -1.704 -1.801 1.00 . A A . 106 GLU CB 1 1
14 15489 1 1 12 GLU CD C -12.575 -2.664 -3.925 1.00 . A A . 106 GLU CD 1 1
14 15490 1 1 12 GLU CG C -12.828 -1.773 -2.729 1.00 . A A . 106 GLU CG 1 1
14 15491 1 1 12 GLU H H -13.174 -0.877 -0.017 1.00 . A A . 106 GLU H 1 1
14 15492 1 1 12 GLU HA H -12.207 -3.420 -0.666 1.00 . A A . 106 GLU HA 1 1
14 15493 1 1 12 GLU HB2 H -11.422 -0.664 -1.597 1.00 . A A . 106 GLU HB2 1 1
14 15494 1 1 12 GLU HB3 H -10.782 -2.136 -2.312 1.00 . A A . 106 GLU HB3 1 1
14 15495 1 1 12 GLU HG2 H -13.674 -2.160 -2.181 1.00 . A A . 106 GLU HG2 1 1
14 15496 1 1 12 GLU HG3 H -13.053 -0.777 -3.082 1.00 . A A . 106 GLU HG3 1 1
14 15497 1 1 12 GLU N N -12.782 -1.702 0.338 1.00 . A A . 106 GLU N 1 1
14 15498 1 1 12 GLU O O -9.865 -3.585 0.318 1.00 . A A . 106 GLU O 1 1
14 15499 1 1 12 GLU OE1 O -11.855 -2.225 -4.850 1.00 . A A . 106 GLU OE1 1 1
14 15500 1 1 12 GLU OE2 O -13.090 -3.802 -3.948 1.00 . A A . 106 GLU OE2 1 1
14 15501 1 1 13 LEU C C -8.770 -2.216 2.731 1.00 . A A . 107 LEU C 1 1
14 15502 1 1 13 LEU CA C -8.775 -1.308 1.510 1.00 . A A . 107 LEU CA 1 1
14 15503 1 1 13 LEU CB C -8.515 0.122 1.968 1.00 . A A . 107 LEU CB 1 1
14 15504 1 1 13 LEU CD1 C -8.388 2.547 1.452 1.00 . A A . 107 LEU CD1 1 1
14 15505 1 1 13 LEU CD2 C -7.045 0.923 0.121 1.00 . A A . 107 LEU CD2 1 1
14 15506 1 1 13 LEU CG C -8.349 1.151 0.862 1.00 . A A . 107 LEU CG 1 1
14 15507 1 1 13 LEU H H -10.619 -0.593 0.755 1.00 . A A . 107 LEU H 1 1
14 15508 1 1 13 LEU HA H -7.983 -1.613 0.844 1.00 . A A . 107 LEU HA 1 1
14 15509 1 1 13 LEU HB2 H -9.340 0.431 2.592 1.00 . A A . 107 LEU HB2 1 1
14 15510 1 1 13 LEU HB3 H -7.616 0.122 2.565 1.00 . A A . 107 LEU HB3 1 1
14 15511 1 1 13 LEU HD11 H -9.329 2.695 1.959 1.00 . A A . 107 LEU HD11 1 1
14 15512 1 1 13 LEU HD12 H -7.576 2.665 2.154 1.00 . A A . 107 LEU HD12 1 1
14 15513 1 1 13 LEU HD13 H -8.286 3.276 0.662 1.00 . A A . 107 LEU HD13 1 1
14 15514 1 1 13 LEU HD21 H -6.219 0.996 0.816 1.00 . A A . 107 LEU HD21 1 1
14 15515 1 1 13 LEU HD22 H -7.054 -0.060 -0.323 1.00 . A A . 107 LEU HD22 1 1
14 15516 1 1 13 LEU HD23 H -6.932 1.668 -0.653 1.00 . A A . 107 LEU HD23 1 1
14 15517 1 1 13 LEU HG H -9.163 1.057 0.157 1.00 . A A . 107 LEU HG 1 1
14 15518 1 1 13 LEU N N -10.046 -1.390 0.797 1.00 . A A . 107 LEU N 1 1
14 15519 1 1 13 LEU O O -7.817 -2.946 2.957 1.00 . A A . 107 LEU O 1 1
14 15520 1 1 14 MET C C -9.956 -4.464 4.402 1.00 . A A . 108 MET C 1 1
14 15521 1 1 14 MET CA C -9.946 -2.973 4.720 1.00 . A A . 108 MET CA 1 1
14 15522 1 1 14 MET CB C -11.183 -2.582 5.546 1.00 . A A . 108 MET CB 1 1
14 15523 1 1 14 MET CE C -13.512 -0.487 5.982 1.00 . A A . 108 MET CE 1 1
14 15524 1 1 14 MET CG C -12.519 -2.836 4.877 1.00 . A A . 108 MET CG 1 1
14 15525 1 1 14 MET H H -10.595 -1.586 3.248 1.00 . A A . 108 MET H 1 1
14 15526 1 1 14 MET HA H -9.085 -2.770 5.344 1.00 . A A . 108 MET HA 1 1
14 15527 1 1 14 MET HB2 H -11.165 -3.141 6.468 1.00 . A A . 108 MET HB2 1 1
14 15528 1 1 14 MET HB3 H -11.115 -1.527 5.783 1.00 . A A . 108 MET HB3 1 1
14 15529 1 1 14 MET HE1 H -13.454 -0.059 4.992 1.00 . A A . 108 MET HE1 1 1
14 15530 1 1 14 MET HE2 H -14.279 0.016 6.550 1.00 . A A . 108 MET HE2 1 1
14 15531 1 1 14 MET HE3 H -12.561 -0.370 6.480 1.00 . A A . 108 MET HE3 1 1
14 15532 1 1 14 MET HG2 H -12.529 -2.340 3.917 1.00 . A A . 108 MET HG2 1 1
14 15533 1 1 14 MET HG3 H -12.634 -3.900 4.731 1.00 . A A . 108 MET HG3 1 1
14 15534 1 1 14 MET N N -9.849 -2.172 3.501 1.00 . A A . 108 MET N 1 1
14 15535 1 1 14 MET O O -9.395 -5.263 5.148 1.00 . A A . 108 MET O 1 1
14 15536 1 1 14 MET SD S -13.910 -2.231 5.856 1.00 . A A . 108 MET SD 1 1
14 15537 1 1 15 ALA C C -9.228 -6.737 2.476 1.00 . A A . 109 ALA C 1 1
14 15538 1 1 15 ALA CA C -10.614 -6.242 2.893 1.00 . A A . 109 ALA CA 1 1
14 15539 1 1 15 ALA CB C -11.635 -6.457 1.783 1.00 . A A . 109 ALA CB 1 1
14 15540 1 1 15 ALA H H -11.003 -4.163 2.720 1.00 . A A . 109 ALA H 1 1
14 15541 1 1 15 ALA HA H -10.922 -6.804 3.763 1.00 . A A . 109 ALA HA 1 1
14 15542 1 1 15 ALA HB1 H -12.618 -6.190 2.141 1.00 . A A . 109 ALA HB1 1 1
14 15543 1 1 15 ALA HB2 H -11.379 -5.834 0.935 1.00 . A A . 109 ALA HB2 1 1
14 15544 1 1 15 ALA HB3 H -11.629 -7.494 1.482 1.00 . A A . 109 ALA HB3 1 1
14 15545 1 1 15 ALA N N -10.570 -4.840 3.285 1.00 . A A . 109 ALA N 1 1
14 15546 1 1 15 ALA O O -8.782 -7.797 2.913 1.00 . A A . 109 ALA O 1 1
14 15547 1 1 16 GLU C C -6.267 -6.247 2.468 1.00 . A A . 110 GLU C 1 1
14 15548 1 1 16 GLU CA C -7.185 -6.297 1.247 1.00 . A A . 110 GLU CA 1 1
14 15549 1 1 16 GLU CB C -6.683 -5.335 0.170 1.00 . A A . 110 GLU CB 1 1
14 15550 1 1 16 GLU CD C -6.844 -4.534 -2.212 1.00 . A A . 110 GLU CD 1 1
14 15551 1 1 16 GLU CG C -7.427 -5.443 -1.152 1.00 . A A . 110 GLU CG 1 1
14 15552 1 1 16 GLU H H -8.954 -5.114 1.339 1.00 . A A . 110 GLU H 1 1
14 15553 1 1 16 GLU HA H -7.196 -7.304 0.854 1.00 . A A . 110 GLU HA 1 1
14 15554 1 1 16 GLU HB2 H -6.786 -4.324 0.533 1.00 . A A . 110 GLU HB2 1 1
14 15555 1 1 16 GLU HB3 H -5.638 -5.537 -0.013 1.00 . A A . 110 GLU HB3 1 1
14 15556 1 1 16 GLU HG2 H -7.372 -6.463 -1.501 1.00 . A A . 110 GLU HG2 1 1
14 15557 1 1 16 GLU HG3 H -8.461 -5.173 -0.992 1.00 . A A . 110 GLU HG3 1 1
14 15558 1 1 16 GLU N N -8.548 -5.955 1.650 1.00 . A A . 110 GLU N 1 1
14 15559 1 1 16 GLU O O -5.389 -7.081 2.649 1.00 . A A . 110 GLU O 1 1
14 15560 1 1 16 GLU OE1 O -5.645 -4.213 -2.123 1.00 . A A . 110 GLU OE1 1 1
14 15561 1 1 16 GLU OE2 O -7.575 -4.136 -3.143 1.00 . A A . 110 GLU OE2 1 1
14 15562 1 1 17 LYS C C -5.837 -6.353 5.401 1.00 . A A . 111 LYS C 1 1
14 15563 1 1 17 LYS CA C -5.772 -5.092 4.538 1.00 . A A . 111 LYS CA 1 1
14 15564 1 1 17 LYS CB C -6.290 -3.892 5.332 1.00 . A A . 111 LYS CB 1 1
14 15565 1 1 17 LYS CD C -6.421 -2.689 7.522 1.00 . A A . 111 LYS CD 1 1
14 15566 1 1 17 LYS CE C -6.346 -2.818 9.033 1.00 . A A . 111 LYS CE 1 1
14 15567 1 1 17 LYS CG C -6.011 -3.969 6.824 1.00 . A A . 111 LYS CG 1 1
14 15568 1 1 17 LYS H H -7.244 -4.613 3.079 1.00 . A A . 111 LYS H 1 1
14 15569 1 1 17 LYS HA H -4.741 -4.914 4.271 1.00 . A A . 111 LYS HA 1 1
14 15570 1 1 17 LYS HB2 H -5.824 -2.996 4.949 1.00 . A A . 111 LYS HB2 1 1
14 15571 1 1 17 LYS HB3 H -7.359 -3.817 5.189 1.00 . A A . 111 LYS HB3 1 1
14 15572 1 1 17 LYS HD2 H -5.760 -1.896 7.207 1.00 . A A . 111 LYS HD2 1 1
14 15573 1 1 17 LYS HD3 H -7.434 -2.448 7.238 1.00 . A A . 111 LYS HD3 1 1
14 15574 1 1 17 LYS HE2 H -5.354 -3.144 9.305 1.00 . A A . 111 LYS HE2 1 1
14 15575 1 1 17 LYS HE3 H -6.535 -1.847 9.467 1.00 . A A . 111 LYS HE3 1 1
14 15576 1 1 17 LYS HG2 H -6.573 -4.794 7.243 1.00 . A A . 111 LYS HG2 1 1
14 15577 1 1 17 LYS HG3 H -4.955 -4.132 6.977 1.00 . A A . 111 LYS HG3 1 1
14 15578 1 1 17 LYS HZ1 H -7.287 -4.693 9.053 1.00 . A A . 111 LYS HZ1 1 1
14 15579 1 1 17 LYS HZ2 H -7.161 -3.962 10.580 1.00 . A A . 111 LYS HZ2 1 1
14 15580 1 1 17 LYS HZ3 H -8.305 -3.400 9.462 1.00 . A A . 111 LYS HZ3 1 1
14 15581 1 1 17 LYS N N -6.531 -5.253 3.296 1.00 . A A . 111 LYS N 1 1
14 15582 1 1 17 LYS NZ N -7.342 -3.786 9.568 1.00 . A A . 111 LYS NZ 1 1
14 15583 1 1 17 LYS O O -4.810 -6.900 5.803 1.00 . A A . 111 LYS O 1 1
14 15584 1 1 18 ASP C C -6.895 -9.276 5.953 1.00 . A A . 112 ASP C 1 1
14 15585 1 1 18 ASP CA C -7.244 -7.932 6.587 1.00 . A A . 112 ASP CA 1 1
14 15586 1 1 18 ASP CB C -8.682 -7.948 7.102 1.00 . A A . 112 ASP CB 1 1
14 15587 1 1 18 ASP CG C -8.967 -6.830 8.084 1.00 . A A . 112 ASP CG 1 1
14 15588 1 1 18 ASP H H -7.822 -6.406 5.227 1.00 . A A . 112 ASP H 1 1
14 15589 1 1 18 ASP HA H -6.582 -7.775 7.425 1.00 . A A . 112 ASP HA 1 1
14 15590 1 1 18 ASP HB2 H -9.354 -7.840 6.265 1.00 . A A . 112 ASP HB2 1 1
14 15591 1 1 18 ASP HB3 H -8.872 -8.891 7.591 1.00 . A A . 112 ASP HB3 1 1
14 15592 1 1 18 ASP N N -7.043 -6.820 5.662 1.00 . A A . 112 ASP N 1 1
14 15593 1 1 18 ASP O O -6.804 -10.288 6.648 1.00 . A A . 112 ASP O 1 1
14 15594 1 1 18 ASP OD1 O -8.004 -6.218 8.597 1.00 . A A . 112 ASP OD1 1 1
14 15595 1 1 18 ASP OD2 O -10.158 -6.568 8.364 1.00 . A A . 112 ASP OD2 1 1
14 15596 1 1 19 SER C C -4.862 -10.522 3.545 1.00 . A A . 113 SER C 1 1
14 15597 1 1 19 SER CA C -6.339 -10.513 3.939 1.00 . A A . 113 SER CA 1 1
14 15598 1 1 19 SER CB C -7.204 -10.677 2.693 1.00 . A A . 113 SER CB 1 1
14 15599 1 1 19 SER H H -6.831 -8.460 4.130 1.00 . A A . 113 SER H 1 1
14 15600 1 1 19 SER HA H -6.524 -11.340 4.603 1.00 . A A . 113 SER HA 1 1
14 15601 1 1 19 SER HB2 H -7.098 -9.802 2.069 1.00 . A A . 113 SER HB2 1 1
14 15602 1 1 19 SER HB3 H -6.882 -11.549 2.146 1.00 . A A . 113 SER HB3 1 1
14 15603 1 1 19 SER HG H -8.719 -10.459 3.916 1.00 . A A . 113 SER HG 1 1
14 15604 1 1 19 SER N N -6.709 -9.289 4.641 1.00 . A A . 113 SER N 1 1
14 15605 1 1 19 SER O O -4.327 -11.554 3.135 1.00 . A A . 113 SER O 1 1
14 15606 1 1 19 SER OG O -8.570 -10.829 3.038 1.00 . A A . 113 SER OG 1 1
14 15607 1 1 20 LEU C C -1.881 -9.862 4.240 1.00 . A A . 114 LEU C 1 1
14 15608 1 1 20 LEU CA C -2.828 -9.243 3.219 1.00 . A A . 114 LEU CA 1 1
14 15609 1 1 20 LEU CB C -2.484 -7.769 3.007 1.00 . A A . 114 LEU CB 1 1
14 15610 1 1 20 LEU CD1 C -1.650 -7.692 0.637 1.00 . A A . 114 LEU CD1 1 1
14 15611 1 1 20 LEU CD2 C -0.755 -6.094 2.322 1.00 . A A . 114 LEU CD2 1 1
14 15612 1 1 20 LEU CG C -1.279 -7.496 2.099 1.00 . A A . 114 LEU CG 1 1
14 15613 1 1 20 LEU H H -4.659 -8.606 4.060 1.00 . A A . 114 LEU H 1 1
14 15614 1 1 20 LEU HA H -2.725 -9.771 2.282 1.00 . A A . 114 LEU HA 1 1
14 15615 1 1 20 LEU HB2 H -3.351 -7.285 2.578 1.00 . A A . 114 LEU HB2 1 1
14 15616 1 1 20 LEU HB3 H -2.288 -7.326 3.972 1.00 . A A . 114 LEU HB3 1 1
14 15617 1 1 20 LEU HD11 H -2.466 -7.030 0.379 1.00 . A A . 114 LEU HD11 1 1
14 15618 1 1 20 LEU HD12 H -0.796 -7.461 0.012 1.00 . A A . 114 LEU HD12 1 1
14 15619 1 1 20 LEU HD13 H -1.950 -8.715 0.472 1.00 . A A . 114 LEU HD13 1 1
14 15620 1 1 20 LEU HD21 H -0.581 -5.938 3.375 1.00 . A A . 114 LEU HD21 1 1
14 15621 1 1 20 LEU HD22 H 0.169 -5.965 1.778 1.00 . A A . 114 LEU HD22 1 1
14 15622 1 1 20 LEU HD23 H -1.483 -5.381 1.968 1.00 . A A . 114 LEU HD23 1 1
14 15623 1 1 20 LEU HG H -0.490 -8.193 2.339 1.00 . A A . 114 LEU HG 1 1
14 15624 1 1 20 LEU N N -4.208 -9.378 3.662 1.00 . A A . 114 LEU N 1 1
14 15625 1 1 20 LEU O O -2.123 -9.802 5.448 1.00 . A A . 114 LEU O 1 1
14 15626 1 1 21 ASP C C 0.990 -10.101 5.354 1.00 . A A . 115 ASP C 1 1
14 15627 1 1 21 ASP CA C 0.162 -11.134 4.590 1.00 . A A . 115 ASP CA 1 1
14 15628 1 1 21 ASP CB C 1.072 -12.018 3.737 1.00 . A A . 115 ASP CB 1 1
14 15629 1 1 21 ASP CG C 1.918 -12.956 4.568 1.00 . A A . 115 ASP CG 1 1
14 15630 1 1 21 ASP H H -0.684 -10.474 2.775 1.00 . A A . 115 ASP H 1 1
14 15631 1 1 21 ASP HA H -0.370 -11.753 5.297 1.00 . A A . 115 ASP HA 1 1
14 15632 1 1 21 ASP HB2 H 0.463 -12.610 3.069 1.00 . A A . 115 ASP HB2 1 1
14 15633 1 1 21 ASP HB3 H 1.730 -11.390 3.153 1.00 . A A . 115 ASP HB3 1 1
14 15634 1 1 21 ASP N N -0.817 -10.471 3.742 1.00 . A A . 115 ASP N 1 1
14 15635 1 1 21 ASP O O 1.506 -9.149 4.764 1.00 . A A . 115 ASP O 1 1
14 15636 1 1 21 ASP OD1 O 1.584 -14.157 4.633 1.00 . A A . 115 ASP OD1 1 1
14 15637 1 1 21 ASP OD2 O 2.916 -12.503 5.158 1.00 . A A . 115 ASP OD2 1 1
14 15638 1 1 22 PRO C C 3.316 -9.205 7.252 1.00 . A A . 116 PRO C 1 1
14 15639 1 1 22 PRO CA C 1.823 -9.331 7.560 1.00 . A A . 116 PRO CA 1 1
14 15640 1 1 22 PRO CB C 1.615 -9.915 8.960 1.00 . A A . 116 PRO CB 1 1
14 15641 1 1 22 PRO CD C 0.608 -11.435 7.436 1.00 . A A . 116 PRO CD 1 1
14 15642 1 1 22 PRO CG C 1.370 -11.361 8.728 1.00 . A A . 116 PRO CG 1 1
14 15643 1 1 22 PRO HA H 1.372 -8.354 7.504 1.00 . A A . 116 PRO HA 1 1
14 15644 1 1 22 PRO HB2 H 2.501 -9.753 9.558 1.00 . A A . 116 PRO HB2 1 1
14 15645 1 1 22 PRO HB3 H 0.764 -9.441 9.429 1.00 . A A . 116 PRO HB3 1 1
14 15646 1 1 22 PRO HD2 H 0.820 -12.363 6.922 1.00 . A A . 116 PRO HD2 1 1
14 15647 1 1 22 PRO HD3 H -0.451 -11.332 7.615 1.00 . A A . 116 PRO HD3 1 1
14 15648 1 1 22 PRO HG2 H 2.314 -11.882 8.639 1.00 . A A . 116 PRO HG2 1 1
14 15649 1 1 22 PRO HG3 H 0.785 -11.772 9.537 1.00 . A A . 116 PRO HG3 1 1
14 15650 1 1 22 PRO N N 1.127 -10.283 6.679 1.00 . A A . 116 PRO N 1 1
14 15651 1 1 22 PRO O O 3.969 -8.262 7.705 1.00 . A A . 116 PRO O 1 1
14 15652 1 1 23 SER C C 5.524 -8.916 5.211 1.00 . A A . 117 SER C 1 1
14 15653 1 1 23 SER CA C 5.258 -10.120 6.115 1.00 . A A . 117 SER CA 1 1
14 15654 1 1 23 SER CB C 5.667 -11.415 5.406 1.00 . A A . 117 SER CB 1 1
14 15655 1 1 23 SER H H 3.301 -10.932 6.235 1.00 . A A . 117 SER H 1 1
14 15656 1 1 23 SER HA H 5.844 -10.013 7.014 1.00 . A A . 117 SER HA 1 1
14 15657 1 1 23 SER HB2 H 5.419 -12.259 6.035 1.00 . A A . 117 SER HB2 1 1
14 15658 1 1 23 SER HB3 H 5.135 -11.496 4.470 1.00 . A A . 117 SER HB3 1 1
14 15659 1 1 23 SER HG H 7.510 -10.821 5.745 1.00 . A A . 117 SER HG 1 1
14 15660 1 1 23 SER N N 3.856 -10.166 6.508 1.00 . A A . 117 SER N 1 1
14 15661 1 1 23 SER O O 6.662 -8.460 5.083 1.00 . A A . 117 SER O 1 1
14 15662 1 1 23 SER OG O 7.061 -11.439 5.144 1.00 . A A . 117 SER OG 1 1
14 15663 1 1 24 PHE C C 4.297 -5.982 4.624 1.00 . A A . 118 PHE C 1 1
14 15664 1 1 24 PHE CA C 4.601 -7.202 3.773 1.00 . A A . 118 PHE CA 1 1
14 15665 1 1 24 PHE CB C 3.662 -7.261 2.573 1.00 . A A . 118 PHE CB 1 1
14 15666 1 1 24 PHE CD1 C 4.621 -8.469 0.602 1.00 . A A . 118 PHE CD1 1 1
14 15667 1 1 24 PHE CD2 C 3.219 -9.678 2.098 1.00 . A A . 118 PHE CD2 1 1
14 15668 1 1 24 PHE CE1 C 4.782 -9.603 -0.165 1.00 . A A . 118 PHE CE1 1 1
14 15669 1 1 24 PHE CE2 C 3.377 -10.816 1.337 1.00 . A A . 118 PHE CE2 1 1
14 15670 1 1 24 PHE CG C 3.839 -8.495 1.741 1.00 . A A . 118 PHE CG 1 1
14 15671 1 1 24 PHE CZ C 4.159 -10.780 0.202 1.00 . A A . 118 PHE CZ 1 1
14 15672 1 1 24 PHE H H 3.586 -8.798 4.722 1.00 . A A . 118 PHE H 1 1
14 15673 1 1 24 PHE HA H 5.625 -7.144 3.431 1.00 . A A . 118 PHE HA 1 1
14 15674 1 1 24 PHE HB2 H 2.639 -7.233 2.919 1.00 . A A . 118 PHE HB2 1 1
14 15675 1 1 24 PHE HB3 H 3.846 -6.405 1.942 1.00 . A A . 118 PHE HB3 1 1
14 15676 1 1 24 PHE HD1 H 5.110 -7.550 0.315 1.00 . A A . 118 PHE HD1 1 1
14 15677 1 1 24 PHE HD2 H 2.605 -9.706 2.987 1.00 . A A . 118 PHE HD2 1 1
14 15678 1 1 24 PHE HE1 H 5.391 -9.569 -1.055 1.00 . A A . 118 PHE HE1 1 1
14 15679 1 1 24 PHE HE2 H 2.889 -11.732 1.631 1.00 . A A . 118 PHE HE2 1 1
14 15680 1 1 24 PHE HZ H 4.284 -11.668 -0.399 1.00 . A A . 118 PHE HZ 1 1
14 15681 1 1 24 PHE N N 4.473 -8.394 4.594 1.00 . A A . 118 PHE N 1 1
14 15682 1 1 24 PHE O O 3.179 -5.470 4.622 1.00 . A A . 118 PHE O 1 1
14 15683 1 1 25 THR C C 4.658 -3.170 5.645 1.00 . A A . 119 THR C 1 1
14 15684 1 1 25 THR CA C 5.137 -4.456 6.308 1.00 . A A . 119 THR CA 1 1
14 15685 1 1 25 THR CB C 6.456 -4.184 7.045 1.00 . A A . 119 THR CB 1 1
14 15686 1 1 25 THR CG2 C 6.294 -3.038 8.034 1.00 . A A . 119 THR CG2 1 1
14 15687 1 1 25 THR H H 6.190 -5.932 5.235 1.00 . A A . 119 THR H 1 1
14 15688 1 1 25 THR HA H 4.403 -4.769 7.036 1.00 . A A . 119 THR HA 1 1
14 15689 1 1 25 THR HB H 7.206 -3.908 6.316 1.00 . A A . 119 THR HB 1 1
14 15690 1 1 25 THR HG1 H 6.110 -5.886 7.991 1.00 . A A . 119 THR HG1 1 1
14 15691 1 1 25 THR HG21 H 5.532 -3.289 8.757 1.00 . A A . 119 THR HG21 1 1
14 15692 1 1 25 THR HG22 H 7.232 -2.865 8.542 1.00 . A A . 119 THR HG22 1 1
14 15693 1 1 25 THR HG23 H 6.002 -2.144 7.500 1.00 . A A . 119 THR HG23 1 1
14 15694 1 1 25 THR N N 5.302 -5.531 5.351 1.00 . A A . 119 THR N 1 1
14 15695 1 1 25 THR O O 3.678 -2.567 6.079 1.00 . A A . 119 THR O 1 1
14 15696 1 1 25 THR OG1 O 6.884 -5.374 7.726 1.00 . A A . 119 THR OG1 1 1
14 15697 1 1 26 HIS C C 3.720 -1.554 3.213 1.00 . A A . 120 HIS C 1 1
14 15698 1 1 26 HIS CA C 5.051 -1.493 3.948 1.00 . A A . 120 HIS CA 1 1
14 15699 1 1 26 HIS CB C 6.185 -1.109 3.008 1.00 . A A . 120 HIS CB 1 1
14 15700 1 1 26 HIS CD2 C 8.669 -1.554 3.571 1.00 . A A . 120 HIS CD2 1 1
14 15701 1 1 26 HIS CE1 C 8.896 -0.129 5.218 1.00 . A A . 120 HIS CE1 1 1
14 15702 1 1 26 HIS CG C 7.487 -0.922 3.721 1.00 . A A . 120 HIS CG 1 1
14 15703 1 1 26 HIS H H 6.054 -3.338 4.225 1.00 . A A . 120 HIS H 1 1
14 15704 1 1 26 HIS HA H 4.976 -0.743 4.722 1.00 . A A . 120 HIS HA 1 1
14 15705 1 1 26 HIS HB2 H 6.316 -1.895 2.281 1.00 . A A . 120 HIS HB2 1 1
14 15706 1 1 26 HIS HB3 H 5.938 -0.191 2.502 1.00 . A A . 120 HIS HB3 1 1
14 15707 1 1 26 HIS HD1 H 6.980 0.591 5.105 1.00 . A A . 120 HIS HD1 1 1
14 15708 1 1 26 HIS HD2 H 8.898 -2.308 2.833 1.00 . A A . 120 HIS HD2 1 1
14 15709 1 1 26 HIS HE1 H 9.317 0.447 6.030 1.00 . A A . 120 HIS HE1 1 1
14 15710 1 1 26 HIS HE2 H 10.397 -1.455 4.771 1.00 . A A . 120 HIS HE2 1 1
14 15711 1 1 26 HIS N N 5.347 -2.757 4.599 1.00 . A A . 120 HIS N 1 1
14 15712 1 1 26 HIS ND1 N 7.660 -0.030 4.760 1.00 . A A . 120 HIS ND1 1 1
14 15713 1 1 26 HIS NE2 N 9.530 -1.047 4.515 1.00 . A A . 120 HIS NE2 1 1
14 15714 1 1 26 HIS O O 2.938 -0.609 3.263 1.00 . A A . 120 HIS O 1 1
14 15715 1 1 27 ALA C C 1.042 -2.823 2.887 1.00 . A A . 121 ALA C 1 1
14 15716 1 1 27 ALA CA C 2.182 -2.896 1.885 1.00 . A A . 121 ALA CA 1 1
14 15717 1 1 27 ALA CB C 2.184 -4.242 1.183 1.00 . A A . 121 ALA CB 1 1
14 15718 1 1 27 ALA H H 4.166 -3.371 2.490 1.00 . A A . 121 ALA H 1 1
14 15719 1 1 27 ALA HA H 2.044 -2.129 1.141 1.00 . A A . 121 ALA HA 1 1
14 15720 1 1 27 ALA HB1 H 1.296 -4.333 0.575 1.00 . A A . 121 ALA HB1 1 1
14 15721 1 1 27 ALA HB2 H 3.059 -4.318 0.557 1.00 . A A . 121 ALA HB2 1 1
14 15722 1 1 27 ALA HB3 H 2.199 -5.033 1.918 1.00 . A A . 121 ALA HB3 1 1
14 15723 1 1 27 ALA N N 3.463 -2.672 2.548 1.00 . A A . 121 ALA N 1 1
14 15724 1 1 27 ALA O O -0.010 -2.241 2.623 1.00 . A A . 121 ALA O 1 1
14 15725 1 1 28 MET C C 0.185 -1.983 5.724 1.00 . A A . 122 MET C 1 1
14 15726 1 1 28 MET CA C 0.319 -3.382 5.137 1.00 . A A . 122 MET CA 1 1
14 15727 1 1 28 MET CB C 0.741 -4.377 6.216 1.00 . A A . 122 MET CB 1 1
14 15728 1 1 28 MET CE C -2.311 -5.133 5.615 1.00 . A A . 122 MET CE 1 1
14 15729 1 1 28 MET CG C 0.381 -5.819 5.904 1.00 . A A . 122 MET CG 1 1
14 15730 1 1 28 MET H H 2.145 -3.857 4.175 1.00 . A A . 122 MET H 1 1
14 15731 1 1 28 MET HA H -0.637 -3.684 4.733 1.00 . A A . 122 MET HA 1 1
14 15732 1 1 28 MET HB2 H 1.811 -4.324 6.330 1.00 . A A . 122 MET HB2 1 1
14 15733 1 1 28 MET HB3 H 0.270 -4.104 7.146 1.00 . A A . 122 MET HB3 1 1
14 15734 1 1 28 MET HE1 H -2.171 -5.258 4.551 1.00 . A A . 122 MET HE1 1 1
14 15735 1 1 28 MET HE2 H -3.344 -5.322 5.866 1.00 . A A . 122 MET HE2 1 1
14 15736 1 1 28 MET HE3 H -2.052 -4.123 5.897 1.00 . A A . 122 MET HE3 1 1
14 15737 1 1 28 MET HG2 H 0.414 -5.954 4.832 1.00 . A A . 122 MET HG2 1 1
14 15738 1 1 28 MET HG3 H 1.114 -6.465 6.367 1.00 . A A . 122 MET HG3 1 1
14 15739 1 1 28 MET N N 1.283 -3.398 4.051 1.00 . A A . 122 MET N 1 1
14 15740 1 1 28 MET O O -0.911 -1.542 6.073 1.00 . A A . 122 MET O 1 1
14 15741 1 1 28 MET SD S -1.262 -6.285 6.497 1.00 . A A . 122 MET SD 1 1
14 15742 1 1 29 GLN C C 0.628 1.044 5.410 1.00 . A A . 123 GLN C 1 1
14 15743 1 1 29 GLN CA C 1.330 0.067 6.349 1.00 . A A . 123 GLN CA 1 1
14 15744 1 1 29 GLN CB C 2.775 0.493 6.646 1.00 . A A . 123 GLN CB 1 1
14 15745 1 1 29 GLN CD C 4.517 2.322 6.637 1.00 . A A . 123 GLN CD 1 1
14 15746 1 1 29 GLN CG C 3.051 1.978 6.460 1.00 . A A . 123 GLN CG 1 1
14 15747 1 1 29 GLN H H 2.152 -1.692 5.514 1.00 . A A . 123 GLN H 1 1
14 15748 1 1 29 GLN HA H 0.750 0.050 7.255 1.00 . A A . 123 GLN HA 1 1
14 15749 1 1 29 GLN HB2 H 3.007 0.235 7.667 1.00 . A A . 123 GLN HB2 1 1
14 15750 1 1 29 GLN HB3 H 3.436 -0.056 5.990 1.00 . A A . 123 GLN HB3 1 1
14 15751 1 1 29 GLN HE21 H 4.194 2.814 8.538 1.00 . A A . 123 GLN HE21 1 1
14 15752 1 1 29 GLN HE22 H 5.825 2.989 7.970 1.00 . A A . 123 GLN HE22 1 1
14 15753 1 1 29 GLN HG2 H 2.742 2.267 5.465 1.00 . A A . 123 GLN HG2 1 1
14 15754 1 1 29 GLN HG3 H 2.475 2.531 7.188 1.00 . A A . 123 GLN HG3 1 1
14 15755 1 1 29 GLN N N 1.307 -1.287 5.813 1.00 . A A . 123 GLN N 1 1
14 15756 1 1 29 GLN NE2 N 4.885 2.744 7.834 1.00 . A A . 123 GLN NE2 1 1
14 15757 1 1 29 GLN O O -0.142 1.895 5.860 1.00 . A A . 123 GLN O 1 1
14 15758 1 1 29 GLN OE1 O 5.307 2.239 5.693 1.00 . A A . 123 GLN OE1 1 1
14 15759 1 1 30 LEU C C -1.261 1.606 3.113 1.00 . A A . 124 LEU C 1 1
14 15760 1 1 30 LEU CA C 0.252 1.812 3.148 1.00 . A A . 124 LEU CA 1 1
14 15761 1 1 30 LEU CB C 0.886 1.643 1.767 1.00 . A A . 124 LEU CB 1 1
14 15762 1 1 30 LEU CD1 C 3.004 1.441 0.436 1.00 . A A . 124 LEU CD1 1 1
14 15763 1 1 30 LEU CD2 C 2.581 3.488 1.808 1.00 . A A . 124 LEU CD2 1 1
14 15764 1 1 30 LEU CG C 2.376 1.983 1.710 1.00 . A A . 124 LEU CG 1 1
14 15765 1 1 30 LEU H H 1.512 0.236 3.806 1.00 . A A . 124 LEU H 1 1
14 15766 1 1 30 LEU HA H 0.450 2.802 3.527 1.00 . A A . 124 LEU HA 1 1
14 15767 1 1 30 LEU HB2 H 0.756 0.617 1.453 1.00 . A A . 124 LEU HB2 1 1
14 15768 1 1 30 LEU HB3 H 0.364 2.285 1.073 1.00 . A A . 124 LEU HB3 1 1
14 15769 1 1 30 LEU HD11 H 2.472 1.823 -0.422 1.00 . A A . 124 LEU HD11 1 1
14 15770 1 1 30 LEU HD12 H 4.038 1.747 0.387 1.00 . A A . 124 LEU HD12 1 1
14 15771 1 1 30 LEU HD13 H 2.949 0.361 0.442 1.00 . A A . 124 LEU HD13 1 1
14 15772 1 1 30 LEU HD21 H 2.067 3.976 0.992 1.00 . A A . 124 LEU HD21 1 1
14 15773 1 1 30 LEU HD22 H 2.185 3.845 2.748 1.00 . A A . 124 LEU HD22 1 1
14 15774 1 1 30 LEU HD23 H 3.637 3.711 1.752 1.00 . A A . 124 LEU HD23 1 1
14 15775 1 1 30 LEU HG H 2.876 1.523 2.550 1.00 . A A . 124 LEU HG 1 1
14 15776 1 1 30 LEU N N 0.868 0.915 4.115 1.00 . A A . 124 LEU N 1 1
14 15777 1 1 30 LEU O O -2.022 2.562 2.960 1.00 . A A . 124 LEU O 1 1
14 15778 1 1 31 LEU C C -3.691 0.658 4.637 1.00 . A A . 125 LEU C 1 1
14 15779 1 1 31 LEU CA C -3.115 0.042 3.373 1.00 . A A . 125 LEU CA 1 1
14 15780 1 1 31 LEU CB C -3.348 -1.471 3.409 1.00 . A A . 125 LEU CB 1 1
14 15781 1 1 31 LEU CD1 C -3.278 -3.691 2.294 1.00 . A A . 125 LEU CD1 1 1
14 15782 1 1 31 LEU CD2 C -4.559 -1.841 1.244 1.00 . A A . 125 LEU CD2 1 1
14 15783 1 1 31 LEU CG C -3.329 -2.193 2.066 1.00 . A A . 125 LEU CG 1 1
14 15784 1 1 31 LEU H H -1.037 -0.360 3.439 1.00 . A A . 125 LEU H 1 1
14 15785 1 1 31 LEU HA H -3.619 0.475 2.523 1.00 . A A . 125 LEU HA 1 1
14 15786 1 1 31 LEU HB2 H -2.582 -1.910 4.032 1.00 . A A . 125 LEU HB2 1 1
14 15787 1 1 31 LEU HB3 H -4.306 -1.654 3.874 1.00 . A A . 125 LEU HB3 1 1
14 15788 1 1 31 LEU HD11 H -2.391 -3.941 2.856 1.00 . A A . 125 LEU HD11 1 1
14 15789 1 1 31 LEU HD12 H -4.153 -4.001 2.846 1.00 . A A . 125 LEU HD12 1 1
14 15790 1 1 31 LEU HD13 H -3.257 -4.199 1.344 1.00 . A A . 125 LEU HD13 1 1
14 15791 1 1 31 LEU HD21 H -4.587 -0.775 1.070 1.00 . A A . 125 LEU HD21 1 1
14 15792 1 1 31 LEU HD22 H -4.518 -2.361 0.298 1.00 . A A . 125 LEU HD22 1 1
14 15793 1 1 31 LEU HD23 H -5.449 -2.143 1.782 1.00 . A A . 125 LEU HD23 1 1
14 15794 1 1 31 LEU HG H -2.450 -1.900 1.511 1.00 . A A . 125 LEU HG 1 1
14 15795 1 1 31 LEU N N -1.688 0.356 3.286 1.00 . A A . 125 LEU N 1 1
14 15796 1 1 31 LEU O O -4.795 1.196 4.635 1.00 . A A . 125 LEU O 1 1
14 15797 1 1 32 THR C C -3.556 2.609 6.948 1.00 . A A . 126 THR C 1 1
14 15798 1 1 32 THR CA C -3.364 1.096 6.994 1.00 . A A . 126 THR CA 1 1
14 15799 1 1 32 THR CB C -2.352 0.744 8.106 1.00 . A A . 126 THR CB 1 1
14 15800 1 1 32 THR CG2 C -2.770 1.338 9.443 1.00 . A A . 126 THR CG2 1 1
14 15801 1 1 32 THR H H -2.012 0.222 5.623 1.00 . A A . 126 THR H 1 1
14 15802 1 1 32 THR HA H -4.301 0.610 7.219 1.00 . A A . 126 THR HA 1 1
14 15803 1 1 32 THR HB H -1.390 1.153 7.836 1.00 . A A . 126 THR HB 1 1
14 15804 1 1 32 THR HG1 H -1.843 -1.042 7.417 1.00 . A A . 126 THR HG1 1 1
14 15805 1 1 32 THR HG21 H -3.761 0.995 9.696 1.00 . A A . 126 THR HG21 1 1
14 15806 1 1 32 THR HG22 H -2.074 1.028 10.209 1.00 . A A . 126 THR HG22 1 1
14 15807 1 1 32 THR HG23 H -2.770 2.417 9.369 1.00 . A A . 126 THR HG23 1 1
14 15808 1 1 32 THR N N -2.913 0.599 5.707 1.00 . A A . 126 THR N 1 1
14 15809 1 1 32 THR O O -4.588 3.134 7.371 1.00 . A A . 126 THR O 1 1
14 15810 1 1 32 THR OG1 O -2.232 -0.681 8.228 1.00 . A A . 126 THR OG1 1 1
14 15811 1 1 33 ALA C C -3.720 5.277 5.495 1.00 . A A . 127 ALA C 1 1
14 15812 1 1 33 ALA CA C -2.561 4.747 6.338 1.00 . A A . 127 ALA CA 1 1
14 15813 1 1 33 ALA CB C -1.235 5.242 5.787 1.00 . A A . 127 ALA CB 1 1
14 15814 1 1 33 ALA H H -1.775 2.805 6.052 1.00 . A A . 127 ALA H 1 1
14 15815 1 1 33 ALA HA H -2.653 5.114 7.349 1.00 . A A . 127 ALA HA 1 1
14 15816 1 1 33 ALA HB1 H -0.431 4.877 6.409 1.00 . A A . 127 ALA HB1 1 1
14 15817 1 1 33 ALA HB2 H -1.226 6.322 5.784 1.00 . A A . 127 ALA HB2 1 1
14 15818 1 1 33 ALA HB3 H -1.105 4.876 4.780 1.00 . A A . 127 ALA HB3 1 1
14 15819 1 1 33 ALA N N -2.557 3.293 6.401 1.00 . A A . 127 ALA N 1 1
14 15820 1 1 33 ALA O O -4.400 6.225 5.886 1.00 . A A . 127 ALA O 1 1
14 15821 1 1 34 GLU C C -6.369 4.904 4.094 1.00 . A A . 128 GLU C 1 1
14 15822 1 1 34 GLU CA C -5.005 5.092 3.438 1.00 . A A . 128 GLU CA 1 1
14 15823 1 1 34 GLU CB C -4.946 4.316 2.126 1.00 . A A . 128 GLU CB 1 1
14 15824 1 1 34 GLU CD C -5.531 6.272 0.626 1.00 . A A . 128 GLU CD 1 1
14 15825 1 1 34 GLU CG C -5.876 4.858 1.055 1.00 . A A . 128 GLU CG 1 1
14 15826 1 1 34 GLU H H -3.343 3.931 4.067 1.00 . A A . 128 GLU H 1 1
14 15827 1 1 34 GLU HA H -4.853 6.140 3.239 1.00 . A A . 128 GLU HA 1 1
14 15828 1 1 34 GLU HB2 H -3.941 4.349 1.750 1.00 . A A . 128 GLU HB2 1 1
14 15829 1 1 34 GLU HB3 H -5.216 3.290 2.318 1.00 . A A . 128 GLU HB3 1 1
14 15830 1 1 34 GLU HG2 H -5.818 4.214 0.193 1.00 . A A . 128 GLU HG2 1 1
14 15831 1 1 34 GLU HG3 H -6.886 4.851 1.439 1.00 . A A . 128 GLU HG3 1 1
14 15832 1 1 34 GLU N N -3.937 4.664 4.335 1.00 . A A . 128 GLU N 1 1
14 15833 1 1 34 GLU O O -7.258 5.744 3.955 1.00 . A A . 128 GLU O 1 1
14 15834 1 1 34 GLU OE1 O -4.477 6.460 -0.011 1.00 . A A . 128 GLU OE1 1 1
14 15835 1 1 34 GLU OE2 O -6.322 7.198 0.901 1.00 . A A . 128 GLU OE2 1 1
14 15836 1 1 35 ILE C C -7.951 4.614 6.639 1.00 . A A . 129 ILE C 1 1
14 15837 1 1 35 ILE CA C -7.748 3.561 5.561 1.00 . A A . 129 ILE CA 1 1
14 15838 1 1 35 ILE CB C -7.764 2.154 6.187 1.00 . A A . 129 ILE CB 1 1
14 15839 1 1 35 ILE CD1 C -7.612 -0.302 5.567 1.00 . A A . 129 ILE CD1 1 1
14 15840 1 1 35 ILE CG1 C -7.791 1.112 5.077 1.00 . A A . 129 ILE CG1 1 1
14 15841 1 1 35 ILE CG2 C -8.960 1.980 7.118 1.00 . A A . 129 ILE CG2 1 1
14 15842 1 1 35 ILE H H -5.785 3.160 4.876 1.00 . A A . 129 ILE H 1 1
14 15843 1 1 35 ILE HA H -8.557 3.627 4.848 1.00 . A A . 129 ILE HA 1 1
14 15844 1 1 35 ILE HB H -6.862 2.028 6.767 1.00 . A A . 129 ILE HB 1 1
14 15845 1 1 35 ILE HD11 H -6.661 -0.388 6.070 1.00 . A A . 129 ILE HD11 1 1
14 15846 1 1 35 ILE HD12 H -8.408 -0.550 6.254 1.00 . A A . 129 ILE HD12 1 1
14 15847 1 1 35 ILE HD13 H -7.638 -0.980 4.726 1.00 . A A . 129 ILE HD13 1 1
14 15848 1 1 35 ILE HG12 H -8.740 1.166 4.564 1.00 . A A . 129 ILE HG12 1 1
14 15849 1 1 35 ILE HG13 H -6.996 1.324 4.376 1.00 . A A . 129 ILE HG13 1 1
14 15850 1 1 35 ILE HG21 H -9.874 2.092 6.553 1.00 . A A . 129 ILE HG21 1 1
14 15851 1 1 35 ILE HG22 H -8.925 2.729 7.896 1.00 . A A . 129 ILE HG22 1 1
14 15852 1 1 35 ILE HG23 H -8.930 0.997 7.563 1.00 . A A . 129 ILE HG23 1 1
14 15853 1 1 35 ILE N N -6.514 3.815 4.837 1.00 . A A . 129 ILE N 1 1
14 15854 1 1 35 ILE O O -9.054 5.134 6.814 1.00 . A A . 129 ILE O 1 1
14 15855 1 1 36 GLU C C -7.335 7.305 7.672 1.00 . A A . 130 GLU C 1 1
14 15856 1 1 36 GLU CA C -6.889 6.012 8.321 1.00 . A A . 130 GLU CA 1 1
14 15857 1 1 36 GLU CB C -5.503 6.227 8.925 1.00 . A A . 130 GLU CB 1 1
14 15858 1 1 36 GLU CD C -3.754 5.490 10.552 1.00 . A A . 130 GLU CD 1 1
14 15859 1 1 36 GLU CG C -5.079 5.158 9.909 1.00 . A A . 130 GLU CG 1 1
14 15860 1 1 36 GLU H H -6.024 4.471 7.161 1.00 . A A . 130 GLU H 1 1
14 15861 1 1 36 GLU HA H -7.578 5.744 9.107 1.00 . A A . 130 GLU HA 1 1
14 15862 1 1 36 GLU HB2 H -4.776 6.251 8.127 1.00 . A A . 130 GLU HB2 1 1
14 15863 1 1 36 GLU HB3 H -5.492 7.179 9.436 1.00 . A A . 130 GLU HB3 1 1
14 15864 1 1 36 GLU HG2 H -5.829 5.075 10.681 1.00 . A A . 130 GLU HG2 1 1
14 15865 1 1 36 GLU HG3 H -4.987 4.217 9.387 1.00 . A A . 130 GLU HG3 1 1
14 15866 1 1 36 GLU N N -6.867 4.945 7.335 1.00 . A A . 130 GLU N 1 1
14 15867 1 1 36 GLU O O -8.154 8.031 8.213 1.00 . A A . 130 GLU O 1 1
14 15868 1 1 36 GLU OE1 O -2.853 4.631 10.548 1.00 . A A . 130 GLU OE1 1 1
14 15869 1 1 36 GLU OE2 O -3.606 6.625 11.060 1.00 . A A . 130 GLU OE2 1 1
14 15870 1 1 37 LYS C C -8.501 8.999 5.417 1.00 . A A . 131 LYS C 1 1
14 15871 1 1 37 LYS CA C -7.034 8.796 5.764 1.00 . A A . 131 LYS CA 1 1
14 15872 1 1 37 LYS CB C -6.167 8.792 4.502 1.00 . A A . 131 LYS CB 1 1
14 15873 1 1 37 LYS CD C -5.389 9.944 2.432 1.00 . A A . 131 LYS CD 1 1
14 15874 1 1 37 LYS CE C -5.902 10.590 1.159 1.00 . A A . 131 LYS CE 1 1
14 15875 1 1 37 LYS CG C -6.446 9.916 3.523 1.00 . A A . 131 LYS CG 1 1
14 15876 1 1 37 LYS H H -6.259 6.857 6.058 1.00 . A A . 131 LYS H 1 1
14 15877 1 1 37 LYS HA H -6.717 9.601 6.412 1.00 . A A . 131 LYS HA 1 1
14 15878 1 1 37 LYS HB2 H -5.131 8.857 4.794 1.00 . A A . 131 LYS HB2 1 1
14 15879 1 1 37 LYS HB3 H -6.324 7.855 3.985 1.00 . A A . 131 LYS HB3 1 1
14 15880 1 1 37 LYS HD2 H -4.537 10.505 2.786 1.00 . A A . 131 LYS HD2 1 1
14 15881 1 1 37 LYS HD3 H -5.086 8.929 2.214 1.00 . A A . 131 LYS HD3 1 1
14 15882 1 1 37 LYS HE2 H -6.311 11.560 1.402 1.00 . A A . 131 LYS HE2 1 1
14 15883 1 1 37 LYS HE3 H -5.076 10.709 0.474 1.00 . A A . 131 LYS HE3 1 1
14 15884 1 1 37 LYS HG2 H -7.415 9.759 3.073 1.00 . A A . 131 LYS HG2 1 1
14 15885 1 1 37 LYS HG3 H -6.435 10.858 4.051 1.00 . A A . 131 LYS HG3 1 1
14 15886 1 1 37 LYS HZ1 H -6.680 8.757 0.508 1.00 . A A . 131 LYS HZ1 1 1
14 15887 1 1 37 LYS HZ2 H -7.860 9.869 1.025 1.00 . A A . 131 LYS HZ2 1 1
14 15888 1 1 37 LYS HZ3 H -7.101 10.083 -0.471 1.00 . A A . 131 LYS HZ3 1 1
14 15889 1 1 37 LYS N N -6.819 7.549 6.478 1.00 . A A . 131 LYS N 1 1
14 15890 1 1 37 LYS NZ N -6.957 9.768 0.511 1.00 . A A . 131 LYS NZ 1 1
14 15891 1 1 37 LYS O O -9.045 10.087 5.605 1.00 . A A . 131 LYS O 1 1
14 15892 1 1 38 ILE C C -11.422 8.100 5.841 1.00 . A A . 132 ILE C 1 1
14 15893 1 1 38 ILE CA C -10.557 8.033 4.587 1.00 . A A . 132 ILE CA 1 1
14 15894 1 1 38 ILE CB C -10.992 6.830 3.735 1.00 . A A . 132 ILE CB 1 1
14 15895 1 1 38 ILE CD1 C -10.367 5.502 1.660 1.00 . A A . 132 ILE CD1 1 1
14 15896 1 1 38 ILE CG1 C -9.954 6.569 2.645 1.00 . A A . 132 ILE CG1 1 1
14 15897 1 1 38 ILE CG2 C -12.367 7.076 3.122 1.00 . A A . 132 ILE CG2 1 1
14 15898 1 1 38 ILE H H -8.655 7.110 4.764 1.00 . A A . 132 ILE H 1 1
14 15899 1 1 38 ILE HA H -10.707 8.933 4.008 1.00 . A A . 132 ILE HA 1 1
14 15900 1 1 38 ILE HB H -11.059 5.966 4.376 1.00 . A A . 132 ILE HB 1 1
14 15901 1 1 38 ILE HD11 H -10.539 4.574 2.186 1.00 . A A . 132 ILE HD11 1 1
14 15902 1 1 38 ILE HD12 H -11.273 5.805 1.157 1.00 . A A . 132 ILE HD12 1 1
14 15903 1 1 38 ILE HD13 H -9.580 5.362 0.933 1.00 . A A . 132 ILE HD13 1 1
14 15904 1 1 38 ILE HG12 H -9.774 7.480 2.100 1.00 . A A . 132 ILE HG12 1 1
14 15905 1 1 38 ILE HG13 H -9.032 6.249 3.110 1.00 . A A . 132 ILE HG13 1 1
14 15906 1 1 38 ILE HG21 H -12.326 7.947 2.484 1.00 . A A . 132 ILE HG21 1 1
14 15907 1 1 38 ILE HG22 H -13.088 7.236 3.908 1.00 . A A . 132 ILE HG22 1 1
14 15908 1 1 38 ILE HG23 H -12.656 6.215 2.537 1.00 . A A . 132 ILE HG23 1 1
14 15909 1 1 38 ILE N N -9.147 7.950 4.931 1.00 . A A . 132 ILE N 1 1
14 15910 1 1 38 ILE O O -12.394 8.852 5.897 1.00 . A A . 132 ILE O 1 1
14 15911 1 1 39 GLN C C -11.672 8.505 8.943 1.00 . A A . 133 GLN C 1 1
14 15912 1 1 39 GLN CA C -11.833 7.251 8.082 1.00 . A A . 133 GLN CA 1 1
14 15913 1 1 39 GLN CB C -11.452 6.006 8.888 1.00 . A A . 133 GLN CB 1 1
14 15914 1 1 39 GLN CD C -11.598 3.489 9.099 1.00 . A A . 133 GLN CD 1 1
14 15915 1 1 39 GLN CG C -11.925 4.707 8.256 1.00 . A A . 133 GLN CG 1 1
14 15916 1 1 39 GLN H H -10.239 6.777 6.763 1.00 . A A . 133 GLN H 1 1
14 15917 1 1 39 GLN HA H -12.871 7.169 7.798 1.00 . A A . 133 GLN HA 1 1
14 15918 1 1 39 GLN HB2 H -10.378 5.966 8.980 1.00 . A A . 133 GLN HB2 1 1
14 15919 1 1 39 GLN HB3 H -11.886 6.079 9.873 1.00 . A A . 133 GLN HB3 1 1
14 15920 1 1 39 GLN HE21 H -13.211 2.552 8.412 1.00 . A A . 133 GLN HE21 1 1
14 15921 1 1 39 GLN HE22 H -12.248 1.666 9.544 1.00 . A A . 133 GLN HE22 1 1
14 15922 1 1 39 GLN HG2 H -12.995 4.752 8.123 1.00 . A A . 133 GLN HG2 1 1
14 15923 1 1 39 GLN HG3 H -11.448 4.596 7.293 1.00 . A A . 133 GLN HG3 1 1
14 15924 1 1 39 GLN N N -11.053 7.323 6.851 1.00 . A A . 133 GLN N 1 1
14 15925 1 1 39 GLN NE2 N -12.435 2.468 9.010 1.00 . A A . 133 GLN NE2 1 1
14 15926 1 1 39 GLN O O -12.618 8.926 9.608 1.00 . A A . 133 GLN O 1 1
14 15927 1 1 39 GLN OE1 O -10.608 3.470 9.831 1.00 . A A . 133 GLN OE1 1 1
14 15928 1 1 40 LYS C C -10.712 11.559 9.160 1.00 . A A . 134 LYS C 1 1
14 15929 1 1 40 LYS CA C -10.212 10.259 9.789 1.00 . A A . 134 LYS CA 1 1
14 15930 1 1 40 LYS CB C -8.712 10.363 10.118 1.00 . A A . 134 LYS CB 1 1
14 15931 1 1 40 LYS CD C -6.366 10.920 9.402 1.00 . A A . 134 LYS CD 1 1
14 15932 1 1 40 LYS CE C -5.888 9.557 9.893 1.00 . A A . 134 LYS CE 1 1
14 15933 1 1 40 LYS CG C -7.837 10.886 8.989 1.00 . A A . 134 LYS CG 1 1
14 15934 1 1 40 LYS H H -9.780 8.771 8.329 1.00 . A A . 134 LYS H 1 1
14 15935 1 1 40 LYS HA H -10.754 10.102 10.710 1.00 . A A . 134 LYS HA 1 1
14 15936 1 1 40 LYS HB2 H -8.587 11.017 10.963 1.00 . A A . 134 LYS HB2 1 1
14 15937 1 1 40 LYS HB3 H -8.352 9.379 10.381 1.00 . A A . 134 LYS HB3 1 1
14 15938 1 1 40 LYS HD2 H -5.769 11.215 8.553 1.00 . A A . 134 LYS HD2 1 1
14 15939 1 1 40 LYS HD3 H -6.244 11.640 10.197 1.00 . A A . 134 LYS HD3 1 1
14 15940 1 1 40 LYS HE2 H -6.472 9.277 10.757 1.00 . A A . 134 LYS HE2 1 1
14 15941 1 1 40 LYS HE3 H -6.045 8.833 9.108 1.00 . A A . 134 LYS HE3 1 1
14 15942 1 1 40 LYS HG2 H -7.946 10.239 8.131 1.00 . A A . 134 LYS HG2 1 1
14 15943 1 1 40 LYS HG3 H -8.152 11.887 8.732 1.00 . A A . 134 LYS HG3 1 1
14 15944 1 1 40 LYS HZ1 H -4.271 10.241 11.032 1.00 . A A . 134 LYS HZ1 1 1
14 15945 1 1 40 LYS HZ2 H -4.162 8.608 10.597 1.00 . A A . 134 LYS HZ2 1 1
14 15946 1 1 40 LYS HZ3 H -3.860 9.813 9.442 1.00 . A A . 134 LYS HZ3 1 1
14 15947 1 1 40 LYS N N -10.487 9.109 8.926 1.00 . A A . 134 LYS N 1 1
14 15948 1 1 40 LYS NZ N -4.446 9.556 10.267 1.00 . A A . 134 LYS NZ 1 1
14 15949 1 1 40 LYS O O -10.756 12.601 9.819 1.00 . A A . 134 LYS O 1 1
14 15950 1 1 41 GLY C C -12.724 12.341 6.257 1.00 . A A . 135 GLY C 1 1
14 15951 1 1 41 GLY CA C -11.607 12.671 7.221 1.00 . A A . 135 GLY CA 1 1
14 15952 1 1 41 GLY H H -11.040 10.643 7.415 1.00 . A A . 135 GLY H 1 1
14 15953 1 1 41 GLY HA2 H -10.800 13.139 6.675 1.00 . A A . 135 GLY HA2 1 1
14 15954 1 1 41 GLY HA3 H -11.977 13.365 7.962 1.00 . A A . 135 GLY HA3 1 1
14 15955 1 1 41 GLY N N -11.098 11.495 7.894 1.00 . A A . 135 GLY N 1 1
14 15956 1 1 41 GLY O O -12.438 12.117 5.062 1.00 . A A . 135 GLY O 1 1
14 15957 1 1 41 GLY OXT O -13.893 12.284 6.692 1.00 . A A . 135 GLY OXT 1 1
14 15958 2 1 5 PRO C C 14.543 5.830 4.169 1.00 . B B . 99 PRO C 1 1
14 15959 2 1 5 PRO CA C 15.119 6.350 5.478 1.00 . B B . 99 PRO CA 1 1
14 15960 2 1 5 PRO CB C 16.607 6.011 5.584 1.00 . B B . 99 PRO CB 1 1
14 15961 2 1 5 PRO CD C 15.494 4.810 7.326 1.00 . B B . 99 PRO CD 1 1
14 15962 2 1 5 PRO CG C 16.657 4.752 6.375 1.00 . B B . 99 PRO CG 1 1
14 15963 2 1 5 PRO HA H 14.991 7.423 5.520 1.00 . B B . 99 PRO HA 1 1
14 15964 2 1 5 PRO HB2 H 17.019 5.875 4.595 1.00 . B B . 99 PRO HB2 1 1
14 15965 2 1 5 PRO HB3 H 17.126 6.812 6.089 1.00 . B B . 99 PRO HB3 1 1
14 15966 2 1 5 PRO HD2 H 15.073 3.826 7.462 1.00 . B B . 99 PRO HD2 1 1
14 15967 2 1 5 PRO HD3 H 15.798 5.223 8.274 1.00 . B B . 99 PRO HD3 1 1
14 15968 2 1 5 PRO HG2 H 16.560 3.902 5.714 1.00 . B B . 99 PRO HG2 1 1
14 15969 2 1 5 PRO HG3 H 17.585 4.700 6.921 1.00 . B B . 99 PRO HG3 1 1
14 15970 2 1 5 PRO N N 14.534 5.700 6.653 1.00 . B B . 99 PRO N 1 1
14 15971 2 1 5 PRO O O 14.546 4.625 3.902 1.00 . B B . 99 PRO O 1 1
14 15972 2 1 6 GLU C C 14.418 5.726 1.134 1.00 . B B . 100 GLU C 1 1
14 15973 2 1 6 GLU CA C 13.453 6.453 2.070 1.00 . B B . 100 GLU CA 1 1
14 15974 2 1 6 GLU CB C 12.901 7.707 1.393 1.00 . B B . 100 GLU CB 1 1
14 15975 2 1 6 GLU CD C 14.988 9.147 1.437 1.00 . B B . 100 GLU CD 1 1
14 15976 2 1 6 GLU CG C 13.535 9.008 1.846 1.00 . B B . 100 GLU CG 1 1
14 15977 2 1 6 GLU H H 14.154 7.700 3.625 1.00 . B B . 100 GLU H 1 1
14 15978 2 1 6 GLU HA H 12.626 5.814 2.276 1.00 . B B . 100 GLU HA 1 1
14 15979 2 1 6 GLU HB2 H 13.051 7.616 0.327 1.00 . B B . 100 GLU HB2 1 1
14 15980 2 1 6 GLU HB3 H 11.840 7.766 1.589 1.00 . B B . 100 GLU HB3 1 1
14 15981 2 1 6 GLU HG2 H 12.978 9.812 1.410 1.00 . B B . 100 GLU HG2 1 1
14 15982 2 1 6 GLU HG3 H 13.467 9.070 2.919 1.00 . B B . 100 GLU HG3 1 1
14 15983 2 1 6 GLU N N 14.071 6.765 3.354 1.00 . B B . 100 GLU N 1 1
14 15984 2 1 6 GLU O O 14.004 4.941 0.281 1.00 . B B . 100 GLU O 1 1
14 15985 2 1 6 GLU OE1 O 15.255 9.749 0.375 1.00 . B B . 100 GLU OE1 1 1
14 15986 2 1 6 GLU OE2 O 15.867 8.660 2.179 1.00 . B B . 100 GLU OE2 1 1
14 15987 2 1 7 ASN C C 16.722 3.834 0.650 1.00 . B B . 101 ASN C 1 1
14 15988 2 1 7 ASN CA C 16.734 5.355 0.497 1.00 . B B . 101 ASN CA 1 1
14 15989 2 1 7 ASN CB C 18.118 5.907 0.833 1.00 . B B . 101 ASN CB 1 1
14 15990 2 1 7 ASN CG C 19.157 5.529 -0.208 1.00 . B B . 101 ASN CG 1 1
14 15991 2 1 7 ASN H H 15.963 6.706 1.941 1.00 . B B . 101 ASN H 1 1
14 15992 2 1 7 ASN HA H 16.512 5.591 -0.534 1.00 . B B . 101 ASN HA 1 1
14 15993 2 1 7 ASN HB2 H 18.066 6.984 0.888 1.00 . B B . 101 ASN HB2 1 1
14 15994 2 1 7 ASN HB3 H 18.434 5.516 1.790 1.00 . B B . 101 ASN HB3 1 1
14 15995 2 1 7 ASN HD21 H 17.796 5.624 -1.658 1.00 . B B . 101 ASN HD21 1 1
14 15996 2 1 7 ASN HD22 H 19.397 5.185 -2.154 1.00 . B B . 101 ASN HD22 1 1
14 15997 2 1 7 ASN N N 15.706 5.991 1.316 1.00 . B B . 101 ASN N 1 1
14 15998 2 1 7 ASN ND2 N 18.743 5.440 -1.464 1.00 . B B . 101 ASN ND2 1 1
14 15999 2 1 7 ASN O O 17.004 3.106 -0.299 1.00 . B B . 101 ASN O 1 1
14 16000 2 1 7 ASN OD1 O 20.329 5.340 0.109 1.00 . B B . 101 ASN OD1 1 1
14 16001 2 1 8 LYS C C 14.847 1.450 2.028 1.00 . B B . 102 LYS C 1 1
14 16002 2 1 8 LYS CA C 16.292 1.920 2.084 1.00 . B B . 102 LYS CA 1 1
14 16003 2 1 8 LYS CB C 16.902 1.596 3.439 1.00 . B B . 102 LYS CB 1 1
14 16004 2 1 8 LYS CD C 19.004 1.330 4.780 1.00 . B B . 102 LYS CD 1 1
14 16005 2 1 8 LYS CE C 20.522 1.312 4.718 1.00 . B B . 102 LYS CE 1 1
14 16006 2 1 8 LYS CG C 18.408 1.757 3.455 1.00 . B B . 102 LYS CG 1 1
14 16007 2 1 8 LYS H H 16.260 3.966 2.590 1.00 . B B . 102 LYS H 1 1
14 16008 2 1 8 LYS HA H 16.860 1.414 1.317 1.00 . B B . 102 LYS HA 1 1
14 16009 2 1 8 LYS HB2 H 16.479 2.263 4.178 1.00 . B B . 102 LYS HB2 1 1
14 16010 2 1 8 LYS HB3 H 16.663 0.577 3.700 1.00 . B B . 102 LYS HB3 1 1
14 16011 2 1 8 LYS HD2 H 18.692 2.024 5.546 1.00 . B B . 102 LYS HD2 1 1
14 16012 2 1 8 LYS HD3 H 18.650 0.338 5.021 1.00 . B B . 102 LYS HD3 1 1
14 16013 2 1 8 LYS HE2 H 20.903 0.911 5.643 1.00 . B B . 102 LYS HE2 1 1
14 16014 2 1 8 LYS HE3 H 20.821 0.673 3.897 1.00 . B B . 102 LYS HE3 1 1
14 16015 2 1 8 LYS HG2 H 18.833 1.151 2.670 1.00 . B B . 102 LYS HG2 1 1
14 16016 2 1 8 LYS HG3 H 18.650 2.796 3.280 1.00 . B B . 102 LYS HG3 1 1
14 16017 2 1 8 LYS HZ1 H 20.682 3.346 5.183 1.00 . B B . 102 LYS HZ1 1 1
14 16018 2 1 8 LYS HZ2 H 22.129 2.647 4.646 1.00 . B B . 102 LYS HZ2 1 1
14 16019 2 1 8 LYS HZ3 H 20.901 3.000 3.535 1.00 . B B . 102 LYS HZ3 1 1
14 16020 2 1 8 LYS N N 16.387 3.353 1.838 1.00 . B B . 102 LYS N 1 1
14 16021 2 1 8 LYS NZ N 21.095 2.669 4.504 1.00 . B B . 102 LYS NZ 1 1
14 16022 2 1 8 LYS O O 14.566 0.280 1.781 1.00 . B B . 102 LYS O 1 1
14 16023 2 1 9 TYR C C 12.063 1.743 0.802 1.00 . B B . 103 TYR C 1 1
14 16024 2 1 9 TYR CA C 12.509 2.129 2.217 1.00 . B B . 103 TYR CA 1 1
14 16025 2 1 9 TYR CB C 11.811 3.405 2.687 1.00 . B B . 103 TYR CB 1 1
14 16026 2 1 9 TYR CD1 C 9.730 4.326 1.636 1.00 . B B . 103 TYR CD1 1 1
14 16027 2 1 9 TYR CD2 C 9.478 2.654 3.306 1.00 . B B . 103 TYR CD2 1 1
14 16028 2 1 9 TYR CE1 C 8.362 4.413 1.498 1.00 . B B . 103 TYR CE1 1 1
14 16029 2 1 9 TYR CE2 C 8.104 2.727 3.175 1.00 . B B . 103 TYR CE2 1 1
14 16030 2 1 9 TYR CG C 10.311 3.451 2.538 1.00 . B B . 103 TYR CG 1 1
14 16031 2 1 9 TYR CZ C 7.549 3.609 2.272 1.00 . B B . 103 TYR CZ 1 1
14 16032 2 1 9 TYR H H 14.248 3.272 2.525 1.00 . B B . 103 TYR H 1 1
14 16033 2 1 9 TYR HA H 12.274 1.326 2.897 1.00 . B B . 103 TYR HA 1 1
14 16034 2 1 9 TYR HB2 H 12.037 3.560 3.729 1.00 . B B . 103 TYR HB2 1 1
14 16035 2 1 9 TYR HB3 H 12.214 4.227 2.121 1.00 . B B . 103 TYR HB3 1 1
14 16036 2 1 9 TYR HD1 H 10.369 4.952 1.032 1.00 . B B . 103 TYR HD1 1 1
14 16037 2 1 9 TYR HD2 H 9.914 1.962 4.011 1.00 . B B . 103 TYR HD2 1 1
14 16038 2 1 9 TYR HE1 H 7.937 5.104 0.776 1.00 . B B . 103 TYR HE1 1 1
14 16039 2 1 9 TYR HE2 H 7.468 2.098 3.782 1.00 . B B . 103 TYR HE2 1 1
14 16040 2 1 9 TYR HH H 5.949 3.825 1.222 1.00 . B B . 103 TYR HH 1 1
14 16041 2 1 9 TYR N N 13.940 2.374 2.276 1.00 . B B . 103 TYR N 1 1
14 16042 2 1 9 TYR O O 11.119 0.972 0.630 1.00 . B B . 103 TYR O 1 1
14 16043 2 1 9 TYR OH O 6.179 3.687 2.147 1.00 . B B . 103 TYR OH 1 1
14 16044 2 1 10 LEU C C 12.566 0.562 -2.015 1.00 . B B . 104 LEU C 1 1
14 16045 2 1 10 LEU CA C 12.393 2.035 -1.605 1.00 . B B . 104 LEU CA 1 1
14 16046 2 1 10 LEU CB C 13.211 2.950 -2.526 1.00 . B B . 104 LEU CB 1 1
14 16047 2 1 10 LEU CD1 C 11.505 2.985 -4.365 1.00 . B B . 104 LEU CD1 1 1
14 16048 2 1 10 LEU CD2 C 13.861 3.692 -4.828 1.00 . B B . 104 LEU CD2 1 1
14 16049 2 1 10 LEU CG C 12.970 2.758 -4.024 1.00 . B B . 104 LEU CG 1 1
14 16050 2 1 10 LEU H H 13.539 2.825 -0.018 1.00 . B B . 104 LEU H 1 1
14 16051 2 1 10 LEU HA H 11.349 2.291 -1.711 1.00 . B B . 104 LEU HA 1 1
14 16052 2 1 10 LEU HB2 H 12.980 3.975 -2.276 1.00 . B B . 104 LEU HB2 1 1
14 16053 2 1 10 LEU HB3 H 14.260 2.778 -2.330 1.00 . B B . 104 LEU HB3 1 1
14 16054 2 1 10 LEU HD11 H 10.896 2.289 -3.807 1.00 . B B . 104 LEU HD11 1 1
14 16055 2 1 10 LEU HD12 H 11.227 3.996 -4.103 1.00 . B B . 104 LEU HD12 1 1
14 16056 2 1 10 LEU HD13 H 11.353 2.832 -5.424 1.00 . B B . 104 LEU HD13 1 1
14 16057 2 1 10 LEU HD21 H 14.896 3.486 -4.600 1.00 . B B . 104 LEU HD21 1 1
14 16058 2 1 10 LEU HD22 H 13.687 3.537 -5.882 1.00 . B B . 104 LEU HD22 1 1
14 16059 2 1 10 LEU HD23 H 13.632 4.716 -4.570 1.00 . B B . 104 LEU HD23 1 1
14 16060 2 1 10 LEU HG H 13.221 1.743 -4.294 1.00 . B B . 104 LEU HG 1 1
14 16061 2 1 10 LEU N N 12.754 2.269 -0.209 1.00 . B B . 104 LEU N 1 1
14 16062 2 1 10 LEU O O 11.620 -0.050 -2.515 1.00 . B B . 104 LEU O 1 1
14 16063 2 1 11 PRO C C 13.069 -2.385 -1.370 1.00 . B B . 105 PRO C 1 1
14 16064 2 1 11 PRO CA C 13.977 -1.458 -2.173 1.00 . B B . 105 PRO CA 1 1
14 16065 2 1 11 PRO CB C 15.448 -1.701 -1.831 1.00 . B B . 105 PRO CB 1 1
14 16066 2 1 11 PRO CD C 14.991 0.565 -1.290 1.00 . B B . 105 PRO CD 1 1
14 16067 2 1 11 PRO CG C 15.778 -0.632 -0.850 1.00 . B B . 105 PRO CG 1 1
14 16068 2 1 11 PRO HA H 13.805 -1.618 -3.228 1.00 . B B . 105 PRO HA 1 1
14 16069 2 1 11 PRO HB2 H 15.565 -2.686 -1.404 1.00 . B B . 105 PRO HB2 1 1
14 16070 2 1 11 PRO HB3 H 16.048 -1.615 -2.727 1.00 . B B . 105 PRO HB3 1 1
14 16071 2 1 11 PRO HD2 H 14.774 1.208 -0.449 1.00 . B B . 105 PRO HD2 1 1
14 16072 2 1 11 PRO HD3 H 15.520 1.106 -2.060 1.00 . B B . 105 PRO HD3 1 1
14 16073 2 1 11 PRO HG2 H 15.470 -0.940 0.142 1.00 . B B . 105 PRO HG2 1 1
14 16074 2 1 11 PRO HG3 H 16.833 -0.415 -0.872 1.00 . B B . 105 PRO HG3 1 1
14 16075 2 1 11 PRO N N 13.761 -0.045 -1.824 1.00 . B B . 105 PRO N 1 1
14 16076 2 1 11 PRO O O 12.706 -3.472 -1.824 1.00 . B B . 105 PRO O 1 1
14 16077 2 1 12 GLU C C 10.395 -2.723 -0.091 1.00 . B B . 106 GLU C 1 1
14 16078 2 1 12 GLU CA C 11.738 -2.665 0.632 1.00 . B B . 106 GLU CA 1 1
14 16079 2 1 12 GLU CB C 11.558 -1.944 1.962 1.00 . B B . 106 GLU CB 1 1
14 16080 2 1 12 GLU CD C 12.489 -2.951 4.065 1.00 . B B . 106 GLU CD 1 1
14 16081 2 1 12 GLU CG C 12.754 -2.042 2.888 1.00 . B B . 106 GLU CG 1 1
14 16082 2 1 12 GLU H H 13.121 -1.135 0.188 1.00 . B B . 106 GLU H 1 1
14 16083 2 1 12 GLU HA H 12.102 -3.662 0.818 1.00 . B B . 106 GLU HA 1 1
14 16084 2 1 12 GLU HB2 H 11.370 -0.898 1.769 1.00 . B B . 106 GLU HB2 1 1
14 16085 2 1 12 GLU HB3 H 10.703 -2.365 2.471 1.00 . B B . 106 GLU HB3 1 1
14 16086 2 1 12 GLU HG2 H 13.595 -2.431 2.333 1.00 . B B . 106 GLU HG2 1 1
14 16087 2 1 12 GLU HG3 H 12.990 -1.054 3.257 1.00 . B B . 106 GLU HG3 1 1
14 16088 2 1 12 GLU N N 12.711 -1.952 -0.173 1.00 . B B . 106 GLU N 1 1
14 16089 2 1 12 GLU O O 9.759 -3.774 -0.171 1.00 . B B . 106 GLU O 1 1
14 16090 2 1 12 GLU OE1 O 11.737 -2.537 4.975 1.00 . B B . 106 GLU OE1 1 1
14 16091 2 1 12 GLU OE2 O 13.018 -4.083 4.082 1.00 . B B . 106 GLU OE2 1 1
14 16092 2 1 13 LEU C C 8.695 -2.361 -2.572 1.00 . B B . 107 LEU C 1 1
14 16093 2 1 13 LEU CA C 8.717 -1.465 -1.345 1.00 . B B . 107 LEU CA 1 1
14 16094 2 1 13 LEU CB C 8.486 -0.029 -1.790 1.00 . B B . 107 LEU CB 1 1
14 16095 2 1 13 LEU CD1 C 8.399 2.390 -1.250 1.00 . B B . 107 LEU CD1 1 1
14 16096 2 1 13 LEU CD2 C 7.023 0.781 0.064 1.00 . B B . 107 LEU CD2 1 1
14 16097 2 1 13 LEU CG C 8.334 0.992 -0.675 1.00 . B B . 107 LEU CG 1 1
14 16098 2 1 13 LEU H H 10.577 -0.793 -0.584 1.00 . B B . 107 LEU H 1 1
14 16099 2 1 13 LEU HA H 7.919 -1.760 -0.681 1.00 . B B . 107 LEU HA 1 1
14 16100 2 1 13 LEU HB2 H 9.319 0.273 -2.412 1.00 . B B . 107 LEU HB2 1 1
14 16101 2 1 13 LEU HB3 H 7.590 -0.007 -2.391 1.00 . B B . 107 LEU HB3 1 1
14 16102 2 1 13 LEU HD11 H 9.345 2.527 -1.753 1.00 . B B . 107 LEU HD11 1 1
14 16103 2 1 13 LEU HD12 H 7.593 2.530 -1.954 1.00 . B B . 107 LEU HD12 1 1
14 16104 2 1 13 LEU HD13 H 8.311 3.112 -0.450 1.00 . B B . 107 LEU HD13 1 1
14 16105 2 1 13 LEU HD21 H 6.199 0.878 -0.628 1.00 . B B . 107 LEU HD21 1 1
14 16106 2 1 13 LEU HD22 H 7.013 -0.206 0.503 1.00 . B B . 107 LEU HD22 1 1
14 16107 2 1 13 LEU HD23 H 6.928 1.522 0.844 1.00 . B B . 107 LEU HD23 1 1
14 16108 2 1 13 LEU HG H 9.145 0.875 0.029 1.00 . B B . 107 LEU HG 1 1
14 16109 2 1 13 LEU N N 9.986 -1.578 -0.630 1.00 . B B . 107 LEU N 1 1
14 16110 2 1 13 LEU O O 7.728 -3.071 -2.804 1.00 . B B . 107 LEU O 1 1
14 16111 2 1 14 MET C C 9.838 -4.618 -4.264 1.00 . B B . 108 MET C 1 1
14 16112 2 1 14 MET CA C 9.859 -3.122 -4.568 1.00 . B B . 108 MET CA 1 1
14 16113 2 1 14 MET CB C 11.103 -2.748 -5.393 1.00 . B B . 108 MET CB 1 1
14 16114 2 1 14 MET CE C 13.470 -0.690 -5.806 1.00 . B B . 108 MET CE 1 1
14 16115 2 1 14 MET CG C 12.433 -3.034 -4.727 1.00 . B B . 108 MET CG 1 1
14 16116 2 1 14 MET H H 10.532 -1.759 -3.086 1.00 . B B . 108 MET H 1 1
14 16117 2 1 14 MET HA H 9.000 -2.898 -5.189 1.00 . B B . 108 MET HA 1 1
14 16118 2 1 14 MET HB2 H 11.072 -3.298 -6.321 1.00 . B B . 108 MET HB2 1 1
14 16119 2 1 14 MET HB3 H 11.056 -1.690 -5.617 1.00 . B B . 108 MET HB3 1 1
14 16120 2 1 14 MET HE1 H 13.422 -0.270 -4.811 1.00 . B B . 108 MET HE1 1 1
14 16121 2 1 14 MET HE2 H 14.246 -0.195 -6.370 1.00 . B B . 108 MET HE2 1 1
14 16122 2 1 14 MET HE3 H 12.521 -0.549 -6.301 1.00 . B B . 108 MET HE3 1 1
14 16123 2 1 14 MET HG2 H 12.450 -2.550 -3.761 1.00 . B B . 108 MET HG2 1 1
14 16124 2 1 14 MET HG3 H 12.531 -4.101 -4.593 1.00 . B B . 108 MET HG3 1 1
14 16125 2 1 14 MET N N 9.777 -2.331 -3.342 1.00 . B B . 108 MET N 1 1
14 16126 2 1 14 MET O O 9.255 -5.398 -5.014 1.00 . B B . 108 MET O 1 1
14 16127 2 1 14 MET SD S 13.836 -2.441 -5.699 1.00 . B B . 108 MET SD 1 1
14 16128 2 1 15 ALA C C 9.070 -6.896 -2.358 1.00 . B B . 109 ALA C 1 1
14 16129 2 1 15 ALA CA C 10.464 -6.424 -2.771 1.00 . B B . 109 ALA CA 1 1
14 16130 2 1 15 ALA CB C 11.478 -6.665 -1.661 1.00 . B B . 109 ALA CB 1 1
14 16131 2 1 15 ALA H H 10.897 -4.354 -2.582 1.00 . B B . 109 ALA H 1 1
14 16132 2 1 15 ALA HA H 10.760 -6.986 -3.646 1.00 . B B . 109 ALA HA 1 1
14 16133 2 1 15 ALA HB1 H 12.466 -6.416 -2.015 1.00 . B B . 109 ALA HB1 1 1
14 16134 2 1 15 ALA HB2 H 11.452 -7.705 -1.370 1.00 . B B . 109 ALA HB2 1 1
14 16135 2 1 15 ALA HB3 H 11.234 -6.046 -0.807 1.00 . B B . 109 ALA HB3 1 1
14 16136 2 1 15 ALA N N 10.448 -5.016 -3.152 1.00 . B B . 109 ALA N 1 1
14 16137 2 1 15 ALA O O 8.610 -7.951 -2.790 1.00 . B B . 109 ALA O 1 1
14 16138 2 1 16 GLU C C 6.115 -6.353 -2.351 1.00 . B B . 110 GLU C 1 1
14 16139 2 1 16 GLU CA C 7.031 -6.428 -1.131 1.00 . B B . 110 GLU CA 1 1
14 16140 2 1 16 GLU CB C 6.547 -5.463 -0.047 1.00 . B B . 110 GLU CB 1 1
14 16141 2 1 16 GLU CD C 6.730 -4.693 2.347 1.00 . B B . 110 GLU CD 1 1
14 16142 2 1 16 GLU CG C 7.288 -5.602 1.272 1.00 . B B . 110 GLU CG 1 1
14 16143 2 1 16 GLU H H 8.821 -5.275 -1.214 1.00 . B B . 110 GLU H 1 1
14 16144 2 1 16 GLU HA H 7.021 -7.437 -0.744 1.00 . B B . 110 GLU HA 1 1
14 16145 2 1 16 GLU HB2 H 6.675 -4.451 -0.400 1.00 . B B . 110 GLU HB2 1 1
14 16146 2 1 16 GLU HB3 H 5.497 -5.642 0.134 1.00 . B B . 110 GLU HB3 1 1
14 16147 2 1 16 GLU HG2 H 7.209 -6.627 1.610 1.00 . B B . 110 GLU HG2 1 1
14 16148 2 1 16 GLU HG3 H 8.328 -5.357 1.115 1.00 . B B . 110 GLU HG3 1 1
14 16149 2 1 16 GLU N N 8.402 -6.107 -1.529 1.00 . B B . 110 GLU N 1 1
14 16150 2 1 16 GLU O O 5.221 -7.169 -2.537 1.00 . B B . 110 GLU O 1 1
14 16151 2 1 16 GLU OE1 O 5.539 -4.340 2.271 1.00 . B B . 110 GLU OE1 1 1
14 16152 2 1 16 GLU OE2 O 7.475 -4.338 3.287 1.00 . B B . 110 GLU OE2 1 1
14 16153 2 1 17 LYS C C 5.691 -6.422 -5.286 1.00 . B B . 111 LYS C 1 1
14 16154 2 1 17 LYS CA C 5.646 -5.172 -4.411 1.00 . B B . 111 LYS CA 1 1
14 16155 2 1 17 LYS CB C 6.190 -3.972 -5.191 1.00 . B B . 111 LYS CB 1 1
14 16156 2 1 17 LYS CD C 6.350 -2.747 -7.373 1.00 . B B . 111 LYS CD 1 1
14 16157 2 1 17 LYS CE C 6.277 -2.855 -8.885 1.00 . B B . 111 LYS CE 1 1
14 16158 2 1 17 LYS CG C 5.910 -4.026 -6.686 1.00 . B B . 111 LYS CG 1 1
14 16159 2 1 17 LYS H H 7.118 -4.730 -2.945 1.00 . B B . 111 LYS H 1 1
14 16160 2 1 17 LYS HA H 4.619 -4.976 -4.147 1.00 . B B . 111 LYS HA 1 1
14 16161 2 1 17 LYS HB2 H 5.743 -3.073 -4.796 1.00 . B B . 111 LYS HB2 1 1
14 16162 2 1 17 LYS HB3 H 7.259 -3.924 -5.048 1.00 . B B . 111 LYS HB3 1 1
14 16163 2 1 17 LYS HD2 H 5.706 -1.942 -7.053 1.00 . B B . 111 LYS HD2 1 1
14 16164 2 1 17 LYS HD3 H 7.365 -2.528 -7.082 1.00 . B B . 111 LYS HD3 1 1
14 16165 2 1 17 LYS HE2 H 5.280 -3.159 -9.163 1.00 . B B . 111 LYS HE2 1 1
14 16166 2 1 17 LYS HE3 H 6.490 -1.884 -9.308 1.00 . B B . 111 LYS HE3 1 1
14 16167 2 1 17 LYS HG2 H 6.454 -4.859 -7.113 1.00 . B B . 111 LYS HG2 1 1
14 16168 2 1 17 LYS HG3 H 4.850 -4.166 -6.841 1.00 . B B . 111 LYS HG3 1 1
14 16169 2 1 17 LYS HZ1 H 7.182 -4.745 -8.912 1.00 . B B . 111 LYS HZ1 1 1
14 16170 2 1 17 LYS HZ2 H 7.059 -4.013 -10.437 1.00 . B B . 111 LYS HZ2 1 1
14 16171 2 1 17 LYS HZ3 H 8.222 -3.474 -9.331 1.00 . B B . 111 LYS HZ3 1 1
14 16172 2 1 17 LYS N N 6.395 -5.357 -3.169 1.00 . B B . 111 LYS N 1 1
14 16173 2 1 17 LYS NZ N 7.251 -3.838 -9.427 1.00 . B B . 111 LYS NZ 1 1
14 16174 2 1 17 LYS O O 4.657 -6.943 -5.699 1.00 . B B . 111 LYS O 1 1
14 16175 2 1 18 ASP C C 6.692 -9.355 -5.859 1.00 . B B . 112 ASP C 1 1
14 16176 2 1 18 ASP CA C 7.066 -8.015 -6.485 1.00 . B B . 112 ASP CA 1 1
14 16177 2 1 18 ASP CB C 8.505 -8.053 -6.998 1.00 . B B . 112 ASP CB 1 1
14 16178 2 1 18 ASP CG C 8.816 -6.928 -7.965 1.00 . B B . 112 ASP CG 1 1
14 16179 2 1 18 ASP H H 7.675 -6.516 -5.110 1.00 . B B . 112 ASP H 1 1
14 16180 2 1 18 ASP HA H 6.408 -7.837 -7.322 1.00 . B B . 112 ASP HA 1 1
14 16181 2 1 18 ASP HB2 H 9.177 -7.967 -6.158 1.00 . B B . 112 ASP HB2 1 1
14 16182 2 1 18 ASP HB3 H 8.678 -8.993 -7.498 1.00 . B B . 112 ASP HB3 1 1
14 16183 2 1 18 ASP N N 6.888 -6.909 -5.550 1.00 . B B . 112 ASP N 1 1
14 16184 2 1 18 ASP O O 6.594 -10.366 -6.557 1.00 . B B . 112 ASP O 1 1
14 16185 2 1 18 ASP OD1 O 7.869 -6.281 -8.465 1.00 . B B . 112 ASP OD1 1 1
14 16186 2 1 18 ASP OD2 O 10.012 -6.683 -8.237 1.00 . B B . 112 ASP OD2 1 1
14 16187 2 1 19 SER C C 4.631 -10.583 -3.464 1.00 . B B . 113 SER C 1 1
14 16188 2 1 19 SER CA C 6.108 -10.596 -3.852 1.00 . B B . 113 SER CA 1 1
14 16189 2 1 19 SER CB C 6.967 -10.789 -2.602 1.00 . B B . 113 SER CB 1 1
14 16190 2 1 19 SER H H 6.629 -8.549 -4.031 1.00 . B B . 113 SER H 1 1
14 16191 2 1 19 SER HA H 6.281 -11.423 -4.521 1.00 . B B . 113 SER HA 1 1
14 16192 2 1 19 SER HB2 H 6.867 -9.924 -1.965 1.00 . B B . 113 SER HB2 1 1
14 16193 2 1 19 SER HB3 H 6.634 -11.667 -2.070 1.00 . B B . 113 SER HB3 1 1
14 16194 2 1 19 SER HG H 8.472 -10.681 -3.858 1.00 . B B . 113 SER HG 1 1
14 16195 2 1 19 SER N N 6.499 -9.374 -4.546 1.00 . B B . 113 SER N 1 1
14 16196 2 1 19 SER O O 4.078 -11.606 -3.061 1.00 . B B . 113 SER O 1 1
14 16197 2 1 19 SER OG O 8.335 -10.945 -2.938 1.00 . B B . 113 SER OG 1 1
14 16198 2 1 20 LEU C C 1.663 -9.866 -4.161 1.00 . B B . 114 LEU C 1 1
14 16199 2 1 20 LEU CA C 2.621 -9.272 -3.137 1.00 . B B . 114 LEU CA 1 1
14 16200 2 1 20 LEU CB C 2.306 -7.794 -2.904 1.00 . B B . 114 LEU CB 1 1
14 16201 2 1 20 LEU CD1 C 1.471 -7.724 -0.536 1.00 . B B . 114 LEU CD1 1 1
14 16202 2 1 20 LEU CD2 C 0.604 -6.098 -2.203 1.00 . B B . 114 LEU CD2 1 1
14 16203 2 1 20 LEU CG C 1.105 -7.509 -1.995 1.00 . B B . 114 LEU CG 1 1
14 16204 2 1 20 LEU H H 4.462 -8.661 -3.980 1.00 . B B . 114 LEU H 1 1
14 16205 2 1 20 LEU HA H 2.511 -9.808 -2.205 1.00 . B B . 114 LEU HA 1 1
14 16206 2 1 20 LEU HB2 H 3.181 -7.336 -2.466 1.00 . B B . 114 LEU HB2 1 1
14 16207 2 1 20 LEU HB3 H 2.122 -7.332 -3.863 1.00 . B B . 114 LEU HB3 1 1
14 16208 2 1 20 LEU HD11 H 2.300 -7.080 -0.271 1.00 . B B . 114 LEU HD11 1 1
14 16209 2 1 20 LEU HD12 H 0.621 -7.484 0.090 1.00 . B B . 114 LEU HD12 1 1
14 16210 2 1 20 LEU HD13 H 1.752 -8.755 -0.381 1.00 . B B . 114 LEU HD13 1 1
14 16211 2 1 20 LEU HD21 H 0.429 -5.930 -3.252 1.00 . B B . 114 LEU HD21 1 1
14 16212 2 1 20 LEU HD22 H -0.316 -5.957 -1.653 1.00 . B B . 114 LEU HD22 1 1
14 16213 2 1 20 LEU HD23 H 1.346 -5.400 -1.844 1.00 . B B . 114 LEU HD23 1 1
14 16214 2 1 20 LEU HG H 0.305 -8.190 -2.241 1.00 . B B . 114 LEU HG 1 1
14 16215 2 1 20 LEU N N 3.997 -9.427 -3.581 1.00 . B B . 114 LEU N 1 1
14 16216 2 1 20 LEU O O 1.909 -9.806 -5.370 1.00 . B B . 114 LEU O 1 1
14 16217 2 1 21 ASP C C -1.210 -10.043 -5.278 1.00 . B B . 115 ASP C 1 1
14 16218 2 1 21 ASP CA C -0.401 -11.099 -4.523 1.00 . B B . 115 ASP CA 1 1
14 16219 2 1 21 ASP CB C -1.328 -11.974 -3.677 1.00 . B B . 115 ASP CB 1 1
14 16220 2 1 21 ASP CG C -2.188 -12.892 -4.516 1.00 . B B . 115 ASP CG 1 1
14 16221 2 1 21 ASP H H 0.454 -10.470 -2.699 1.00 . B B . 115 ASP H 1 1
14 16222 2 1 21 ASP HA H 0.120 -11.721 -5.236 1.00 . B B . 115 ASP HA 1 1
14 16223 2 1 21 ASP HB2 H -0.734 -12.580 -3.012 1.00 . B B . 115 ASP HB2 1 1
14 16224 2 1 21 ASP HB3 H -1.978 -11.338 -3.091 1.00 . B B . 115 ASP HB3 1 1
14 16225 2 1 21 ASP N N 0.589 -10.461 -3.667 1.00 . B B . 115 ASP N 1 1
14 16226 2 1 21 ASP O O -1.707 -9.089 -4.681 1.00 . B B . 115 ASP O 1 1
14 16227 2 1 21 ASP OD1 O -1.849 -14.089 -4.629 1.00 . B B . 115 ASP OD1 1 1
14 16228 2 1 21 ASP OD2 O -3.209 -12.430 -5.059 1.00 . B B . 115 ASP OD2 1 1
14 16229 2 1 22 PRO C C -3.514 -9.084 -7.166 1.00 . B B . 116 PRO C 1 1
14 16230 2 1 22 PRO CA C -2.026 -9.238 -7.477 1.00 . B B . 116 PRO CA 1 1
14 16231 2 1 22 PRO CB C -1.828 -9.813 -8.883 1.00 . B B . 116 PRO CB 1 1
14 16232 2 1 22 PRO CD C -0.854 -11.368 -7.371 1.00 . B B . 116 PRO CD 1 1
14 16233 2 1 22 PRO CG C -1.608 -11.267 -8.664 1.00 . B B . 116 PRO CG 1 1
14 16234 2 1 22 PRO HA H -1.556 -8.266 -7.415 1.00 . B B . 116 PRO HA 1 1
14 16235 2 1 22 PRO HB2 H -2.712 -9.632 -9.478 1.00 . B B . 116 PRO HB2 1 1
14 16236 2 1 22 PRO HB3 H -0.971 -9.351 -9.347 1.00 . B B . 116 PRO HB3 1 1
14 16237 2 1 22 PRO HD2 H -1.087 -12.294 -6.865 1.00 . B B . 116 PRO HD2 1 1
14 16238 2 1 22 PRO HD3 H 0.208 -11.287 -7.548 1.00 . B B . 116 PRO HD3 1 1
14 16239 2 1 22 PRO HG2 H -2.560 -11.773 -8.586 1.00 . B B . 116 PRO HG2 1 1
14 16240 2 1 22 PRO HG3 H -1.024 -11.678 -9.475 1.00 . B B . 116 PRO HG3 1 1
14 16241 2 1 22 PRO N N -1.349 -10.210 -6.606 1.00 . B B . 116 PRO N 1 1
14 16242 2 1 22 PRO O O -4.143 -8.118 -7.598 1.00 . B B . 116 PRO O 1 1
14 16243 2 1 23 SER C C -5.726 -8.776 -5.129 1.00 . B B . 117 SER C 1 1
14 16244 2 1 23 SER CA C -5.476 -9.973 -6.044 1.00 . B B . 117 SER CA 1 1
14 16245 2 1 23 SER CB C -5.913 -11.267 -5.357 1.00 . B B . 117 SER CB 1 1
14 16246 2 1 23 SER H H -3.533 -10.817 -6.159 1.00 . B B . 117 SER H 1 1
14 16247 2 1 23 SER HA H -6.054 -9.844 -6.946 1.00 . B B . 117 SER HA 1 1
14 16248 2 1 23 SER HB2 H -5.677 -12.107 -5.994 1.00 . B B . 117 SER HB2 1 1
14 16249 2 1 23 SER HB3 H -5.383 -11.367 -4.421 1.00 . B B . 117 SER HB3 1 1
14 16250 2 1 23 SER HG H -7.732 -10.593 -5.638 1.00 . B B . 117 SER HG 1 1
14 16251 2 1 23 SER N N -4.073 -10.039 -6.430 1.00 . B B . 117 SER N 1 1
14 16252 2 1 23 SER O O -6.857 -8.305 -5.001 1.00 . B B . 117 SER O 1 1
14 16253 2 1 23 SER OG O -7.307 -11.271 -5.096 1.00 . B B . 117 SER OG 1 1
14 16254 2 1 24 PHE C C -4.438 -5.869 -4.511 1.00 . B B . 118 PHE C 1 1
14 16255 2 1 24 PHE CA C -4.768 -7.090 -3.675 1.00 . B B . 118 PHE CA 1 1
14 16256 2 1 24 PHE CB C -3.831 -7.179 -2.473 1.00 . B B . 118 PHE CB 1 1
14 16257 2 1 24 PHE CD1 C -4.812 -8.385 -0.513 1.00 . B B . 118 PHE CD1 1 1
14 16258 2 1 24 PHE CD2 C -3.438 -9.609 -2.022 1.00 . B B . 118 PHE CD2 1 1
14 16259 2 1 24 PHE CE1 C -4.996 -9.521 0.244 1.00 . B B . 118 PHE CE1 1 1
14 16260 2 1 24 PHE CE2 C -3.617 -10.749 -1.272 1.00 . B B . 118 PHE CE2 1 1
14 16261 2 1 24 PHE CG C -4.032 -8.416 -1.653 1.00 . B B . 118 PHE CG 1 1
14 16262 2 1 24 PHE CZ C -4.399 -10.707 -0.134 1.00 . B B . 118 PHE CZ 1 1
14 16263 2 1 24 PHE H H -3.787 -8.698 -4.637 1.00 . B B . 118 PHE H 1 1
14 16264 2 1 24 PHE HA H -5.789 -7.013 -3.332 1.00 . B B . 118 PHE HA 1 1
14 16265 2 1 24 PHE HB2 H -2.806 -7.165 -2.814 1.00 . B B . 118 PHE HB2 1 1
14 16266 2 1 24 PHE HB3 H -4.002 -6.326 -1.833 1.00 . B B . 118 PHE HB3 1 1
14 16267 2 1 24 PHE HD1 H -5.284 -7.458 -0.217 1.00 . B B . 118 PHE HD1 1 1
14 16268 2 1 24 PHE HD2 H -2.827 -9.641 -2.911 1.00 . B B . 118 PHE HD2 1 1
14 16269 2 1 24 PHE HE1 H -5.604 -9.482 1.135 1.00 . B B . 118 PHE HE1 1 1
14 16270 2 1 24 PHE HE2 H -3.149 -11.671 -1.575 1.00 . B B . 118 PHE HE2 1 1
14 16271 2 1 24 PHE HZ H -4.541 -11.598 0.459 1.00 . B B . 118 PHE HZ 1 1
14 16272 2 1 24 PHE N N -4.667 -8.277 -4.507 1.00 . B B . 118 PHE N 1 1
14 16273 2 1 24 PHE O O -3.312 -5.372 -4.499 1.00 . B B . 118 PHE O 1 1
14 16274 2 1 25 THR C C -4.746 -3.044 -5.506 1.00 . B B . 119 THR C 1 1
14 16275 2 1 25 THR CA C -5.250 -4.314 -6.182 1.00 . B B . 119 THR CA 1 1
14 16276 2 1 25 THR CB C -6.564 -4.003 -6.919 1.00 . B B . 119 THR CB 1 1
14 16277 2 1 25 THR CG2 C -6.374 -2.850 -7.892 1.00 . B B . 119 THR CG2 1 1
14 16278 2 1 25 THR H H -6.329 -5.785 -5.125 1.00 . B B . 119 THR H 1 1
14 16279 2 1 25 THR HA H -4.523 -4.633 -6.913 1.00 . B B . 119 THR HA 1 1
14 16280 2 1 25 THR HB H -7.311 -3.720 -6.190 1.00 . B B . 119 THR HB 1 1
14 16281 2 1 25 THR HG1 H -6.251 -5.712 -7.863 1.00 . B B . 119 THR HG1 1 1
14 16282 2 1 25 THR HG21 H -5.618 -3.111 -8.618 1.00 . B B . 119 THR HG21 1 1
14 16283 2 1 25 THR HG22 H -7.307 -2.650 -8.400 1.00 . B B . 119 THR HG22 1 1
14 16284 2 1 25 THR HG23 H -6.063 -1.970 -7.347 1.00 . B B . 119 THR HG23 1 1
14 16285 2 1 25 THR N N -5.435 -5.394 -5.235 1.00 . B B . 119 THR N 1 1
14 16286 2 1 25 THR O O -3.753 -2.460 -5.933 1.00 . B B . 119 THR O 1 1
14 16287 2 1 25 THR OG1 O -7.014 -5.169 -7.620 1.00 . B B . 119 THR OG1 1 1
14 16288 2 1 26 HIS C C -3.780 -1.462 -3.059 1.00 . B B . 120 HIS C 1 1
14 16289 2 1 26 HIS CA C -5.111 -1.373 -3.795 1.00 . B B . 120 HIS CA 1 1
14 16290 2 1 26 HIS CB C -6.238 -0.974 -2.854 1.00 . B B . 120 HIS CB 1 1
14 16291 2 1 26 HIS CD2 C -8.732 -1.367 -3.424 1.00 . B B . 120 HIS CD2 1 1
14 16292 2 1 26 HIS CE1 C -8.929 0.074 -5.059 1.00 . B B . 120 HIS CE1 1 1
14 16293 2 1 26 HIS CG C -7.536 -0.755 -3.567 1.00 . B B . 120 HIS CG 1 1
14 16294 2 1 26 HIS H H -6.142 -3.200 -4.083 1.00 . B B . 120 HIS H 1 1
14 16295 2 1 26 HIS HA H -5.022 -0.618 -4.564 1.00 . B B . 120 HIS HA 1 1
14 16296 2 1 26 HIS HB2 H -6.385 -1.762 -2.133 1.00 . B B . 120 HIS HB2 1 1
14 16297 2 1 26 HIS HB3 H -5.976 -0.063 -2.343 1.00 . B B . 120 HIS HB3 1 1
14 16298 2 1 26 HIS HD1 H -6.998 0.754 -4.942 1.00 . B B . 120 HIS HD1 1 1
14 16299 2 1 26 HIS HD2 H -8.977 -2.120 -2.690 1.00 . B B . 120 HIS HD2 1 1
14 16300 2 1 26 HIS HE1 H -9.335 0.665 -5.866 1.00 . B B . 120 HIS HE1 1 1
14 16301 2 1 26 HIS HE2 H -10.452 -1.233 -4.627 1.00 . B B . 120 HIS HE2 1 1
14 16302 2 1 26 HIS N N -5.427 -2.627 -4.455 1.00 . B B . 120 HIS N 1 1
14 16303 2 1 26 HIS ND1 N -7.690 0.144 -4.601 1.00 . B B . 120 HIS ND1 1 1
14 16304 2 1 26 HIS NE2 N -9.582 -0.835 -4.362 1.00 . B B . 120 HIS NE2 1 1
14 16305 2 1 26 HIS O O -2.984 -0.529 -3.101 1.00 . B B . 120 HIS O 1 1
14 16306 2 1 27 ALA C C -1.125 -2.788 -2.743 1.00 . B B . 121 ALA C 1 1
14 16307 2 1 27 ALA CA C -2.266 -2.848 -1.739 1.00 . B B . 121 ALA CA 1 1
14 16308 2 1 27 ALA CB C -2.299 -4.202 -1.049 1.00 . B B . 121 ALA CB 1 1
14 16309 2 1 27 ALA H H -4.257 -3.279 -2.351 1.00 . B B . 121 ALA H 1 1
14 16310 2 1 27 ALA HA H -2.114 -2.091 -0.989 1.00 . B B . 121 ALA HA 1 1
14 16311 2 1 27 ALA HB1 H -3.176 -4.266 -0.423 1.00 . B B . 121 ALA HB1 1 1
14 16312 2 1 27 ALA HB2 H -2.330 -4.983 -1.794 1.00 . B B . 121 ALA HB2 1 1
14 16313 2 1 27 ALA HB3 H -1.413 -4.318 -0.442 1.00 . B B . 121 ALA HB3 1 1
14 16314 2 1 27 ALA N N -3.542 -2.592 -2.402 1.00 . B B . 121 ALA N 1 1
14 16315 2 1 27 ALA O O -0.064 -2.225 -2.477 1.00 . B B . 121 ALA O 1 1
14 16316 2 1 28 MET C C -0.253 -1.937 -5.568 1.00 . B B . 122 MET C 1 1
14 16317 2 1 28 MET CA C -0.414 -3.340 -5.000 1.00 . B B . 122 MET CA 1 1
14 16318 2 1 28 MET CB C -0.853 -4.317 -6.092 1.00 . B B . 122 MET CB 1 1
14 16319 2 1 28 MET CE C 2.183 -5.136 -5.491 1.00 . B B . 122 MET CE 1 1
14 16320 2 1 28 MET CG C -0.521 -5.768 -5.789 1.00 . B B . 122 MET CG 1 1
14 16321 2 1 28 MET H H -2.250 -3.789 -4.039 1.00 . B B . 122 MET H 1 1
14 16322 2 1 28 MET HA H 0.535 -3.665 -4.599 1.00 . B B . 122 MET HA 1 1
14 16323 2 1 28 MET HB2 H -1.924 -4.241 -6.209 1.00 . B B . 122 MET HB2 1 1
14 16324 2 1 28 MET HB3 H -0.375 -4.045 -7.019 1.00 . B B . 122 MET HB3 1 1
14 16325 2 1 28 MET HE1 H 2.040 -5.264 -4.428 1.00 . B B . 122 MET HE1 1 1
14 16326 2 1 28 MET HE2 H 3.215 -5.343 -5.741 1.00 . B B . 122 MET HE2 1 1
14 16327 2 1 28 MET HE3 H 1.945 -4.119 -5.767 1.00 . B B . 122 MET HE3 1 1
14 16328 2 1 28 MET HG2 H -0.564 -5.909 -4.720 1.00 . B B . 122 MET HG2 1 1
14 16329 2 1 28 MET HG3 H -1.263 -6.397 -6.261 1.00 . B B . 122 MET HG3 1 1
14 16330 2 1 28 MET N N -1.379 -3.347 -3.912 1.00 . B B . 122 MET N 1 1
14 16331 2 1 28 MET O O 0.853 -1.511 -5.900 1.00 . B B . 122 MET O 1 1
14 16332 2 1 28 MET SD S 1.115 -6.265 -6.376 1.00 . B B . 122 MET SD 1 1
14 16333 2 1 29 GLN C C -0.638 1.095 -5.230 1.00 . B B . 123 GLN C 1 1
14 16334 2 1 29 GLN CA C -1.358 0.138 -6.178 1.00 . B B . 123 GLN CA 1 1
14 16335 2 1 29 GLN CB C -2.793 0.597 -6.470 1.00 . B B . 123 GLN CB 1 1
14 16336 2 1 29 GLN CD C -4.494 2.466 -6.447 1.00 . B B . 123 GLN CD 1 1
14 16337 2 1 29 GLN CG C -3.036 2.087 -6.275 1.00 . B B . 123 GLN CG 1 1
14 16338 2 1 29 GLN H H -2.215 -1.613 -5.358 1.00 . B B . 123 GLN H 1 1
14 16339 2 1 29 GLN HA H -0.777 0.118 -7.085 1.00 . B B . 123 GLN HA 1 1
14 16340 2 1 29 GLN HB2 H -3.032 0.350 -7.492 1.00 . B B . 123 GLN HB2 1 1
14 16341 2 1 29 GLN HB3 H -3.464 0.059 -5.814 1.00 . B B . 123 GLN HB3 1 1
14 16342 2 1 29 GLN HE21 H -4.177 2.919 -8.354 1.00 . B B . 123 GLN HE21 1 1
14 16343 2 1 29 GLN HE22 H -5.794 3.144 -7.781 1.00 . B B . 123 GLN HE22 1 1
14 16344 2 1 29 GLN HG2 H -2.723 2.363 -5.281 1.00 . B B . 123 GLN HG2 1 1
14 16345 2 1 29 GLN HG3 H -2.450 2.632 -7.000 1.00 . B B . 123 GLN HG3 1 1
14 16346 2 1 29 GLN N N -1.361 -1.222 -5.654 1.00 . B B . 123 GLN N 1 1
14 16347 2 1 29 GLN NE2 N -4.859 2.880 -7.648 1.00 . B B . 123 GLN NE2 1 1
14 16348 2 1 29 GLN O O 0.145 1.937 -5.674 1.00 . B B . 123 GLN O 1 1
14 16349 2 1 29 GLN OE1 O -5.280 2.409 -5.499 1.00 . B B . 123 GLN OE1 1 1
14 16350 2 1 30 LEU C C 1.260 1.603 -2.926 1.00 . B B . 124 LEU C 1 1
14 16351 2 1 30 LEU CA C -0.248 1.837 -2.960 1.00 . B B . 124 LEU CA 1 1
14 16352 2 1 30 LEU CB C -0.889 1.666 -1.584 1.00 . B B . 124 LEU CB 1 1
14 16353 2 1 30 LEU CD1 C -3.011 1.494 -0.253 1.00 . B B . 124 LEU CD1 1 1
14 16354 2 1 30 LEU CD2 C -2.550 3.543 -1.604 1.00 . B B . 124 LEU CD2 1 1
14 16355 2 1 30 LEU CG C -2.373 2.035 -1.521 1.00 . B B . 124 LEU CG 1 1
14 16356 2 1 30 LEU H H -1.537 0.293 -3.635 1.00 . B B . 124 LEU H 1 1
14 16357 2 1 30 LEU HA H -0.429 2.835 -3.330 1.00 . B B . 124 LEU HA 1 1
14 16358 2 1 30 LEU HB2 H -0.781 0.633 -1.283 1.00 . B B . 124 LEU HB2 1 1
14 16359 2 1 30 LEU HB3 H -0.354 2.287 -0.881 1.00 . B B . 124 LEU HB3 1 1
14 16360 2 1 30 LEU HD11 H -2.473 1.861 0.607 1.00 . B B . 124 LEU HD11 1 1
14 16361 2 1 30 LEU HD12 H -4.040 1.818 -0.201 1.00 . B B . 124 LEU HD12 1 1
14 16362 2 1 30 LEU HD13 H -2.975 0.413 -0.268 1.00 . B B . 124 LEU HD13 1 1
14 16363 2 1 30 LEU HD21 H -2.028 4.011 -0.782 1.00 . B B . 124 LEU HD21 1 1
14 16364 2 1 30 LEU HD22 H -2.146 3.903 -2.539 1.00 . B B . 124 LEU HD22 1 1
14 16365 2 1 30 LEU HD23 H -3.601 3.786 -1.548 1.00 . B B . 124 LEU HD23 1 1
14 16366 2 1 30 LEU HG H -2.880 1.593 -2.364 1.00 . B B . 124 LEU HG 1 1
14 16367 2 1 30 LEU N N -0.881 0.962 -3.936 1.00 . B B . 124 LEU N 1 1
14 16368 2 1 30 LEU O O 2.040 2.542 -2.760 1.00 . B B . 124 LEU O 1 1
14 16369 2 1 31 LEU C C 3.672 0.624 -4.460 1.00 . B B . 125 LEU C 1 1
14 16370 2 1 31 LEU CA C 3.086 0.009 -3.199 1.00 . B B . 125 LEU CA 1 1
14 16371 2 1 31 LEU CB C 3.289 -1.510 -3.248 1.00 . B B . 125 LEU CB 1 1
14 16372 2 1 31 LEU CD1 C 3.175 -3.740 -2.152 1.00 . B B . 125 LEU CD1 1 1
14 16373 2 1 31 LEU CD2 C 4.488 -1.923 -1.089 1.00 . B B . 125 LEU CD2 1 1
14 16374 2 1 31 LEU CG C 3.253 -2.245 -1.912 1.00 . B B . 125 LEU CG 1 1
14 16375 2 1 31 LEU H H 1.003 -0.356 -3.270 1.00 . B B . 125 LEU H 1 1
14 16376 2 1 31 LEU HA H 3.597 0.426 -2.344 1.00 . B B . 125 LEU HA 1 1
14 16377 2 1 31 LEU HB2 H 2.514 -1.927 -3.873 1.00 . B B . 125 LEU HB2 1 1
14 16378 2 1 31 LEU HB3 H 4.243 -1.708 -3.713 1.00 . B B . 125 LEU HB3 1 1
14 16379 2 1 31 LEU HD11 H 2.286 -3.968 -2.721 1.00 . B B . 125 LEU HD11 1 1
14 16380 2 1 31 LEU HD12 H 4.046 -4.061 -2.703 1.00 . B B . 125 LEU HD12 1 1
14 16381 2 1 31 LEU HD13 H 3.140 -4.256 -1.207 1.00 . B B . 125 LEU HD13 1 1
14 16382 2 1 31 LEU HD21 H 4.534 -0.860 -0.907 1.00 . B B . 125 LEU HD21 1 1
14 16383 2 1 31 LEU HD22 H 4.438 -2.450 -0.146 1.00 . B B . 125 LEU HD22 1 1
14 16384 2 1 31 LEU HD23 H 5.371 -2.238 -1.630 1.00 . B B . 125 LEU HD23 1 1
14 16385 2 1 31 LEU HG H 2.380 -1.941 -1.354 1.00 . B B . 125 LEU HG 1 1
14 16386 2 1 31 LEU N N 1.667 0.347 -3.110 1.00 . B B . 125 LEU N 1 1
14 16387 2 1 31 LEU O O 4.786 1.138 -4.454 1.00 . B B . 125 LEU O 1 1
14 16388 2 1 32 THR C C 3.575 2.595 -6.749 1.00 . B B . 126 THR C 1 1
14 16389 2 1 32 THR CA C 3.357 1.086 -6.810 1.00 . B B . 126 THR CA 1 1
14 16390 2 1 32 THR CB C 2.341 0.759 -7.924 1.00 . B B . 126 THR CB 1 1
14 16391 2 1 32 THR CG2 C 2.767 1.363 -9.254 1.00 . B B . 126 THR CG2 1 1
14 16392 2 1 32 THR H H 1.986 0.221 -5.452 1.00 . B B . 126 THR H 1 1
14 16393 2 1 32 THR HA H 4.286 0.584 -7.035 1.00 . B B . 126 THR HA 1 1
14 16394 2 1 32 THR HB H 1.385 1.180 -7.650 1.00 . B B . 126 THR HB 1 1
14 16395 2 1 32 THR HG1 H 1.779 -1.024 -7.269 1.00 . B B . 126 THR HG1 1 1
14 16396 2 1 32 THR HG21 H 3.752 1.004 -9.514 1.00 . B B . 126 THR HG21 1 1
14 16397 2 1 32 THR HG22 H 2.064 1.075 -10.021 1.00 . B B . 126 THR HG22 1 1
14 16398 2 1 32 THR HG23 H 2.787 2.440 -9.168 1.00 . B B . 126 THR HG23 1 1
14 16399 2 1 32 THR N N 2.893 0.585 -5.529 1.00 . B B . 126 THR N 1 1
14 16400 2 1 32 THR O O 4.623 3.106 -7.154 1.00 . B B . 126 THR O 1 1
14 16401 2 1 32 THR OG1 O 2.199 -0.661 -8.061 1.00 . B B . 126 THR OG1 1 1
14 16402 2 1 33 ALA C C 3.790 5.243 -5.275 1.00 . B B . 127 ALA C 1 1
14 16403 2 1 33 ALA CA C 2.621 4.746 -6.123 1.00 . B B . 127 ALA CA 1 1
14 16404 2 1 33 ALA CB C 1.305 5.260 -5.566 1.00 . B B . 127 ALA CB 1 1
14 16405 2 1 33 ALA H H 1.797 2.820 -5.856 1.00 . B B . 127 ALA H 1 1
14 16406 2 1 33 ALA HA H 2.722 5.124 -7.130 1.00 . B B . 127 ALA HA 1 1
14 16407 2 1 33 ALA HB1 H 1.167 4.885 -4.564 1.00 . B B . 127 ALA HB1 1 1
14 16408 2 1 33 ALA HB2 H 1.318 6.339 -5.550 1.00 . B B . 127 ALA HB2 1 1
14 16409 2 1 33 ALA HB3 H 0.495 4.918 -6.194 1.00 . B B . 127 ALA HB3 1 1
14 16410 2 1 33 ALA N N 2.588 3.294 -6.200 1.00 . B B . 127 ALA N 1 1
14 16411 2 1 33 ALA O O 4.491 6.176 -5.658 1.00 . B B . 127 ALA O 1 1
14 16412 2 1 34 GLU C C 6.427 4.809 -3.873 1.00 . B B . 128 GLU C 1 1
14 16413 2 1 34 GLU CA C 5.066 5.016 -3.217 1.00 . B B . 128 GLU CA 1 1
14 16414 2 1 34 GLU CB C 4.988 4.233 -1.912 1.00 . B B . 128 GLU CB 1 1
14 16415 2 1 34 GLU CD C 5.612 6.166 -0.393 1.00 . B B . 128 GLU CD 1 1
14 16416 2 1 34 GLU CG C 5.923 4.747 -0.834 1.00 . B B . 128 GLU CG 1 1
14 16417 2 1 34 GLU H H 3.379 3.896 -3.854 1.00 . B B . 128 GLU H 1 1
14 16418 2 1 34 GLU HA H 4.934 6.066 -3.010 1.00 . B B . 128 GLU HA 1 1
14 16419 2 1 34 GLU HB2 H 3.982 4.283 -1.540 1.00 . B B . 128 GLU HB2 1 1
14 16420 2 1 34 GLU HB3 H 5.238 3.201 -2.109 1.00 . B B . 128 GLU HB3 1 1
14 16421 2 1 34 GLU HG2 H 5.847 4.099 0.023 1.00 . B B . 128 GLU HG2 1 1
14 16422 2 1 34 GLU HG3 H 6.935 4.719 -1.213 1.00 . B B . 128 GLU HG3 1 1
14 16423 2 1 34 GLU N N 3.990 4.618 -4.119 1.00 . B B . 128 GLU N 1 1
14 16424 2 1 34 GLU O O 7.333 5.628 -3.722 1.00 . B B . 128 GLU O 1 1
14 16425 2 1 34 GLU OE1 O 4.541 6.385 0.213 1.00 . B B . 128 GLU OE1 1 1
14 16426 2 1 34 GLU OE2 O 6.451 7.062 -0.619 1.00 . B B . 128 GLU OE2 1 1
14 16427 2 1 35 ILE C C 8.004 4.517 -6.421 1.00 . B B . 129 ILE C 1 1
14 16428 2 1 35 ILE CA C 7.784 3.458 -5.352 1.00 . B B . 129 ILE CA 1 1
14 16429 2 1 35 ILE CB C 7.775 2.057 -5.991 1.00 . B B . 129 ILE CB 1 1
14 16430 2 1 35 ILE CD1 C 7.575 -0.403 -5.394 1.00 . B B . 129 ILE CD1 1 1
14 16431 2 1 35 ILE CG1 C 7.782 1.002 -4.892 1.00 . B B . 129 ILE CG1 1 1
14 16432 2 1 35 ILE CG2 C 8.967 1.871 -6.922 1.00 . B B . 129 ILE CG2 1 1
14 16433 2 1 35 ILE H H 5.812 3.085 -4.677 1.00 . B B . 129 ILE H 1 1
14 16434 2 1 35 ILE HA H 8.595 3.502 -4.640 1.00 . B B . 129 ILE HA 1 1
14 16435 2 1 35 ILE HB H 6.872 1.956 -6.572 1.00 . B B . 129 ILE HB 1 1
14 16436 2 1 35 ILE HD11 H 8.361 -0.658 -6.089 1.00 . B B . 129 ILE HD11 1 1
14 16437 2 1 35 ILE HD12 H 7.594 -1.090 -4.560 1.00 . B B . 129 ILE HD12 1 1
14 16438 2 1 35 ILE HD13 H 6.619 -0.468 -5.892 1.00 . B B . 129 ILE HD13 1 1
14 16439 2 1 35 ILE HG12 H 8.731 1.034 -4.380 1.00 . B B . 129 ILE HG12 1 1
14 16440 2 1 35 ILE HG13 H 6.993 1.222 -4.187 1.00 . B B . 129 ILE HG13 1 1
14 16441 2 1 35 ILE HG21 H 9.882 1.960 -6.356 1.00 . B B . 129 ILE HG21 1 1
14 16442 2 1 35 ILE HG22 H 8.946 2.630 -7.691 1.00 . B B . 129 ILE HG22 1 1
14 16443 2 1 35 ILE HG23 H 8.919 0.894 -7.378 1.00 . B B . 129 ILE HG23 1 1
14 16444 2 1 35 ILE N N 6.554 3.727 -4.628 1.00 . B B . 129 ILE N 1 1
14 16445 2 1 35 ILE O O 9.119 5.022 -6.592 1.00 . B B . 129 ILE O 1 1
14 16446 2 1 36 GLU C C 7.437 7.230 -7.427 1.00 . B B . 130 GLU C 1 1
14 16447 2 1 36 GLU CA C 6.968 5.948 -8.087 1.00 . B B . 130 GLU CA 1 1
14 16448 2 1 36 GLU CB C 5.588 6.193 -8.693 1.00 . B B . 130 GLU CB 1 1
14 16449 2 1 36 GLU CD C 3.823 5.513 -10.336 1.00 . B B . 130 GLU CD 1 1
14 16450 2 1 36 GLU CG C 5.145 5.147 -9.695 1.00 . B B . 130 GLU CG 1 1
14 16451 2 1 36 GLU H H 6.076 4.413 -6.942 1.00 . B B . 130 GLU H 1 1
14 16452 2 1 36 GLU HA H 7.654 5.674 -8.873 1.00 . B B . 130 GLU HA 1 1
14 16453 2 1 36 GLU HB2 H 4.861 6.221 -7.895 1.00 . B B . 130 GLU HB2 1 1
14 16454 2 1 36 GLU HB3 H 5.597 7.152 -9.189 1.00 . B B . 130 GLU HB3 1 1
14 16455 2 1 36 GLU HG2 H 5.895 5.061 -10.466 1.00 . B B . 130 GLU HG2 1 1
14 16456 2 1 36 GLU HG3 H 5.035 4.201 -9.187 1.00 . B B . 130 GLU HG3 1 1
14 16457 2 1 36 GLU N N 6.928 4.873 -7.112 1.00 . B B . 130 GLU N 1 1
14 16458 2 1 36 GLU O O 8.268 7.945 -7.963 1.00 . B B . 130 GLU O 1 1
14 16459 2 1 36 GLU OE1 O 2.918 4.655 -10.373 1.00 . B B . 130 GLU OE1 1 1
14 16460 2 1 36 GLU OE2 O 3.680 6.672 -10.790 1.00 . B B . 130 GLU OE2 1 1
14 16461 2 1 37 LYS C C 8.638 8.878 -5.157 1.00 . B B . 131 LYS C 1 1
14 16462 2 1 37 LYS CA C 7.167 8.708 -5.505 1.00 . B B . 131 LYS CA 1 1
14 16463 2 1 37 LYS CB C 6.300 8.707 -4.245 1.00 . B B . 131 LYS CB 1 1
14 16464 2 1 37 LYS CD C 5.542 9.856 -2.162 1.00 . B B . 131 LYS CD 1 1
14 16465 2 1 37 LYS CE C 6.070 10.477 -0.882 1.00 . B B . 131 LYS CE 1 1
14 16466 2 1 37 LYS CG C 6.600 9.815 -3.252 1.00 . B B . 131 LYS CG 1 1
14 16467 2 1 37 LYS H H 6.352 6.789 -5.819 1.00 . B B . 131 LYS H 1 1
14 16468 2 1 37 LYS HA H 6.867 9.526 -6.144 1.00 . B B . 131 LYS HA 1 1
14 16469 2 1 37 LYS HB2 H 5.266 8.794 -4.538 1.00 . B B . 131 LYS HB2 1 1
14 16470 2 1 37 LYS HB3 H 6.439 7.761 -3.738 1.00 . B B . 131 LYS HB3 1 1
14 16471 2 1 37 LYS HD2 H 4.704 10.439 -2.512 1.00 . B B . 131 LYS HD2 1 1
14 16472 2 1 37 LYS HD3 H 5.217 8.846 -1.954 1.00 . B B . 131 LYS HD3 1 1
14 16473 2 1 37 LYS HE2 H 6.497 11.442 -1.115 1.00 . B B . 131 LYS HE2 1 1
14 16474 2 1 37 LYS HE3 H 5.250 10.604 -0.192 1.00 . B B . 131 LYS HE3 1 1
14 16475 2 1 37 LYS HG2 H 7.565 9.634 -2.802 1.00 . B B . 131 LYS HG2 1 1
14 16476 2 1 37 LYS HG3 H 6.610 10.763 -3.771 1.00 . B B . 131 LYS HG3 1 1
14 16477 2 1 37 LYS HZ1 H 6.810 8.622 -0.263 1.00 . B B . 131 LYS HZ1 1 1
14 16478 2 1 37 LYS HZ2 H 8.011 9.712 -0.766 1.00 . B B . 131 LYS HZ2 1 1
14 16479 2 1 37 LYS HZ3 H 7.261 9.918 0.735 1.00 . B B . 131 LYS HZ3 1 1
14 16480 2 1 37 LYS N N 6.927 7.472 -6.232 1.00 . B B . 131 LYS N 1 1
14 16481 2 1 37 LYS NZ N 7.110 9.625 -0.249 1.00 . B B . 131 LYS NZ 1 1
14 16482 2 1 37 LYS O O 9.202 9.957 -5.339 1.00 . B B . 131 LYS O 1 1
14 16483 2 1 38 ILE C C 11.541 7.931 -5.586 1.00 . B B . 132 ILE C 1 1
14 16484 2 1 38 ILE CA C 10.673 7.865 -4.333 1.00 . B B . 132 ILE CA 1 1
14 16485 2 1 38 ILE CB C 11.086 6.646 -3.492 1.00 . B B . 132 ILE CB 1 1
14 16486 2 1 38 ILE CD1 C 10.431 5.308 -1.429 1.00 . B B . 132 ILE CD1 1 1
14 16487 2 1 38 ILE CG1 C 10.041 6.392 -2.405 1.00 . B B . 132 ILE CG1 1 1
14 16488 2 1 38 ILE CG2 C 12.466 6.862 -2.875 1.00 . B B . 132 ILE CG2 1 1
14 16489 2 1 38 ILE H H 8.753 6.982 -4.518 1.00 . B B . 132 ILE H 1 1
14 16490 2 1 38 ILE HA H 10.840 8.755 -3.742 1.00 . B B . 132 ILE HA 1 1
14 16491 2 1 38 ILE HB H 11.137 5.787 -4.142 1.00 . B B . 132 ILE HB 1 1
14 16492 2 1 38 ILE HD11 H 10.593 4.383 -1.965 1.00 . B B . 132 ILE HD11 1 1
14 16493 2 1 38 ILE HD12 H 11.338 5.593 -0.918 1.00 . B B . 132 ILE HD12 1 1
14 16494 2 1 38 ILE HD13 H 9.640 5.172 -0.707 1.00 . B B . 132 ILE HD13 1 1
14 16495 2 1 38 ILE HG12 H 9.878 7.303 -1.851 1.00 . B B . 132 ILE HG12 1 1
14 16496 2 1 38 ILE HG13 H 9.115 6.095 -2.875 1.00 . B B . 132 ILE HG13 1 1
14 16497 2 1 38 ILE HG21 H 12.439 7.726 -2.226 1.00 . B B . 132 ILE HG21 1 1
14 16498 2 1 38 ILE HG22 H 13.190 7.022 -3.660 1.00 . B B . 132 ILE HG22 1 1
14 16499 2 1 38 ILE HG23 H 12.743 5.990 -2.302 1.00 . B B . 132 ILE HG23 1 1
14 16500 2 1 38 ILE N N 9.262 7.814 -4.679 1.00 . B B . 132 ILE N 1 1
14 16501 2 1 38 ILE O O 12.522 8.672 -5.637 1.00 . B B . 132 ILE O 1 1
14 16502 2 1 39 GLN C C 11.805 8.360 -8.675 1.00 . B B . 133 GLN C 1 1
14 16503 2 1 39 GLN CA C 11.938 7.091 -7.831 1.00 . B B . 133 GLN CA 1 1
14 16504 2 1 39 GLN CB C 11.533 5.865 -8.657 1.00 . B B . 133 GLN CB 1 1
14 16505 2 1 39 GLN CD C 11.619 3.345 -8.890 1.00 . B B . 133 GLN CD 1 1
14 16506 2 1 39 GLN CG C 11.979 4.548 -8.039 1.00 . B B . 133 GLN CG 1 1
14 16507 2 1 39 GLN H H 10.334 6.634 -6.518 1.00 . B B . 133 GLN H 1 1
14 16508 2 1 39 GLN HA H 12.975 6.982 -7.548 1.00 . B B . 133 GLN HA 1 1
14 16509 2 1 39 GLN HB2 H 10.456 5.848 -8.749 1.00 . B B . 133 GLN HB2 1 1
14 16510 2 1 39 GLN HB3 H 11.969 5.943 -9.640 1.00 . B B . 133 GLN HB3 1 1
14 16511 2 1 39 GLN HE21 H 13.228 2.377 -8.232 1.00 . B B . 133 GLN HE21 1 1
14 16512 2 1 39 GLN HE22 H 12.225 1.508 -9.353 1.00 . B B . 133 GLN HE22 1 1
14 16513 2 1 39 GLN HG2 H 13.052 4.572 -7.916 1.00 . B B . 133 GLN HG2 1 1
14 16514 2 1 39 GLN HG3 H 11.510 4.443 -7.073 1.00 . B B . 133 GLN HG3 1 1
14 16515 2 1 39 GLN N N 11.159 7.166 -6.602 1.00 . B B . 133 GLN N 1 1
14 16516 2 1 39 GLN NE2 N 12.438 2.307 -8.818 1.00 . B B . 133 GLN NE2 1 1
14 16517 2 1 39 GLN O O 12.766 8.781 -9.317 1.00 . B B . 133 GLN O 1 1
14 16518 2 1 39 GLN OE1 O 10.617 3.346 -9.609 1.00 . B B . 133 GLN OE1 1 1
14 16519 2 1 40 LYS C C 10.898 11.426 -8.876 1.00 . B B . 134 LYS C 1 1
14 16520 2 1 40 LYS CA C 10.376 10.143 -9.513 1.00 . B B . 134 LYS CA 1 1
14 16521 2 1 40 LYS CB C 8.880 10.279 -9.844 1.00 . B B . 134 LYS CB 1 1
14 16522 2 1 40 LYS CD C 6.546 10.871 -9.124 1.00 . B B . 134 LYS CD 1 1
14 16523 2 1 40 LYS CE C 6.044 9.519 -9.622 1.00 . B B . 134 LYS CE 1 1
14 16524 2 1 40 LYS CG C 8.013 10.808 -8.712 1.00 . B B . 134 LYS CG 1 1
14 16525 2 1 40 LYS H H 9.913 8.644 -8.072 1.00 . B B . 134 LYS H 1 1
14 16526 2 1 40 LYS HA H 10.916 9.982 -10.434 1.00 . B B . 134 LYS HA 1 1
14 16527 2 1 40 LYS HB2 H 8.769 10.943 -10.685 1.00 . B B . 134 LYS HB2 1 1
14 16528 2 1 40 LYS HB3 H 8.502 9.306 -10.117 1.00 . B B . 134 LYS HB3 1 1
14 16529 2 1 40 LYS HD2 H 5.955 11.171 -8.271 1.00 . B B . 134 LYS HD2 1 1
14 16530 2 1 40 LYS HD3 H 6.434 11.600 -9.914 1.00 . B B . 134 LYS HD3 1 1
14 16531 2 1 40 LYS HE2 H 6.624 9.233 -10.489 1.00 . B B . 134 LYS HE2 1 1
14 16532 2 1 40 LYS HE3 H 6.188 8.790 -8.841 1.00 . B B . 134 LYS HE3 1 1
14 16533 2 1 40 LYS HG2 H 8.110 10.151 -7.861 1.00 . B B . 134 LYS HG2 1 1
14 16534 2 1 40 LYS HG3 H 8.348 11.800 -8.446 1.00 . B B . 134 LYS HG3 1 1
14 16535 2 1 40 LYS HZ1 H 4.024 9.819 -9.177 1.00 . B B . 134 LYS HZ1 1 1
14 16536 2 1 40 LYS HZ2 H 4.449 10.239 -10.767 1.00 . B B . 134 LYS HZ2 1 1
14 16537 2 1 40 LYS HZ3 H 4.300 8.606 -10.331 1.00 . B B . 134 LYS HZ3 1 1
14 16538 2 1 40 LYS N N 10.628 8.980 -8.660 1.00 . B B . 134 LYS N 1 1
14 16539 2 1 40 LYS NZ N 4.605 9.546 -9.999 1.00 . B B . 134 LYS NZ 1 1
14 16540 2 1 40 LYS O O 10.962 12.465 -9.529 1.00 . B B . 134 LYS O 1 1
14 16541 2 1 41 GLY C C 12.922 12.159 -5.983 1.00 . B B . 135 GLY C 1 1
14 16542 2 1 41 GLY CA C 11.802 12.514 -6.932 1.00 . B B . 135 GLY CA 1 1
14 16543 2 1 41 GLY H H 11.207 10.498 -7.133 1.00 . B B . 135 GLY H 1 1
14 16544 2 1 41 GLY HA2 H 11.007 12.986 -6.375 1.00 . B B . 135 GLY HA2 1 1
14 16545 2 1 41 GLY HA3 H 12.175 13.210 -7.670 1.00 . B B . 135 GLY HA3 1 1
14 16546 2 1 41 GLY N N 11.276 11.350 -7.608 1.00 . B B . 135 GLY N 1 1
14 16547 2 1 41 GLY O O 12.647 11.967 -4.783 1.00 . B B . 135 GLY O 1 1
14 16548 2 1 41 GLY OXT O 14.077 12.056 -6.439 1.00 . B B . 135 GLY OXT 1 1
15 16549 1 1 5 PRO C C -14.513 6.513 -3.274 1.00 . A A . 99 PRO C 1 1
15 16550 1 1 5 PRO CA C -14.949 7.133 -4.593 1.00 . A A . 99 PRO CA 1 1
15 16551 1 1 5 PRO CB C -16.467 7.062 -4.751 1.00 . A A . 99 PRO CB 1 1
15 16552 1 1 5 PRO CD C -15.519 5.572 -6.368 1.00 . A A . 99 PRO CD 1 1
15 16553 1 1 5 PRO CG C -16.716 5.789 -5.483 1.00 . A A . 99 PRO CG 1 1
15 16554 1 1 5 PRO HA H -14.621 8.162 -4.637 1.00 . A A . 99 PRO HA 1 1
15 16555 1 1 5 PRO HB2 H -16.934 7.058 -3.776 1.00 . A A . 99 PRO HB2 1 1
15 16556 1 1 5 PRO HB3 H -16.813 7.916 -5.317 1.00 . A A . 99 PRO HB3 1 1
15 16557 1 1 5 PRO HD2 H -15.256 4.526 -6.396 1.00 . A A . 99 PRO HD2 1 1
15 16558 1 1 5 PRO HD3 H -15.716 5.938 -7.362 1.00 . A A . 99 PRO HD3 1 1
15 16559 1 1 5 PRO HG2 H -16.815 4.974 -4.779 1.00 . A A . 99 PRO HG2 1 1
15 16560 1 1 5 PRO HG3 H -17.611 5.879 -6.079 1.00 . A A . 99 PRO HG3 1 1
15 16561 1 1 5 PRO N N -14.454 6.360 -5.726 1.00 . A A . 99 PRO N 1 1
15 16562 1 1 5 PRO O O -14.637 5.302 -3.070 1.00 . A A . 99 PRO O 1 1
15 16563 1 1 6 GLU C C -14.440 6.135 -0.284 1.00 . A A . 100 GLU C 1 1
15 16564 1 1 6 GLU CA C -13.438 6.928 -1.113 1.00 . A A . 100 GLU CA 1 1
15 16565 1 1 6 GLU CB C -12.946 8.127 -0.295 1.00 . A A . 100 GLU CB 1 1
15 16566 1 1 6 GLU CD C -12.666 9.979 -1.988 1.00 . A A . 100 GLU CD 1 1
15 16567 1 1 6 GLU CG C -11.972 9.035 -1.029 1.00 . A A . 100 GLU CG 1 1
15 16568 1 1 6 GLU H H -14.033 8.319 -2.595 1.00 . A A . 100 GLU H 1 1
15 16569 1 1 6 GLU HA H -12.595 6.295 -1.336 1.00 . A A . 100 GLU HA 1 1
15 16570 1 1 6 GLU HB2 H -13.801 8.719 -0.004 1.00 . A A . 100 GLU HB2 1 1
15 16571 1 1 6 GLU HB3 H -12.459 7.760 0.597 1.00 . A A . 100 GLU HB3 1 1
15 16572 1 1 6 GLU HG2 H -11.428 9.619 -0.301 1.00 . A A . 100 GLU HG2 1 1
15 16573 1 1 6 GLU HG3 H -11.279 8.421 -1.587 1.00 . A A . 100 GLU HG3 1 1
15 16574 1 1 6 GLU N N -14.019 7.361 -2.383 1.00 . A A . 100 GLU N 1 1
15 16575 1 1 6 GLU O O -14.059 5.289 0.521 1.00 . A A . 100 GLU O 1 1
15 16576 1 1 6 GLU OE1 O -12.645 9.729 -3.208 1.00 . A A . 100 GLU OE1 1 1
15 16577 1 1 6 GLU OE2 O -13.266 10.967 -1.520 1.00 . A A . 100 GLU OE2 1 1
15 16578 1 1 7 ASN C C -16.732 4.218 -0.015 1.00 . A A . 101 ASN C 1 1
15 16579 1 1 7 ASN CA C -16.780 5.725 0.231 1.00 . A A . 101 ASN CA 1 1
15 16580 1 1 7 ASN CB C -18.152 6.266 -0.168 1.00 . A A . 101 ASN CB 1 1
15 16581 1 1 7 ASN CG C -19.275 5.672 0.666 1.00 . A A . 101 ASN CG 1 1
15 16582 1 1 7 ASN H H -15.952 7.151 -1.099 1.00 . A A . 101 ASN H 1 1
15 16583 1 1 7 ASN HA H -16.627 5.906 1.284 1.00 . A A . 101 ASN HA 1 1
15 16584 1 1 7 ASN HB2 H -18.162 7.339 -0.040 1.00 . A A . 101 ASN HB2 1 1
15 16585 1 1 7 ASN HB3 H -18.336 6.032 -1.206 1.00 . A A . 101 ASN HB3 1 1
15 16586 1 1 7 ASN HD21 H -18.122 5.667 2.287 1.00 . A A . 101 ASN HD21 1 1
15 16587 1 1 7 ASN HD22 H -19.719 5.051 2.501 1.00 . A A . 101 ASN HD22 1 1
15 16588 1 1 7 ASN N N -15.719 6.418 -0.493 1.00 . A A . 101 ASN N 1 1
15 16589 1 1 7 ASN ND2 N -19.013 5.442 1.947 1.00 . A A . 101 ASN ND2 1 1
15 16590 1 1 7 ASN O O -16.966 3.424 0.895 1.00 . A A . 101 ASN O 1 1
15 16591 1 1 7 ASN OD1 O -20.377 5.441 0.167 1.00 . A A . 101 ASN OD1 1 1
15 16592 1 1 8 LYS C C -14.936 1.923 -1.704 1.00 . A A . 102 LYS C 1 1
15 16593 1 1 8 LYS CA C -16.367 2.425 -1.622 1.00 . A A . 102 LYS CA 1 1
15 16594 1 1 8 LYS CB C -17.064 2.269 -2.966 1.00 . A A . 102 LYS CB 1 1
15 16595 1 1 8 LYS CD C -19.148 2.724 -4.293 1.00 . A A . 102 LYS CD 1 1
15 16596 1 1 8 LYS CE C -20.575 3.232 -4.222 1.00 . A A . 102 LYS CE 1 1
15 16597 1 1 8 LYS CG C -18.512 2.711 -2.919 1.00 . A A . 102 LYS CG 1 1
15 16598 1 1 8 LYS H H -16.292 4.495 -1.946 1.00 . A A . 102 LYS H 1 1
15 16599 1 1 8 LYS HA H -16.906 1.858 -0.880 1.00 . A A . 102 LYS HA 1 1
15 16600 1 1 8 LYS HB2 H -16.545 2.872 -3.698 1.00 . A A . 102 LYS HB2 1 1
15 16601 1 1 8 LYS HB3 H -17.031 1.233 -3.267 1.00 . A A . 102 LYS HB3 1 1
15 16602 1 1 8 LYS HD2 H -18.575 3.373 -4.940 1.00 . A A . 102 LYS HD2 1 1
15 16603 1 1 8 LYS HD3 H -19.148 1.720 -4.691 1.00 . A A . 102 LYS HD3 1 1
15 16604 1 1 8 LYS HE2 H -21.130 2.605 -3.540 1.00 . A A . 102 LYS HE2 1 1
15 16605 1 1 8 LYS HE3 H -20.562 4.245 -3.848 1.00 . A A . 102 LYS HE3 1 1
15 16606 1 1 8 LYS HG2 H -19.064 2.031 -2.286 1.00 . A A . 102 LYS HG2 1 1
15 16607 1 1 8 LYS HG3 H -18.559 3.707 -2.503 1.00 . A A . 102 LYS HG3 1 1
15 16608 1 1 8 LYS HZ1 H -20.697 3.782 -6.236 1.00 . A A . 102 LYS HZ1 1 1
15 16609 1 1 8 LYS HZ2 H -21.309 2.237 -5.904 1.00 . A A . 102 LYS HZ2 1 1
15 16610 1 1 8 LYS HZ3 H -22.205 3.611 -5.472 1.00 . A A . 102 LYS HZ3 1 1
15 16611 1 1 8 LYS N N -16.411 3.828 -1.243 1.00 . A A . 102 LYS N 1 1
15 16612 1 1 8 LYS NZ N -21.243 3.214 -5.549 1.00 . A A . 102 LYS NZ 1 1
15 16613 1 1 8 LYS O O -14.671 0.731 -1.591 1.00 . A A . 102 LYS O 1 1
15 16614 1 1 9 TYR C C -12.116 2.121 -0.559 1.00 . A A . 103 TYR C 1 1
15 16615 1 1 9 TYR CA C -12.594 2.568 -1.945 1.00 . A A . 103 TYR CA 1 1
15 16616 1 1 9 TYR CB C -11.884 3.846 -2.397 1.00 . A A . 103 TYR CB 1 1
15 16617 1 1 9 TYR CD1 C -9.735 4.705 -1.433 1.00 . A A . 103 TYR CD1 1 1
15 16618 1 1 9 TYR CD2 C -9.604 3.017 -3.102 1.00 . A A . 103 TYR CD2 1 1
15 16619 1 1 9 TYR CE1 C -8.361 4.749 -1.350 1.00 . A A . 103 TYR CE1 1 1
15 16620 1 1 9 TYR CE2 C -8.226 3.046 -3.024 1.00 . A A . 103 TYR CE2 1 1
15 16621 1 1 9 TYR CG C -10.378 3.846 -2.307 1.00 . A A . 103 TYR CG 1 1
15 16622 1 1 9 TYR CZ C -7.607 3.915 -2.150 1.00 . A A . 103 TYR CZ 1 1
15 16623 1 1 9 TYR H H -14.318 3.756 -2.147 1.00 . A A . 103 TYR H 1 1
15 16624 1 1 9 TYR HA H -12.402 1.782 -2.660 1.00 . A A . 103 TYR HA 1 1
15 16625 1 1 9 TYR HB2 H -12.143 4.037 -3.425 1.00 . A A . 103 TYR HB2 1 1
15 16626 1 1 9 TYR HB3 H -12.246 4.662 -1.792 1.00 . A A . 103 TYR HB3 1 1
15 16627 1 1 9 TYR HD1 H -10.329 5.356 -0.808 1.00 . A A . 103 TYR HD1 1 1
15 16628 1 1 9 TYR HD2 H -10.092 2.337 -3.784 1.00 . A A . 103 TYR HD2 1 1
15 16629 1 1 9 TYR HE1 H -7.885 5.429 -0.652 1.00 . A A . 103 TYR HE1 1 1
15 16630 1 1 9 TYR HE2 H -7.638 2.393 -3.652 1.00 . A A . 103 TYR HE2 1 1
15 16631 1 1 9 TYR HH H -5.958 4.157 -1.181 1.00 . A A . 103 TYR HH 1 1
15 16632 1 1 9 TYR N N -14.020 2.843 -1.941 1.00 . A A . 103 TYR N 1 1
15 16633 1 1 9 TYR O O -11.171 1.341 -0.441 1.00 . A A . 103 TYR O 1 1
15 16634 1 1 9 TYR OH O -6.233 3.949 -2.083 1.00 . A A . 103 TYR OH 1 1
15 16635 1 1 10 LEU C C -12.583 0.826 2.222 1.00 . A A . 104 LEU C 1 1
15 16636 1 1 10 LEU CA C -12.424 2.314 1.867 1.00 . A A . 104 LEU CA 1 1
15 16637 1 1 10 LEU CB C -13.257 3.184 2.820 1.00 . A A . 104 LEU CB 1 1
15 16638 1 1 10 LEU CD1 C -11.558 3.209 4.662 1.00 . A A . 104 LEU CD1 1 1
15 16639 1 1 10 LEU CD2 C -13.924 3.852 5.135 1.00 . A A . 104 LEU CD2 1 1
15 16640 1 1 10 LEU CG C -13.014 2.954 4.313 1.00 . A A . 104 LEU CG 1 1
15 16641 1 1 10 LEU H H -13.574 3.172 0.318 1.00 . A A . 104 LEU H 1 1
15 16642 1 1 10 LEU HA H -11.385 2.581 1.984 1.00 . A A . 104 LEU HA 1 1
15 16643 1 1 10 LEU HB2 H -13.045 4.221 2.602 1.00 . A A . 104 LEU HB2 1 1
15 16644 1 1 10 LEU HB3 H -14.300 3.000 2.619 1.00 . A A . 104 LEU HB3 1 1
15 16645 1 1 10 LEU HD11 H -11.304 4.228 4.416 1.00 . A A . 104 LEU HD11 1 1
15 16646 1 1 10 LEU HD12 H -11.407 3.043 5.718 1.00 . A A . 104 LEU HD12 1 1
15 16647 1 1 10 LEU HD13 H -10.932 2.535 4.098 1.00 . A A . 104 LEU HD13 1 1
15 16648 1 1 10 LEU HD21 H -14.955 3.666 4.863 1.00 . A A . 104 LEU HD21 1 1
15 16649 1 1 10 LEU HD22 H -13.787 3.642 6.184 1.00 . A A . 104 LEU HD22 1 1
15 16650 1 1 10 LEU HD23 H -13.682 4.886 4.939 1.00 . A A . 104 LEU HD23 1 1
15 16651 1 1 10 LEU HG H -13.244 1.927 4.556 1.00 . A A . 104 LEU HG 1 1
15 16652 1 1 10 LEU N N -12.793 2.605 0.482 1.00 . A A . 104 LEU N 1 1
15 16653 1 1 10 LEU O O -11.622 0.203 2.679 1.00 . A A . 104 LEU O 1 1
15 16654 1 1 11 PRO C C -13.094 -2.123 1.572 1.00 . A A . 105 PRO C 1 1
15 16655 1 1 11 PRO CA C -14.004 -1.194 2.367 1.00 . A A . 105 PRO CA 1 1
15 16656 1 1 11 PRO CB C -15.472 -1.429 1.993 1.00 . A A . 105 PRO CB 1 1
15 16657 1 1 11 PRO CD C -15.002 0.834 1.494 1.00 . A A . 105 PRO CD 1 1
15 16658 1 1 11 PRO CG C -15.763 -0.358 1.002 1.00 . A A . 105 PRO CG 1 1
15 16659 1 1 11 PRO HA H -13.849 -1.364 3.422 1.00 . A A . 105 PRO HA 1 1
15 16660 1 1 11 PRO HB2 H -15.587 -2.414 1.561 1.00 . A A . 105 PRO HB2 1 1
15 16661 1 1 11 PRO HB3 H -16.093 -1.336 2.871 1.00 . A A . 105 PRO HB3 1 1
15 16662 1 1 11 PRO HD2 H -14.776 1.505 0.678 1.00 . A A . 105 PRO HD2 1 1
15 16663 1 1 11 PRO HD3 H -15.552 1.343 2.271 1.00 . A A . 105 PRO HD3 1 1
15 16664 1 1 11 PRO HG2 H -15.405 -0.651 0.023 1.00 . A A . 105 PRO HG2 1 1
15 16665 1 1 11 PRO HG3 H -16.816 -0.148 0.971 1.00 . A A . 105 PRO HG3 1 1
15 16666 1 1 11 PRO N N -13.780 0.219 2.031 1.00 . A A . 105 PRO N 1 1
15 16667 1 1 11 PRO O O -12.726 -3.201 2.039 1.00 . A A . 105 PRO O 1 1
15 16668 1 1 12 GLU C C -10.446 -2.531 0.280 1.00 . A A . 106 GLU C 1 1
15 16669 1 1 12 GLU CA C -11.790 -2.463 -0.429 1.00 . A A . 106 GLU CA 1 1
15 16670 1 1 12 GLU CB C -11.604 -1.803 -1.787 1.00 . A A . 106 GLU CB 1 1
15 16671 1 1 12 GLU CD C -12.645 -1.467 -4.050 1.00 . A A . 106 GLU CD 1 1
15 16672 1 1 12 GLU CG C -12.893 -1.645 -2.570 1.00 . A A . 106 GLU CG 1 1
15 16673 1 1 12 GLU H H -13.118 -0.880 0.005 1.00 . A A . 106 GLU H 1 1
15 16674 1 1 12 GLU HA H -12.172 -3.461 -0.577 1.00 . A A . 106 GLU HA 1 1
15 16675 1 1 12 GLU HB2 H -11.176 -0.821 -1.641 1.00 . A A . 106 GLU HB2 1 1
15 16676 1 1 12 GLU HB3 H -10.919 -2.400 -2.367 1.00 . A A . 106 GLU HB3 1 1
15 16677 1 1 12 GLU HG2 H -13.508 -2.518 -2.415 1.00 . A A . 106 GLU HG2 1 1
15 16678 1 1 12 GLU HG3 H -13.415 -0.773 -2.202 1.00 . A A . 106 GLU HG3 1 1
15 16679 1 1 12 GLU N N -12.738 -1.709 0.368 1.00 . A A . 106 GLU N 1 1
15 16680 1 1 12 GLU O O -9.819 -3.588 0.356 1.00 . A A . 106 GLU O 1 1
15 16681 1 1 12 GLU OE1 O -13.001 -2.370 -4.838 1.00 . A A . 106 GLU OE1 1 1
15 16682 1 1 12 GLU OE2 O -12.076 -0.427 -4.436 1.00 . A A . 106 GLU OE2 1 1
15 16683 1 1 13 LEU C C -8.732 -2.194 2.734 1.00 . A A . 107 LEU C 1 1
15 16684 1 1 13 LEU CA C -8.754 -1.294 1.509 1.00 . A A . 107 LEU CA 1 1
15 16685 1 1 13 LEU CB C -8.494 0.140 1.957 1.00 . A A . 107 LEU CB 1 1
15 16686 1 1 13 LEU CD1 C -8.396 2.559 1.413 1.00 . A A . 107 LEU CD1 1 1
15 16687 1 1 13 LEU CD2 C -7.017 0.937 0.118 1.00 . A A . 107 LEU CD2 1 1
15 16688 1 1 13 LEU CG C -8.333 1.157 0.842 1.00 . A A . 107 LEU CG 1 1
15 16689 1 1 13 LEU H H -10.614 -0.602 0.779 1.00 . A A . 107 LEU H 1 1
15 16690 1 1 13 LEU HA H -7.974 -1.602 0.829 1.00 . A A . 107 LEU HA 1 1
15 16691 1 1 13 LEU HB2 H -9.312 0.456 2.590 1.00 . A A . 107 LEU HB2 1 1
15 16692 1 1 13 LEU HB3 H -7.589 0.143 2.544 1.00 . A A . 107 LEU HB3 1 1
15 16693 1 1 13 LEU HD11 H -7.615 2.684 2.148 1.00 . A A . 107 LEU HD11 1 1
15 16694 1 1 13 LEU HD12 H -8.262 3.278 0.618 1.00 . A A . 107 LEU HD12 1 1
15 16695 1 1 13 LEU HD13 H -9.358 2.714 1.882 1.00 . A A . 107 LEU HD13 1 1
15 16696 1 1 13 LEU HD21 H -6.201 1.037 0.820 1.00 . A A . 107 LEU HD21 1 1
15 16697 1 1 13 LEU HD22 H -7.004 -0.054 -0.308 1.00 . A A . 107 LEU HD22 1 1
15 16698 1 1 13 LEU HD23 H -6.909 1.670 -0.668 1.00 . A A . 107 LEU HD23 1 1
15 16699 1 1 13 LEU HG H -9.138 1.040 0.131 1.00 . A A . 107 LEU HG 1 1
15 16700 1 1 13 LEU N N -10.028 -1.391 0.814 1.00 . A A . 107 LEU N 1 1
15 16701 1 1 13 LEU O O -7.772 -2.918 2.958 1.00 . A A . 107 LEU O 1 1
15 16702 1 1 14 MET C C -9.902 -4.437 4.425 1.00 . A A . 108 MET C 1 1
15 16703 1 1 14 MET CA C -9.903 -2.943 4.733 1.00 . A A . 108 MET CA 1 1
15 16704 1 1 14 MET CB C -11.149 -2.553 5.548 1.00 . A A . 108 MET CB 1 1
15 16705 1 1 14 MET CE C -13.623 -2.958 7.463 1.00 . A A . 108 MET CE 1 1
15 16706 1 1 14 MET CG C -12.476 -2.963 4.935 1.00 . A A . 108 MET CG 1 1
15 16707 1 1 14 MET H H -10.555 -1.562 3.260 1.00 . A A . 108 MET H 1 1
15 16708 1 1 14 MET HA H -9.044 -2.730 5.356 1.00 . A A . 108 MET HA 1 1
15 16709 1 1 14 MET HB2 H -11.081 -3.011 6.523 1.00 . A A . 108 MET HB2 1 1
15 16710 1 1 14 MET HB3 H -11.153 -1.480 5.671 1.00 . A A . 108 MET HB3 1 1
15 16711 1 1 14 MET HE1 H -13.605 -4.038 7.411 1.00 . A A . 108 MET HE1 1 1
15 16712 1 1 14 MET HE2 H -12.677 -2.603 7.848 1.00 . A A . 108 MET HE2 1 1
15 16713 1 1 14 MET HE3 H -14.419 -2.642 8.120 1.00 . A A . 108 MET HE3 1 1
15 16714 1 1 14 MET HG2 H -12.508 -2.611 3.914 1.00 . A A . 108 MET HG2 1 1
15 16715 1 1 14 MET HG3 H -12.543 -4.041 4.945 1.00 . A A . 108 MET HG3 1 1
15 16716 1 1 14 MET N N -9.809 -2.151 3.510 1.00 . A A . 108 MET N 1 1
15 16717 1 1 14 MET O O -9.314 -5.227 5.163 1.00 . A A . 108 MET O 1 1
15 16718 1 1 14 MET SD S -13.895 -2.286 5.822 1.00 . A A . 108 MET SD 1 1
15 16719 1 1 15 ALA C C -9.200 -6.719 2.494 1.00 . A A . 109 ALA C 1 1
15 16720 1 1 15 ALA CA C -10.578 -6.228 2.938 1.00 . A A . 109 ALA CA 1 1
15 16721 1 1 15 ALA CB C -11.619 -6.459 1.851 1.00 . A A . 109 ALA CB 1 1
15 16722 1 1 15 ALA H H -10.985 -4.151 2.763 1.00 . A A . 109 ALA H 1 1
15 16723 1 1 15 ALA HA H -10.865 -6.789 3.815 1.00 . A A . 109 ALA HA 1 1
15 16724 1 1 15 ALA HB1 H -12.593 -6.172 2.220 1.00 . A A . 109 ALA HB1 1 1
15 16725 1 1 15 ALA HB2 H -11.374 -5.860 0.984 1.00 . A A . 109 ALA HB2 1 1
15 16726 1 1 15 ALA HB3 H -11.630 -7.503 1.576 1.00 . A A . 109 ALA HB3 1 1
15 16727 1 1 15 ALA N N -10.535 -4.824 3.320 1.00 . A A . 109 ALA N 1 1
15 16728 1 1 15 ALA O O -8.748 -7.782 2.918 1.00 . A A . 109 ALA O 1 1
15 16729 1 1 16 GLU C C -6.237 -6.250 2.424 1.00 . A A . 110 GLU C 1 1
15 16730 1 1 16 GLU CA C -7.180 -6.275 1.220 1.00 . A A . 110 GLU CA 1 1
15 16731 1 1 16 GLU CB C -6.686 -5.286 0.160 1.00 . A A . 110 GLU CB 1 1
15 16732 1 1 16 GLU CD C -6.918 -4.364 -2.176 1.00 . A A . 110 GLU CD 1 1
15 16733 1 1 16 GLU CG C -7.448 -5.352 -1.155 1.00 . A A . 110 GLU CG 1 1
15 16734 1 1 16 GLU H H -8.948 -5.092 1.352 1.00 . A A . 110 GLU H 1 1
15 16735 1 1 16 GLU HA H -7.197 -7.272 0.805 1.00 . A A . 110 GLU HA 1 1
15 16736 1 1 16 GLU HB2 H -6.777 -4.284 0.552 1.00 . A A . 110 GLU HB2 1 1
15 16737 1 1 16 GLU HB3 H -5.644 -5.489 -0.043 1.00 . A A . 110 GLU HB3 1 1
15 16738 1 1 16 GLU HG2 H -7.359 -6.348 -1.560 1.00 . A A . 110 GLU HG2 1 1
15 16739 1 1 16 GLU HG3 H -8.489 -5.131 -0.965 1.00 . A A . 110 GLU HG3 1 1
15 16740 1 1 16 GLU N N -8.536 -5.935 1.654 1.00 . A A . 110 GLU N 1 1
15 16741 1 1 16 GLU O O -5.379 -7.109 2.589 1.00 . A A . 110 GLU O 1 1
15 16742 1 1 16 GLU OE1 O -7.727 -3.753 -2.905 1.00 . A A . 110 GLU OE1 1 1
15 16743 1 1 16 GLU OE2 O -5.686 -4.188 -2.250 1.00 . A A . 110 GLU OE2 1 1
15 16744 1 1 17 LYS C C -5.685 -6.320 5.342 1.00 . A A . 111 LYS C 1 1
15 16745 1 1 17 LYS CA C -5.647 -5.075 4.453 1.00 . A A . 111 LYS CA 1 1
15 16746 1 1 17 LYS CB C -6.122 -3.854 5.239 1.00 . A A . 111 LYS CB 1 1
15 16747 1 1 17 LYS CD C -6.343 -2.723 7.457 1.00 . A A . 111 LYS CD 1 1
15 16748 1 1 17 LYS CE C -6.180 -2.890 8.960 1.00 . A A . 111 LYS CE 1 1
15 16749 1 1 17 LYS CG C -5.699 -3.863 6.696 1.00 . A A . 111 LYS CG 1 1
15 16750 1 1 17 LYS H H -7.166 -4.597 3.048 1.00 . A A . 111 LYS H 1 1
15 16751 1 1 17 LYS HA H -4.627 -4.910 4.142 1.00 . A A . 111 LYS HA 1 1
15 16752 1 1 17 LYS HB2 H -5.718 -2.967 4.777 1.00 . A A . 111 LYS HB2 1 1
15 16753 1 1 17 LYS HB3 H -7.200 -3.812 5.197 1.00 . A A . 111 LYS HB3 1 1
15 16754 1 1 17 LYS HD2 H -5.876 -1.797 7.158 1.00 . A A . 111 LYS HD2 1 1
15 16755 1 1 17 LYS HD3 H -7.393 -2.692 7.215 1.00 . A A . 111 LYS HD3 1 1
15 16756 1 1 17 LYS HE2 H -5.150 -2.701 9.221 1.00 . A A . 111 LYS HE2 1 1
15 16757 1 1 17 LYS HE3 H -6.815 -2.172 9.457 1.00 . A A . 111 LYS HE3 1 1
15 16758 1 1 17 LYS HG2 H -6.005 -4.799 7.141 1.00 . A A . 111 LYS HG2 1 1
15 16759 1 1 17 LYS HG3 H -4.625 -3.765 6.754 1.00 . A A . 111 LYS HG3 1 1
15 16760 1 1 17 LYS HZ1 H -7.486 -4.530 9.026 1.00 . A A . 111 LYS HZ1 1 1
15 16761 1 1 17 LYS HZ2 H -5.845 -4.953 9.079 1.00 . A A . 111 LYS HZ2 1 1
15 16762 1 1 17 LYS HZ3 H -6.594 -4.303 10.452 1.00 . A A . 111 LYS HZ3 1 1
15 16763 1 1 17 LYS N N -6.455 -5.244 3.247 1.00 . A A . 111 LYS N 1 1
15 16764 1 1 17 LYS NZ N -6.552 -4.260 9.410 1.00 . A A . 111 LYS NZ 1 1
15 16765 1 1 17 LYS O O -4.649 -6.882 5.684 1.00 . A A . 111 LYS O 1 1
15 16766 1 1 18 ASP C C -6.760 -9.224 5.980 1.00 . A A . 112 ASP C 1 1
15 16767 1 1 18 ASP CA C -7.006 -7.871 6.638 1.00 . A A . 112 ASP CA 1 1
15 16768 1 1 18 ASP CB C -8.371 -7.838 7.324 1.00 . A A . 112 ASP CB 1 1
15 16769 1 1 18 ASP CG C -8.376 -6.930 8.537 1.00 . A A . 112 ASP CG 1 1
15 16770 1 1 18 ASP H H -7.677 -6.380 5.271 1.00 . A A . 112 ASP H 1 1
15 16771 1 1 18 ASP HA H -6.246 -7.725 7.391 1.00 . A A . 112 ASP HA 1 1
15 16772 1 1 18 ASP HB2 H -9.107 -7.477 6.623 1.00 . A A . 112 ASP HB2 1 1
15 16773 1 1 18 ASP HB3 H -8.635 -8.837 7.640 1.00 . A A . 112 ASP HB3 1 1
15 16774 1 1 18 ASP N N -6.875 -6.773 5.685 1.00 . A A . 112 ASP N 1 1
15 16775 1 1 18 ASP O O -6.671 -10.248 6.659 1.00 . A A . 112 ASP O 1 1
15 16776 1 1 18 ASP OD1 O -8.181 -7.430 9.666 1.00 . A A . 112 ASP OD1 1 1
15 16777 1 1 18 ASP OD2 O -8.558 -5.705 8.371 1.00 . A A . 112 ASP OD2 1 1
15 16778 1 1 19 SER C C -4.895 -10.515 3.487 1.00 . A A . 113 SER C 1 1
15 16779 1 1 19 SER CA C -6.360 -10.451 3.922 1.00 . A A . 113 SER CA 1 1
15 16780 1 1 19 SER CB C -7.268 -10.534 2.697 1.00 . A A . 113 SER CB 1 1
15 16781 1 1 19 SER H H -6.732 -8.382 4.171 1.00 . A A . 113 SER H 1 1
15 16782 1 1 19 SER HA H -6.569 -11.286 4.572 1.00 . A A . 113 SER HA 1 1
15 16783 1 1 19 SER HB2 H -7.080 -9.685 2.057 1.00 . A A . 113 SER HB2 1 1
15 16784 1 1 19 SER HB3 H -7.056 -11.443 2.157 1.00 . A A . 113 SER HB3 1 1
15 16785 1 1 19 SER HG H -8.892 -9.621 3.303 1.00 . A A . 113 SER HG 1 1
15 16786 1 1 19 SER N N -6.635 -9.225 4.660 1.00 . A A . 113 SER N 1 1
15 16787 1 1 19 SER O O -4.428 -11.543 2.992 1.00 . A A . 113 SER O 1 1
15 16788 1 1 19 SER OG O -8.635 -10.523 3.068 1.00 . A A . 113 SER OG 1 1
15 16789 1 1 20 LEU C C -1.866 -9.906 4.277 1.00 . A A . 114 LEU C 1 1
15 16790 1 1 20 LEU CA C -2.800 -9.305 3.237 1.00 . A A . 114 LEU CA 1 1
15 16791 1 1 20 LEU CB C -2.450 -7.834 3.009 1.00 . A A . 114 LEU CB 1 1
15 16792 1 1 20 LEU CD1 C -1.642 -7.772 0.633 1.00 . A A . 114 LEU CD1 1 1
15 16793 1 1 20 LEU CD2 C -0.716 -6.169 2.300 1.00 . A A . 114 LEU CD2 1 1
15 16794 1 1 20 LEU CG C -1.254 -7.570 2.089 1.00 . A A . 114 LEU CG 1 1
15 16795 1 1 20 LEU H H -4.596 -8.654 4.134 1.00 . A A . 114 LEU H 1 1
15 16796 1 1 20 LEU HA H -2.694 -9.846 2.308 1.00 . A A . 114 LEU HA 1 1
15 16797 1 1 20 LEU HB2 H -3.318 -7.348 2.585 1.00 . A A . 114 LEU HB2 1 1
15 16798 1 1 20 LEU HB3 H -2.241 -7.385 3.969 1.00 . A A . 114 LEU HB3 1 1
15 16799 1 1 20 LEU HD11 H -2.459 -7.113 0.381 1.00 . A A . 114 LEU HD11 1 1
15 16800 1 1 20 LEU HD12 H -0.795 -7.547 -0.001 1.00 . A A . 114 LEU HD12 1 1
15 16801 1 1 20 LEU HD13 H -1.943 -8.798 0.478 1.00 . A A . 114 LEU HD13 1 1
15 16802 1 1 20 LEU HD21 H -0.478 -6.031 3.342 1.00 . A A . 114 LEU HD21 1 1
15 16803 1 1 20 LEU HD22 H 0.174 -6.031 1.705 1.00 . A A . 114 LEU HD22 1 1
15 16804 1 1 20 LEU HD23 H -1.464 -5.449 2.004 1.00 . A A . 114 LEU HD23 1 1
15 16805 1 1 20 LEU HG H -0.467 -8.271 2.326 1.00 . A A . 114 LEU HG 1 1
15 16806 1 1 20 LEU N N -4.183 -9.416 3.679 1.00 . A A . 114 LEU N 1 1
15 16807 1 1 20 LEU O O -2.116 -9.804 5.480 1.00 . A A . 114 LEU O 1 1
15 16808 1 1 21 ASP C C 0.999 -10.127 5.421 1.00 . A A . 115 ASP C 1 1
15 16809 1 1 21 ASP CA C 0.169 -11.183 4.687 1.00 . A A . 115 ASP CA 1 1
15 16810 1 1 21 ASP CB C 1.088 -12.108 3.878 1.00 . A A . 115 ASP CB 1 1
15 16811 1 1 21 ASP CG C 1.981 -12.964 4.758 1.00 . A A . 115 ASP CG 1 1
15 16812 1 1 21 ASP H H -0.668 -10.586 2.837 1.00 . A A . 115 ASP H 1 1
15 16813 1 1 21 ASP HA H -0.375 -11.769 5.412 1.00 . A A . 115 ASP HA 1 1
15 16814 1 1 21 ASP HB2 H 0.481 -12.762 3.268 1.00 . A A . 115 ASP HB2 1 1
15 16815 1 1 21 ASP HB3 H 1.716 -11.506 3.235 1.00 . A A . 115 ASP HB3 1 1
15 16816 1 1 21 ASP N N -0.804 -10.543 3.806 1.00 . A A . 115 ASP N 1 1
15 16817 1 1 21 ASP O O 1.512 -9.193 4.803 1.00 . A A . 115 ASP O 1 1
15 16818 1 1 21 ASP OD1 O 1.737 -14.184 4.860 1.00 . A A . 115 ASP OD1 1 1
15 16819 1 1 21 ASP OD2 O 2.927 -12.426 5.358 1.00 . A A . 115 ASP OD2 1 1
15 16820 1 1 22 PRO C C 3.329 -9.166 7.287 1.00 . A A . 116 PRO C 1 1
15 16821 1 1 22 PRO CA C 1.841 -9.304 7.610 1.00 . A A . 116 PRO CA 1 1
15 16822 1 1 22 PRO CB C 1.649 -9.865 9.022 1.00 . A A . 116 PRO CB 1 1
15 16823 1 1 22 PRO CD C 0.626 -11.413 7.535 1.00 . A A . 116 PRO CD 1 1
15 16824 1 1 22 PRO CG C 1.403 -11.316 8.815 1.00 . A A . 116 PRO CG 1 1
15 16825 1 1 22 PRO HA H 1.380 -8.330 7.544 1.00 . A A . 116 PRO HA 1 1
15 16826 1 1 22 PRO HB2 H 2.543 -9.695 9.607 1.00 . A A . 116 PRO HB2 1 1
15 16827 1 1 22 PRO HB3 H 0.805 -9.385 9.494 1.00 . A A . 116 PRO HB3 1 1
15 16828 1 1 22 PRO HD2 H 0.831 -12.350 7.038 1.00 . A A . 116 PRO HD2 1 1
15 16829 1 1 22 PRO HD3 H -0.431 -11.303 7.722 1.00 . A A . 116 PRO HD3 1 1
15 16830 1 1 22 PRO HG2 H 2.346 -11.838 8.723 1.00 . A A . 116 PRO HG2 1 1
15 16831 1 1 22 PRO HG3 H 0.828 -11.715 9.636 1.00 . A A . 116 PRO HG3 1 1
15 16832 1 1 22 PRO N N 1.142 -10.277 6.751 1.00 . A A . 116 PRO N 1 1
15 16833 1 1 22 PRO O O 3.971 -8.203 7.709 1.00 . A A . 116 PRO O 1 1
15 16834 1 1 23 SER C C 5.563 -8.886 5.267 1.00 . A A . 117 SER C 1 1
15 16835 1 1 23 SER CA C 5.279 -10.092 6.158 1.00 . A A . 117 SER CA 1 1
15 16836 1 1 23 SER CB C 5.666 -11.382 5.432 1.00 . A A . 117 SER CB 1 1
15 16837 1 1 23 SER H H 3.318 -10.898 6.278 1.00 . A A . 117 SER H 1 1
15 16838 1 1 23 SER HA H 5.869 -10.007 7.058 1.00 . A A . 117 SER HA 1 1
15 16839 1 1 23 SER HB2 H 5.447 -12.227 6.068 1.00 . A A . 117 SER HB2 1 1
15 16840 1 1 23 SER HB3 H 5.093 -11.463 4.520 1.00 . A A . 117 SER HB3 1 1
15 16841 1 1 23 SER HG H 7.302 -10.535 4.762 1.00 . A A . 117 SER HG 1 1
15 16842 1 1 23 SER N N 3.875 -10.130 6.549 1.00 . A A . 117 SER N 1 1
15 16843 1 1 23 SER O O 6.708 -8.459 5.128 1.00 . A A . 117 SER O 1 1
15 16844 1 1 23 SER OG O 7.044 -11.402 5.109 1.00 . A A . 117 SER OG 1 1
15 16845 1 1 24 PHE C C 4.352 -5.929 4.694 1.00 . A A . 118 PHE C 1 1
15 16846 1 1 24 PHE CA C 4.647 -7.155 3.846 1.00 . A A . 118 PHE CA 1 1
15 16847 1 1 24 PHE CB C 3.695 -7.212 2.656 1.00 . A A . 118 PHE CB 1 1
15 16848 1 1 24 PHE CD1 C 4.657 -8.423 0.690 1.00 . A A . 118 PHE CD1 1 1
15 16849 1 1 24 PHE CD2 C 3.214 -9.615 2.161 1.00 . A A . 118 PHE CD2 1 1
15 16850 1 1 24 PHE CE1 C 4.808 -9.555 -0.083 1.00 . A A . 118 PHE CE1 1 1
15 16851 1 1 24 PHE CE2 C 3.360 -10.749 1.394 1.00 . A A . 118 PHE CE2 1 1
15 16852 1 1 24 PHE CG C 3.860 -8.441 1.818 1.00 . A A . 118 PHE CG 1 1
15 16853 1 1 24 PHE CZ C 4.159 -10.721 0.268 1.00 . A A . 118 PHE CZ 1 1
15 16854 1 1 24 PHE H H 3.628 -8.744 4.796 1.00 . A A . 118 PHE H 1 1
15 16855 1 1 24 PHE HA H 5.665 -7.103 3.495 1.00 . A A . 118 PHE HA 1 1
15 16856 1 1 24 PHE HB2 H 2.676 -7.187 3.015 1.00 . A A . 118 PHE HB2 1 1
15 16857 1 1 24 PHE HB3 H 3.867 -6.353 2.026 1.00 . A A . 118 PHE HB3 1 1
15 16858 1 1 24 PHE HD1 H 5.165 -7.510 0.414 1.00 . A A . 118 PHE HD1 1 1
15 16859 1 1 24 PHE HD2 H 2.589 -9.639 3.040 1.00 . A A . 118 PHE HD2 1 1
15 16860 1 1 24 PHE HE1 H 5.432 -9.527 -0.963 1.00 . A A . 118 PHE HE1 1 1
15 16861 1 1 24 PHE HE2 H 2.850 -11.656 1.676 1.00 . A A . 118 PHE HE2 1 1
15 16862 1 1 24 PHE HZ H 4.275 -11.606 -0.338 1.00 . A A . 118 PHE HZ 1 1
15 16863 1 1 24 PHE N N 4.517 -8.345 4.664 1.00 . A A . 118 PHE N 1 1
15 16864 1 1 24 PHE O O 3.235 -5.419 4.701 1.00 . A A . 118 PHE O 1 1
15 16865 1 1 25 THR C C 4.675 -3.115 5.679 1.00 . A A . 119 THR C 1 1
15 16866 1 1 25 THR CA C 5.222 -4.371 6.348 1.00 . A A . 119 THR CA 1 1
15 16867 1 1 25 THR CB C 6.567 -4.039 7.016 1.00 . A A . 119 THR CB 1 1
15 16868 1 1 25 THR CG2 C 6.416 -2.885 7.995 1.00 . A A . 119 THR CG2 1 1
15 16869 1 1 25 THR H H 6.254 -5.879 5.291 1.00 . A A . 119 THR H 1 1
15 16870 1 1 25 THR HA H 4.533 -4.684 7.119 1.00 . A A . 119 THR HA 1 1
15 16871 1 1 25 THR HB H 7.270 -3.751 6.248 1.00 . A A . 119 THR HB 1 1
15 16872 1 1 25 THR HG1 H 6.364 -5.849 7.778 1.00 . A A . 119 THR HG1 1 1
15 16873 1 1 25 THR HG21 H 6.029 -2.020 7.474 1.00 . A A . 119 THR HG21 1 1
15 16874 1 1 25 THR HG22 H 5.733 -3.167 8.782 1.00 . A A . 119 THR HG22 1 1
15 16875 1 1 25 THR HG23 H 7.379 -2.647 8.422 1.00 . A A . 119 THR HG23 1 1
15 16876 1 1 25 THR N N 5.371 -5.469 5.407 1.00 . A A . 119 THR N 1 1
15 16877 1 1 25 THR O O 3.666 -2.567 6.113 1.00 . A A . 119 THR O 1 1
15 16878 1 1 25 THR OG1 O 7.070 -5.195 7.701 1.00 . A A . 119 THR OG1 1 1
15 16879 1 1 26 HIS C C 3.637 -1.553 3.239 1.00 . A A . 120 HIS C 1 1
15 16880 1 1 26 HIS CA C 4.960 -1.418 3.975 1.00 . A A . 120 HIS CA 1 1
15 16881 1 1 26 HIS CB C 6.063 -0.942 3.038 1.00 . A A . 120 HIS CB 1 1
15 16882 1 1 26 HIS CD2 C 8.619 -0.941 3.457 1.00 . A A . 120 HIS CD2 1 1
15 16883 1 1 26 HIS CE1 C 8.636 0.172 5.346 1.00 . A A . 120 HIS CE1 1 1
15 16884 1 1 26 HIS CG C 7.338 -0.627 3.753 1.00 . A A . 120 HIS CG 1 1
15 16885 1 1 26 HIS H H 6.076 -3.199 4.250 1.00 . A A . 120 HIS H 1 1
15 16886 1 1 26 HIS HA H 4.836 -0.680 4.753 1.00 . A A . 120 HIS HA 1 1
15 16887 1 1 26 HIS HB2 H 6.269 -1.716 2.312 1.00 . A A . 120 HIS HB2 1 1
15 16888 1 1 26 HIS HB3 H 5.732 -0.052 2.527 1.00 . A A . 120 HIS HB3 1 1
15 16889 1 1 26 HIS HD1 H 6.605 0.445 5.428 1.00 . A A . 120 HIS HD1 1 1
15 16890 1 1 26 HIS HD2 H 8.962 -1.487 2.589 1.00 . A A . 120 HIS HD2 1 1
15 16891 1 1 26 HIS HE1 H 8.977 0.672 6.239 1.00 . A A . 120 HIS HE1 1 1
15 16892 1 1 26 HIS HE2 H 10.389 -0.525 4.532 1.00 . A A . 120 HIS HE2 1 1
15 16893 1 1 26 HIS N N 5.337 -2.663 4.625 1.00 . A A . 120 HIS N 1 1
15 16894 1 1 26 HIS ND1 N 7.382 0.075 4.946 1.00 . A A . 120 HIS ND1 1 1
15 16895 1 1 26 HIS NE2 N 9.402 -0.434 4.464 1.00 . A A . 120 HIS NE2 1 1
15 16896 1 1 26 HIS O O 2.818 -0.642 3.267 1.00 . A A . 120 HIS O 1 1
15 16897 1 1 27 ALA C C 1.017 -2.912 2.910 1.00 . A A . 121 ALA C 1 1
15 16898 1 1 27 ALA CA C 2.163 -2.964 1.916 1.00 . A A . 121 ALA CA 1 1
15 16899 1 1 27 ALA CB C 2.214 -4.319 1.232 1.00 . A A . 121 ALA CB 1 1
15 16900 1 1 27 ALA H H 4.155 -3.366 2.550 1.00 . A A . 121 ALA H 1 1
15 16901 1 1 27 ALA HA H 2.009 -2.210 1.164 1.00 . A A . 121 ALA HA 1 1
15 16902 1 1 27 ALA HB1 H 1.361 -4.424 0.577 1.00 . A A . 121 ALA HB1 1 1
15 16903 1 1 27 ALA HB2 H 3.123 -4.396 0.657 1.00 . A A . 121 ALA HB2 1 1
15 16904 1 1 27 ALA HB3 H 2.192 -5.098 1.978 1.00 . A A . 121 ALA HB3 1 1
15 16905 1 1 27 ALA N N 3.428 -2.690 2.589 1.00 . A A . 121 ALA N 1 1
15 16906 1 1 27 ALA O O -0.044 -2.350 2.641 1.00 . A A . 121 ALA O 1 1
15 16907 1 1 28 MET C C 0.145 -2.084 5.747 1.00 . A A . 122 MET C 1 1
15 16908 1 1 28 MET CA C 0.297 -3.481 5.159 1.00 . A A . 122 MET CA 1 1
15 16909 1 1 28 MET CB C 0.738 -4.473 6.237 1.00 . A A . 122 MET CB 1 1
15 16910 1 1 28 MET CE C -2.273 -5.172 5.773 1.00 . A A . 122 MET CE 1 1
15 16911 1 1 28 MET CG C 0.400 -5.920 5.925 1.00 . A A . 122 MET CG 1 1
15 16912 1 1 28 MET H H 2.136 -3.922 4.201 1.00 . A A . 122 MET H 1 1
15 16913 1 1 28 MET HA H -0.654 -3.797 4.754 1.00 . A A . 122 MET HA 1 1
15 16914 1 1 28 MET HB2 H 1.810 -4.404 6.344 1.00 . A A . 122 MET HB2 1 1
15 16915 1 1 28 MET HB3 H 0.271 -4.208 7.171 1.00 . A A . 122 MET HB3 1 1
15 16916 1 1 28 MET HE1 H -2.175 -5.228 4.699 1.00 . A A . 122 MET HE1 1 1
15 16917 1 1 28 MET HE2 H -3.301 -5.351 6.049 1.00 . A A . 122 MET HE2 1 1
15 16918 1 1 28 MET HE3 H -1.973 -4.191 6.111 1.00 . A A . 122 MET HE3 1 1
15 16919 1 1 28 MET HG2 H 0.427 -6.051 4.853 1.00 . A A . 122 MET HG2 1 1
15 16920 1 1 28 MET HG3 H 1.145 -6.554 6.382 1.00 . A A . 122 MET HG3 1 1
15 16921 1 1 28 MET N N 1.265 -3.480 4.075 1.00 . A A . 122 MET N 1 1
15 16922 1 1 28 MET O O -0.956 -1.652 6.097 1.00 . A A . 122 MET O 1 1
15 16923 1 1 28 MET SD S -1.229 -6.413 6.529 1.00 . A A . 122 MET SD 1 1
15 16924 1 1 29 GLN C C 0.568 0.959 5.496 1.00 . A A . 123 GLN C 1 1
15 16925 1 1 29 GLN CA C 1.285 -0.044 6.396 1.00 . A A . 123 GLN CA 1 1
15 16926 1 1 29 GLN CB C 2.731 0.368 6.673 1.00 . A A . 123 GLN CB 1 1
15 16927 1 1 29 GLN CD C 4.389 2.174 7.208 1.00 . A A . 123 GLN CD 1 1
15 16928 1 1 29 GLN CG C 2.941 1.850 6.908 1.00 . A A . 123 GLN CG 1 1
15 16929 1 1 29 GLN H H 2.101 -1.777 5.519 1.00 . A A . 123 GLN H 1 1
15 16930 1 1 29 GLN HA H 0.721 -0.082 7.312 1.00 . A A . 123 GLN HA 1 1
15 16931 1 1 29 GLN HB2 H 3.078 -0.159 7.549 1.00 . A A . 123 GLN HB2 1 1
15 16932 1 1 29 GLN HB3 H 3.340 0.073 5.830 1.00 . A A . 123 GLN HB3 1 1
15 16933 1 1 29 GLN HE21 H 3.830 3.641 8.421 1.00 . A A . 123 GLN HE21 1 1
15 16934 1 1 29 GLN HE22 H 5.538 3.385 8.287 1.00 . A A . 123 GLN HE22 1 1
15 16935 1 1 29 GLN HG2 H 2.642 2.389 6.019 1.00 . A A . 123 GLN HG2 1 1
15 16936 1 1 29 GLN HG3 H 2.333 2.163 7.738 1.00 . A A . 123 GLN HG3 1 1
15 16937 1 1 29 GLN N N 1.258 -1.382 5.833 1.00 . A A . 123 GLN N 1 1
15 16938 1 1 29 GLN NE2 N 4.606 3.170 8.050 1.00 . A A . 123 GLN NE2 1 1
15 16939 1 1 29 GLN O O -0.218 1.773 5.979 1.00 . A A . 123 GLN O 1 1
15 16940 1 1 29 GLN OE1 O 5.306 1.520 6.697 1.00 . A A . 123 GLN OE1 1 1
15 16941 1 1 30 LEU C C -1.314 1.608 3.193 1.00 . A A . 124 LEU C 1 1
15 16942 1 1 30 LEU CA C 0.194 1.833 3.273 1.00 . A A . 124 LEU CA 1 1
15 16943 1 1 30 LEU CB C 0.860 1.758 1.902 1.00 . A A . 124 LEU CB 1 1
15 16944 1 1 30 LEU CD1 C 3.017 1.676 0.628 1.00 . A A . 124 LEU CD1 1 1
15 16945 1 1 30 LEU CD2 C 2.496 3.650 2.060 1.00 . A A . 124 LEU CD2 1 1
15 16946 1 1 30 LEU CG C 2.340 2.145 1.904 1.00 . A A . 124 LEU CG 1 1
15 16947 1 1 30 LEU H H 1.456 0.229 3.859 1.00 . A A . 124 LEU H 1 1
15 16948 1 1 30 LEU HA H 0.370 2.805 3.709 1.00 . A A . 124 LEU HA 1 1
15 16949 1 1 30 LEU HB2 H 0.768 0.748 1.533 1.00 . A A . 124 LEU HB2 1 1
15 16950 1 1 30 LEU HB3 H 0.338 2.422 1.230 1.00 . A A . 124 LEU HB3 1 1
15 16951 1 1 30 LEU HD11 H 2.934 0.601 0.551 1.00 . A A . 124 LEU HD11 1 1
15 16952 1 1 30 LEU HD12 H 2.538 2.137 -0.224 1.00 . A A . 124 LEU HD12 1 1
15 16953 1 1 30 LEU HD13 H 4.060 1.954 0.651 1.00 . A A . 124 LEU HD13 1 1
15 16954 1 1 30 LEU HD21 H 2.037 3.966 2.985 1.00 . A A . 124 LEU HD21 1 1
15 16955 1 1 30 LEU HD22 H 3.547 3.901 2.074 1.00 . A A . 124 LEU HD22 1 1
15 16956 1 1 30 LEU HD23 H 2.016 4.148 1.232 1.00 . A A . 124 LEU HD23 1 1
15 16957 1 1 30 LEU HG H 2.828 1.668 2.746 1.00 . A A . 124 LEU HG 1 1
15 16958 1 1 30 LEU N N 0.811 0.893 4.198 1.00 . A A . 124 LEU N 1 1
15 16959 1 1 30 LEU O O -2.086 2.562 3.075 1.00 . A A . 124 LEU O 1 1
15 16960 1 1 31 LEU C C -3.770 0.588 4.580 1.00 . A A . 125 LEU C 1 1
15 16961 1 1 31 LEU CA C -3.147 -0.002 3.329 1.00 . A A . 125 LEU CA 1 1
15 16962 1 1 31 LEU CB C -3.345 -1.520 3.344 1.00 . A A . 125 LEU CB 1 1
15 16963 1 1 31 LEU CD1 C -3.248 -3.717 2.196 1.00 . A A . 125 LEU CD1 1 1
15 16964 1 1 31 LEU CD2 C -4.532 -1.850 1.170 1.00 . A A . 125 LEU CD2 1 1
15 16965 1 1 31 LEU CG C -3.306 -2.216 1.990 1.00 . A A . 125 LEU CG 1 1
15 16966 1 1 31 LEU H H -1.065 -0.370 3.415 1.00 . A A . 125 LEU H 1 1
15 16967 1 1 31 LEU HA H -3.640 0.429 2.471 1.00 . A A . 125 LEU HA 1 1
15 16968 1 1 31 LEU HB2 H -2.569 -1.950 3.960 1.00 . A A . 125 LEU HB2 1 1
15 16969 1 1 31 LEU HB3 H -4.299 -1.734 3.804 1.00 . A A . 125 LEU HB3 1 1
15 16970 1 1 31 LEU HD11 H -2.423 -3.959 2.850 1.00 . A A . 125 LEU HD11 1 1
15 16971 1 1 31 LEU HD12 H -4.172 -4.052 2.642 1.00 . A A . 125 LEU HD12 1 1
15 16972 1 1 31 LEU HD13 H -3.108 -4.205 1.248 1.00 . A A . 125 LEU HD13 1 1
15 16973 1 1 31 LEU HD21 H -4.559 -0.782 1.018 1.00 . A A . 125 LEU HD21 1 1
15 16974 1 1 31 LEU HD22 H -4.490 -2.352 0.213 1.00 . A A . 125 LEU HD22 1 1
15 16975 1 1 31 LEU HD23 H -5.421 -2.161 1.702 1.00 . A A . 125 LEU HD23 1 1
15 16976 1 1 31 LEU HG H -2.422 -1.909 1.448 1.00 . A A . 125 LEU HG 1 1
15 16977 1 1 31 LEU N N -1.726 0.343 3.283 1.00 . A A . 125 LEU N 1 1
15 16978 1 1 31 LEU O O -4.888 1.096 4.556 1.00 . A A . 125 LEU O 1 1
15 16979 1 1 32 THR C C -3.665 2.540 6.911 1.00 . A A . 126 THR C 1 1
15 16980 1 1 32 THR CA C -3.506 1.021 6.941 1.00 . A A . 126 THR CA 1 1
15 16981 1 1 32 THR CB C -2.554 0.611 8.082 1.00 . A A . 126 THR CB 1 1
15 16982 1 1 32 THR CG2 C -3.000 1.198 9.413 1.00 . A A . 126 THR CG2 1 1
15 16983 1 1 32 THR H H -2.107 0.178 5.597 1.00 . A A . 126 THR H 1 1
15 16984 1 1 32 THR HA H -4.466 0.552 7.105 1.00 . A A . 126 THR HA 1 1
15 16985 1 1 32 THR HB H -1.567 0.988 7.854 1.00 . A A . 126 THR HB 1 1
15 16986 1 1 32 THR HG1 H -1.913 -1.162 7.479 1.00 . A A . 126 THR HG1 1 1
15 16987 1 1 32 THR HG21 H -4.003 0.867 9.636 1.00 . A A . 126 THR HG21 1 1
15 16988 1 1 32 THR HG22 H -2.331 0.871 10.194 1.00 . A A . 126 THR HG22 1 1
15 16989 1 1 32 THR HG23 H -2.982 2.279 9.349 1.00 . A A . 126 THR HG23 1 1
15 16990 1 1 32 THR N N -3.015 0.538 5.664 1.00 . A A . 126 THR N 1 1
15 16991 1 1 32 THR O O -4.699 3.080 7.309 1.00 . A A . 126 THR O 1 1
15 16992 1 1 32 THR OG1 O -2.491 -0.819 8.174 1.00 . A A . 126 THR OG1 1 1
15 16993 1 1 33 ALA C C -3.737 5.233 5.483 1.00 . A A . 127 ALA C 1 1
15 16994 1 1 33 ALA CA C -2.612 4.666 6.346 1.00 . A A . 127 ALA CA 1 1
15 16995 1 1 33 ALA CB C -1.263 5.128 5.823 1.00 . A A . 127 ALA CB 1 1
15 16996 1 1 33 ALA H H -1.861 2.713 6.067 1.00 . A A . 127 ALA H 1 1
15 16997 1 1 33 ALA HA H -2.709 5.031 7.359 1.00 . A A . 127 ALA HA 1 1
15 16998 1 1 33 ALA HB1 H -0.480 4.704 6.437 1.00 . A A . 127 ALA HB1 1 1
15 16999 1 1 33 ALA HB2 H -1.211 6.205 5.864 1.00 . A A . 127 ALA HB2 1 1
15 17000 1 1 33 ALA HB3 H -1.138 4.797 4.804 1.00 . A A . 127 ALA HB3 1 1
15 17001 1 1 33 ALA N N -2.641 3.211 6.399 1.00 . A A . 127 ALA N 1 1
15 17002 1 1 33 ALA O O -4.394 6.201 5.865 1.00 . A A . 127 ALA O 1 1
15 17003 1 1 34 GLU C C -6.361 4.978 4.045 1.00 . A A . 128 GLU C 1 1
15 17004 1 1 34 GLU CA C -4.988 5.093 3.395 1.00 . A A . 128 GLU CA 1 1
15 17005 1 1 34 GLU CB C -4.956 4.285 2.103 1.00 . A A . 128 GLU CB 1 1
15 17006 1 1 34 GLU CD C -5.513 6.183 0.530 1.00 . A A . 128 GLU CD 1 1
15 17007 1 1 34 GLU CG C -5.900 4.810 1.034 1.00 . A A . 128 GLU CG 1 1
15 17008 1 1 34 GLU H H -3.358 3.894 4.044 1.00 . A A . 128 GLU H 1 1
15 17009 1 1 34 GLU HA H -4.786 6.131 3.174 1.00 . A A . 128 GLU HA 1 1
15 17010 1 1 34 GLU HB2 H -3.957 4.303 1.708 1.00 . A A . 128 GLU HB2 1 1
15 17011 1 1 34 GLU HB3 H -5.231 3.264 2.323 1.00 . A A . 128 GLU HB3 1 1
15 17012 1 1 34 GLU HG2 H -5.895 4.125 0.201 1.00 . A A . 128 GLU HG2 1 1
15 17013 1 1 34 GLU HG3 H -6.895 4.862 1.450 1.00 . A A . 128 GLU HG3 1 1
15 17014 1 1 34 GLU N N -3.945 4.635 4.312 1.00 . A A . 128 GLU N 1 1
15 17015 1 1 34 GLU O O -7.223 5.841 3.876 1.00 . A A . 128 GLU O 1 1
15 17016 1 1 34 GLU OE1 O -6.016 7.187 1.070 1.00 . A A . 128 GLU OE1 1 1
15 17017 1 1 34 GLU OE2 O -4.707 6.262 -0.417 1.00 . A A . 128 GLU OE2 1 1
15 17018 1 1 35 ILE C C -7.984 4.817 6.563 1.00 . A A . 129 ILE C 1 1
15 17019 1 1 35 ILE CA C -7.786 3.712 5.533 1.00 . A A . 129 ILE CA 1 1
15 17020 1 1 35 ILE CB C -7.828 2.325 6.205 1.00 . A A . 129 ILE CB 1 1
15 17021 1 1 35 ILE CD1 C -7.730 -0.156 5.648 1.00 . A A . 129 ILE CD1 1 1
15 17022 1 1 35 ILE CG1 C -7.882 1.248 5.124 1.00 . A A . 129 ILE CG1 1 1
15 17023 1 1 35 ILE CG2 C -9.020 2.207 7.148 1.00 . A A . 129 ILE CG2 1 1
15 17024 1 1 35 ILE H H -5.834 3.237 4.870 1.00 . A A . 129 ILE H 1 1
15 17025 1 1 35 ILE HA H -8.587 3.759 4.807 1.00 . A A . 129 ILE HA 1 1
15 17026 1 1 35 ILE HB H -6.925 2.201 6.784 1.00 . A A . 129 ILE HB 1 1
15 17027 1 1 35 ILE HD11 H -6.789 -0.243 6.168 1.00 . A A . 129 ILE HD11 1 1
15 17028 1 1 35 ILE HD12 H -8.540 -0.378 6.326 1.00 . A A . 129 ILE HD12 1 1
15 17029 1 1 35 ILE HD13 H -7.750 -0.851 4.820 1.00 . A A . 129 ILE HD13 1 1
15 17030 1 1 35 ILE HG12 H -8.832 1.307 4.615 1.00 . A A . 129 ILE HG12 1 1
15 17031 1 1 35 ILE HG13 H -7.088 1.424 4.412 1.00 . A A . 129 ILE HG13 1 1
15 17032 1 1 35 ILE HG21 H -8.955 2.972 7.910 1.00 . A A . 129 ILE HG21 1 1
15 17033 1 1 35 ILE HG22 H -9.018 1.232 7.614 1.00 . A A . 129 ILE HG22 1 1
15 17034 1 1 35 ILE HG23 H -9.935 2.335 6.589 1.00 . A A . 129 ILE HG23 1 1
15 17035 1 1 35 ILE N N -6.544 3.914 4.814 1.00 . A A . 129 ILE N 1 1
15 17036 1 1 35 ILE O O -9.083 5.356 6.709 1.00 . A A . 129 ILE O 1 1
15 17037 1 1 36 GLU C C -7.352 7.561 7.524 1.00 . A A . 130 GLU C 1 1
15 17038 1 1 36 GLU CA C -6.918 6.269 8.200 1.00 . A A . 130 GLU CA 1 1
15 17039 1 1 36 GLU CB C -5.534 6.457 8.822 1.00 . A A . 130 GLU CB 1 1
15 17040 1 1 36 GLU CD C -3.744 5.533 10.343 1.00 . A A . 130 GLU CD 1 1
15 17041 1 1 36 GLU CG C -5.091 5.293 9.691 1.00 . A A . 130 GLU CG 1 1
15 17042 1 1 36 GLU H H -6.054 4.704 7.074 1.00 . A A . 130 GLU H 1 1
15 17043 1 1 36 GLU HA H -7.618 6.026 8.987 1.00 . A A . 130 GLU HA 1 1
15 17044 1 1 36 GLU HB2 H -4.810 6.581 8.030 1.00 . A A . 130 GLU HB2 1 1
15 17045 1 1 36 GLU HB3 H -5.544 7.349 9.431 1.00 . A A . 130 GLU HB3 1 1
15 17046 1 1 36 GLU HG2 H -5.826 5.138 10.466 1.00 . A A . 130 GLU HG2 1 1
15 17047 1 1 36 GLU HG3 H -5.025 4.406 9.076 1.00 . A A . 130 GLU HG3 1 1
15 17048 1 1 36 GLU N N -6.900 5.176 7.242 1.00 . A A . 130 GLU N 1 1
15 17049 1 1 36 GLU O O -8.150 8.314 8.068 1.00 . A A . 130 GLU O 1 1
15 17050 1 1 36 GLU OE1 O -2.814 4.727 10.125 1.00 . A A . 130 GLU OE1 1 1
15 17051 1 1 36 GLU OE2 O -3.608 6.537 11.071 1.00 . A A . 130 GLU OE2 1 1
15 17052 1 1 37 LYS C C -8.616 9.141 5.246 1.00 . A A . 131 LYS C 1 1
15 17053 1 1 37 LYS CA C -7.130 9.003 5.560 1.00 . A A . 131 LYS CA 1 1
15 17054 1 1 37 LYS CB C -6.315 9.025 4.266 1.00 . A A . 131 LYS CB 1 1
15 17055 1 1 37 LYS CD C -4.047 9.013 3.183 1.00 . A A . 131 LYS CD 1 1
15 17056 1 1 37 LYS CE C -2.554 9.229 3.390 1.00 . A A . 131 LYS CE 1 1
15 17057 1 1 37 LYS CG C -4.814 9.104 4.491 1.00 . A A . 131 LYS CG 1 1
15 17058 1 1 37 LYS H H -6.276 7.097 5.905 1.00 . A A . 131 LYS H 1 1
15 17059 1 1 37 LYS HA H -6.830 9.837 6.176 1.00 . A A . 131 LYS HA 1 1
15 17060 1 1 37 LYS HB2 H -6.525 8.127 3.708 1.00 . A A . 131 LYS HB2 1 1
15 17061 1 1 37 LYS HB3 H -6.616 9.882 3.681 1.00 . A A . 131 LYS HB3 1 1
15 17062 1 1 37 LYS HD2 H -4.201 8.035 2.752 1.00 . A A . 131 LYS HD2 1 1
15 17063 1 1 37 LYS HD3 H -4.420 9.769 2.506 1.00 . A A . 131 LYS HD3 1 1
15 17064 1 1 37 LYS HE2 H -2.197 8.511 4.114 1.00 . A A . 131 LYS HE2 1 1
15 17065 1 1 37 LYS HE3 H -2.048 9.074 2.450 1.00 . A A . 131 LYS HE3 1 1
15 17066 1 1 37 LYS HG2 H -4.580 10.043 4.969 1.00 . A A . 131 LYS HG2 1 1
15 17067 1 1 37 LYS HG3 H -4.512 8.288 5.131 1.00 . A A . 131 LYS HG3 1 1
15 17068 1 1 37 LYS HZ1 H -2.685 11.309 3.245 1.00 . A A . 131 LYS HZ1 1 1
15 17069 1 1 37 LYS HZ2 H -2.645 10.732 4.842 1.00 . A A . 131 LYS HZ2 1 1
15 17070 1 1 37 LYS HZ3 H -1.227 10.757 3.912 1.00 . A A . 131 LYS HZ3 1 1
15 17071 1 1 37 LYS N N -6.854 7.780 6.309 1.00 . A A . 131 LYS N 1 1
15 17072 1 1 37 LYS NZ N -2.257 10.601 3.881 1.00 . A A . 131 LYS NZ 1 1
15 17073 1 1 37 LYS O O -9.202 10.208 5.435 1.00 . A A . 131 LYS O 1 1
15 17074 1 1 38 ILE C C -11.492 8.168 5.719 1.00 . A A . 132 ILE C 1 1
15 17075 1 1 38 ILE CA C -10.642 8.067 4.458 1.00 . A A . 132 ILE CA 1 1
15 17076 1 1 38 ILE CB C -11.045 6.804 3.684 1.00 . A A . 132 ILE CB 1 1
15 17077 1 1 38 ILE CD1 C -10.411 5.350 1.702 1.00 . A A . 132 ILE CD1 1 1
15 17078 1 1 38 ILE CG1 C -10.048 6.537 2.560 1.00 . A A . 132 ILE CG1 1 1
15 17079 1 1 38 ILE CG2 C -12.450 6.950 3.120 1.00 . A A . 132 ILE CG2 1 1
15 17080 1 1 38 ILE H H -8.696 7.240 4.625 1.00 . A A . 132 ILE H 1 1
15 17081 1 1 38 ILE HA H -10.837 8.926 3.833 1.00 . A A . 132 ILE HA 1 1
15 17082 1 1 38 ILE HB H -11.039 5.971 4.369 1.00 . A A . 132 ILE HB 1 1
15 17083 1 1 38 ILE HD11 H -10.465 4.464 2.317 1.00 . A A . 132 ILE HD11 1 1
15 17084 1 1 38 ILE HD12 H -11.370 5.523 1.235 1.00 . A A . 132 ILE HD12 1 1
15 17085 1 1 38 ILE HD13 H -9.659 5.213 0.941 1.00 . A A . 132 ILE HD13 1 1
15 17086 1 1 38 ILE HG12 H -9.994 7.404 1.925 1.00 . A A . 132 ILE HG12 1 1
15 17087 1 1 38 ILE HG13 H -9.075 6.350 2.988 1.00 . A A . 132 ILE HG13 1 1
15 17088 1 1 38 ILE HG21 H -13.149 7.118 3.924 1.00 . A A . 132 ILE HG21 1 1
15 17089 1 1 38 ILE HG22 H -12.718 6.047 2.591 1.00 . A A . 132 ILE HG22 1 1
15 17090 1 1 38 ILE HG23 H -12.475 7.787 2.437 1.00 . A A . 132 ILE HG23 1 1
15 17091 1 1 38 ILE N N -9.223 8.059 4.783 1.00 . A A . 132 ILE N 1 1
15 17092 1 1 38 ILE O O -12.483 8.898 5.758 1.00 . A A . 132 ILE O 1 1
15 17093 1 1 39 GLN C C -11.788 8.765 8.715 1.00 . A A . 133 GLN C 1 1
15 17094 1 1 39 GLN CA C -11.830 7.412 8.010 1.00 . A A . 133 GLN CA 1 1
15 17095 1 1 39 GLN CB C -11.293 6.316 8.932 1.00 . A A . 133 GLN CB 1 1
15 17096 1 1 39 GLN CD C -11.207 3.847 9.458 1.00 . A A . 133 GLN CD 1 1
15 17097 1 1 39 GLN CG C -11.632 4.910 8.463 1.00 . A A . 133 GLN CG 1 1
15 17098 1 1 39 GLN H H -10.278 6.892 6.657 1.00 . A A . 133 GLN H 1 1
15 17099 1 1 39 GLN HA H -12.860 7.186 7.776 1.00 . A A . 133 GLN HA 1 1
15 17100 1 1 39 GLN HB2 H -10.218 6.403 8.986 1.00 . A A . 133 GLN HB2 1 1
15 17101 1 1 39 GLN HB3 H -11.705 6.450 9.920 1.00 . A A . 133 GLN HB3 1 1
15 17102 1 1 39 GLN HE21 H -12.707 2.672 8.894 1.00 . A A . 133 GLN HE21 1 1
15 17103 1 1 39 GLN HE22 H -11.684 2.041 10.139 1.00 . A A . 133 GLN HE22 1 1
15 17104 1 1 39 GLN HG2 H -12.699 4.839 8.316 1.00 . A A . 133 GLN HG2 1 1
15 17105 1 1 39 GLN HG3 H -11.126 4.725 7.525 1.00 . A A . 133 GLN HG3 1 1
15 17106 1 1 39 GLN N N -11.093 7.436 6.749 1.00 . A A . 133 GLN N 1 1
15 17107 1 1 39 GLN NE2 N -11.940 2.744 9.499 1.00 . A A . 133 GLN NE2 1 1
15 17108 1 1 39 GLN O O -12.638 9.056 9.556 1.00 . A A . 133 GLN O 1 1
15 17109 1 1 39 GLN OE1 O -10.233 4.018 10.191 1.00 . A A . 133 GLN OE1 1 1
15 17110 1 1 40 LYS C C -11.865 11.792 8.436 1.00 . A A . 134 LYS C 1 1
15 17111 1 1 40 LYS CA C -10.707 10.942 8.925 1.00 . A A . 134 LYS CA 1 1
15 17112 1 1 40 LYS CB C -9.411 11.623 8.495 1.00 . A A . 134 LYS CB 1 1
15 17113 1 1 40 LYS CD C -6.915 11.613 8.517 1.00 . A A . 134 LYS CD 1 1
15 17114 1 1 40 LYS CE C -5.668 10.920 9.045 1.00 . A A . 134 LYS CE 1 1
15 17115 1 1 40 LYS CG C -8.176 11.010 9.101 1.00 . A A . 134 LYS CG 1 1
15 17116 1 1 40 LYS H H -10.080 9.249 7.794 1.00 . A A . 134 LYS H 1 1
15 17117 1 1 40 LYS HA H -10.738 10.886 10.002 1.00 . A A . 134 LYS HA 1 1
15 17118 1 1 40 LYS HB2 H -9.325 11.564 7.421 1.00 . A A . 134 LYS HB2 1 1
15 17119 1 1 40 LYS HB3 H -9.451 12.662 8.787 1.00 . A A . 134 LYS HB3 1 1
15 17120 1 1 40 LYS HD2 H -6.947 11.512 7.442 1.00 . A A . 134 LYS HD2 1 1
15 17121 1 1 40 LYS HD3 H -6.876 12.661 8.780 1.00 . A A . 134 LYS HD3 1 1
15 17122 1 1 40 LYS HE2 H -5.729 9.869 8.811 1.00 . A A . 134 LYS HE2 1 1
15 17123 1 1 40 LYS HE3 H -4.803 11.346 8.556 1.00 . A A . 134 LYS HE3 1 1
15 17124 1 1 40 LYS HG2 H -8.190 11.181 10.166 1.00 . A A . 134 LYS HG2 1 1
15 17125 1 1 40 LYS HG3 H -8.185 9.949 8.903 1.00 . A A . 134 LYS HG3 1 1
15 17126 1 1 40 LYS HZ1 H -6.376 10.753 11.008 1.00 . A A . 134 LYS HZ1 1 1
15 17127 1 1 40 LYS HZ2 H -4.706 10.518 10.858 1.00 . A A . 134 LYS HZ2 1 1
15 17128 1 1 40 LYS HZ3 H -5.355 12.083 10.756 1.00 . A A . 134 LYS HZ3 1 1
15 17129 1 1 40 LYS N N -10.788 9.578 8.392 1.00 . A A . 134 LYS N 1 1
15 17130 1 1 40 LYS NZ N -5.517 11.079 10.518 1.00 . A A . 134 LYS NZ 1 1
15 17131 1 1 40 LYS O O -12.335 12.684 9.142 1.00 . A A . 134 LYS O 1 1
15 17132 1 1 41 GLY C C -14.665 12.251 7.160 1.00 . A A . 135 GLY C 1 1
15 17133 1 1 41 GLY CA C -13.268 12.379 6.588 1.00 . A A . 135 GLY CA 1 1
15 17134 1 1 41 GLY H H -12.013 10.697 6.775 1.00 . A A . 135 GLY H 1 1
15 17135 1 1 41 GLY HA2 H -13.294 12.145 5.535 1.00 . A A . 135 GLY HA2 1 1
15 17136 1 1 41 GLY HA3 H -12.928 13.396 6.712 1.00 . A A . 135 GLY HA3 1 1
15 17137 1 1 41 GLY N N -12.317 11.510 7.228 1.00 . A A . 135 GLY N 1 1
15 17138 1 1 41 GLY O O -15.038 11.143 7.597 1.00 . A A . 135 GLY O 1 1
15 17139 1 1 41 GLY OXT O -15.394 13.266 7.189 1.00 . A A . 135 GLY OXT 1 1
15 17140 2 1 5 PRO C C 14.613 6.207 3.477 1.00 . B B . 99 PRO C 1 1
15 17141 2 1 5 PRO CA C 15.061 6.808 4.802 1.00 . B B . 99 PRO CA 1 1
15 17142 2 1 5 PRO CB C 16.579 6.710 4.957 1.00 . B B . 99 PRO CB 1 1
15 17143 2 1 5 PRO CD C 15.605 5.224 6.564 1.00 . B B . 99 PRO CD 1 1
15 17144 2 1 5 PRO CG C 16.805 5.428 5.679 1.00 . B B . 99 PRO CG 1 1
15 17145 2 1 5 PRO HA H 14.752 7.842 4.855 1.00 . B B . 99 PRO HA 1 1
15 17146 2 1 5 PRO HB2 H 17.042 6.702 3.981 1.00 . B B . 99 PRO HB2 1 1
15 17147 2 1 5 PRO HB3 H 16.939 7.553 5.528 1.00 . B B . 99 PRO HB3 1 1
15 17148 2 1 5 PRO HD2 H 15.325 4.182 6.582 1.00 . B B . 99 PRO HD2 1 1
15 17149 2 1 5 PRO HD3 H 15.808 5.576 7.561 1.00 . B B . 99 PRO HD3 1 1
15 17150 2 1 5 PRO HG2 H 16.890 4.618 4.969 1.00 . B B . 99 PRO HG2 1 1
15 17151 2 1 5 PRO HG3 H 17.702 5.497 6.276 1.00 . B B . 99 PRO HG3 1 1
15 17152 2 1 5 PRO N N 14.555 6.036 5.930 1.00 . B B . 99 PRO N 1 1
15 17153 2 1 5 PRO O O 14.716 4.998 3.261 1.00 . B B . 99 PRO O 1 1
15 17154 2 1 6 GLU C C 14.530 5.854 0.483 1.00 . B B . 100 GLU C 1 1
15 17155 2 1 6 GLU CA C 13.542 6.660 1.319 1.00 . B B . 100 GLU CA 1 1
15 17156 2 1 6 GLU CB C 13.074 7.875 0.509 1.00 . B B . 100 GLU CB 1 1
15 17157 2 1 6 GLU CD C 12.829 9.728 2.211 1.00 . B B . 100 GLU CD 1 1
15 17158 2 1 6 GLU CG C 12.118 8.799 1.250 1.00 . B B . 100 GLU CG 1 1
15 17159 2 1 6 GLU H H 14.168 8.028 2.811 1.00 . B B . 100 GLU H 1 1
15 17160 2 1 6 GLU HA H 12.688 6.043 1.539 1.00 . B B . 100 GLU HA 1 1
15 17161 2 1 6 GLU HB2 H 13.940 8.453 0.221 1.00 . B B . 100 GLU HB2 1 1
15 17162 2 1 6 GLU HB3 H 12.578 7.524 -0.383 1.00 . B B . 100 GLU HB3 1 1
15 17163 2 1 6 GLU HG2 H 11.584 9.397 0.526 1.00 . B B . 100 GLU HG2 1 1
15 17164 2 1 6 GLU HG3 H 11.414 8.198 1.806 1.00 . B B . 100 GLU HG3 1 1
15 17165 2 1 6 GLU N N 14.132 7.072 2.593 1.00 . B B . 100 GLU N 1 1
15 17166 2 1 6 GLU O O 14.132 5.025 -0.331 1.00 . B B . 100 GLU O 1 1
15 17167 2 1 6 GLU OE1 O 12.837 9.448 3.426 1.00 . B B . 100 GLU OE1 1 1
15 17168 2 1 6 GLU OE2 O 13.397 10.736 1.751 1.00 . B B . 100 GLU OE2 1 1
15 17169 2 1 7 ASN C C 16.791 3.899 0.197 1.00 . B B . 101 ASN C 1 1
15 17170 2 1 7 ASN CA C 16.865 5.405 -0.039 1.00 . B B . 101 ASN CA 1 1
15 17171 2 1 7 ASN CB C 18.249 5.923 0.363 1.00 . B B . 101 ASN CB 1 1
15 17172 2 1 7 ASN CG C 19.363 5.318 -0.479 1.00 . B B . 101 ASN CG 1 1
15 17173 2 1 7 ASN H H 16.062 6.836 1.308 1.00 . B B . 101 ASN H 1 1
15 17174 2 1 7 ASN HA H 16.713 5.599 -1.089 1.00 . B B . 101 ASN HA 1 1
15 17175 2 1 7 ASN HB2 H 18.275 6.995 0.242 1.00 . B B . 101 ASN HB2 1 1
15 17176 2 1 7 ASN HB3 H 18.430 5.677 1.399 1.00 . B B . 101 ASN HB3 1 1
15 17177 2 1 7 ASN HD21 H 18.196 5.319 -2.088 1.00 . B B . 101 ASN HD21 1 1
15 17178 2 1 7 ASN HD22 H 19.783 4.678 -2.313 1.00 . B B . 101 ASN HD22 1 1
15 17179 2 1 7 ASN N N 15.816 6.110 0.694 1.00 . B B . 101 ASN N 1 1
15 17180 2 1 7 ASN ND2 N 19.089 5.088 -1.757 1.00 . B B . 101 ASN ND2 1 1
15 17181 2 1 7 ASN O O 17.009 3.105 -0.715 1.00 . B B . 101 ASN O 1 1
15 17182 2 1 7 ASN OD1 O 20.466 5.079 0.011 1.00 . B B . 101 ASN OD1 1 1
15 17183 2 1 8 LYS C C 14.947 1.629 1.866 1.00 . B B . 102 LYS C 1 1
15 17184 2 1 8 LYS CA C 16.389 2.105 1.786 1.00 . B B . 102 LYS CA 1 1
15 17185 2 1 8 LYS CB C 17.084 1.924 3.128 1.00 . B B . 102 LYS CB 1 1
15 17186 2 1 8 LYS CD C 19.174 2.336 4.456 1.00 . B B . 102 LYS CD 1 1
15 17187 2 1 8 LYS CE C 20.612 2.814 4.388 1.00 . B B . 102 LYS CE 1 1
15 17188 2 1 8 LYS CG C 18.542 2.343 3.084 1.00 . B B . 102 LYS CG 1 1
15 17189 2 1 8 LYS H H 16.350 4.172 2.127 1.00 . B B . 102 LYS H 1 1
15 17190 2 1 8 LYS HA H 16.916 1.532 1.038 1.00 . B B . 102 LYS HA 1 1
15 17191 2 1 8 LYS HB2 H 16.577 2.532 3.866 1.00 . B B . 102 LYS HB2 1 1
15 17192 2 1 8 LYS HB3 H 17.033 0.887 3.421 1.00 . B B . 102 LYS HB3 1 1
15 17193 2 1 8 LYS HD2 H 18.616 2.993 5.106 1.00 . B B . 102 LYS HD2 1 1
15 17194 2 1 8 LYS HD3 H 19.155 1.332 4.849 1.00 . B B . 102 LYS HD3 1 1
15 17195 2 1 8 LYS HE2 H 21.152 2.181 3.699 1.00 . B B . 102 LYS HE2 1 1
15 17196 2 1 8 LYS HE3 H 20.621 3.830 4.021 1.00 . B B . 102 LYS HE3 1 1
15 17197 2 1 8 LYS HG2 H 19.082 1.659 2.448 1.00 . B B . 102 LYS HG2 1 1
15 17198 2 1 8 LYS HG3 H 18.604 3.340 2.673 1.00 . B B . 102 LYS HG3 1 1
15 17199 2 1 8 LYS HZ1 H 20.742 3.335 6.406 1.00 . B B . 102 LYS HZ1 1 1
15 17200 2 1 8 LYS HZ2 H 21.326 1.787 6.055 1.00 . B B . 102 LYS HZ2 1 1
15 17201 2 1 8 LYS HZ3 H 22.246 3.147 5.644 1.00 . B B . 102 LYS HZ3 1 1
15 17202 2 1 8 LYS N N 16.461 3.509 1.419 1.00 . B B . 102 LYS N 1 1
15 17203 2 1 8 LYS NZ N 21.278 2.768 5.715 1.00 . B B . 102 LYS NZ 1 1
15 17204 2 1 8 LYS O O 14.662 0.444 1.732 1.00 . B B . 102 LYS O 1 1
15 17205 2 1 9 TYR C C 12.131 1.885 0.730 1.00 . B B . 103 TYR C 1 1
15 17206 2 1 9 TYR CA C 12.619 2.312 2.117 1.00 . B B . 103 TYR CA 1 1
15 17207 2 1 9 TYR CB C 11.936 3.600 2.580 1.00 . B B . 103 TYR CB 1 1
15 17208 2 1 9 TYR CD1 C 9.800 4.509 1.624 1.00 . B B . 103 TYR CD1 1 1
15 17209 2 1 9 TYR CD2 C 9.639 2.811 3.282 1.00 . B B . 103 TYR CD2 1 1
15 17210 2 1 9 TYR CE1 C 8.425 4.577 1.546 1.00 . B B . 103 TYR CE1 1 1
15 17211 2 1 9 TYR CE2 C 8.261 2.866 3.207 1.00 . B B . 103 TYR CE2 1 1
15 17212 2 1 9 TYR CG C 10.429 3.630 2.491 1.00 . B B . 103 TYR CG 1 1
15 17213 2 1 9 TYR CZ C 7.659 3.751 2.341 1.00 . B B . 103 TYR CZ 1 1
15 17214 2 1 9 TYR H H 14.366 3.469 2.326 1.00 . B B . 103 TYR H 1 1
15 17215 2 1 9 TYR HA H 12.415 1.525 2.827 1.00 . B B . 103 TYR HA 1 1
15 17216 2 1 9 TYR HB2 H 12.201 3.778 3.609 1.00 . B B . 103 TYR HB2 1 1
15 17217 2 1 9 TYR HB3 H 12.313 4.414 1.981 1.00 . B B . 103 TYR HB3 1 1
15 17218 2 1 9 TYR HD1 H 10.404 5.154 1.004 1.00 . B B . 103 TYR HD1 1 1
15 17219 2 1 9 TYR HD2 H 10.114 2.115 3.959 1.00 . B B . 103 TYR HD2 1 1
15 17220 2 1 9 TYR HE1 H 7.961 5.271 0.854 1.00 . B B . 103 TYR HE1 1 1
15 17221 2 1 9 TYR HE2 H 7.660 2.220 3.829 1.00 . B B . 103 TYR HE2 1 1
15 17222 2 1 9 TYR HH H 6.015 4.032 1.382 1.00 . B B . 103 TYR HH 1 1
15 17223 2 1 9 TYR N N 14.051 2.563 2.111 1.00 . B B . 103 TYR N 1 1
15 17224 2 1 9 TYR O O 11.173 1.120 0.607 1.00 . B B . 103 TYR O 1 1
15 17225 2 1 9 TYR OH O 6.287 3.811 2.279 1.00 . B B . 103 TYR OH 1 1
15 17226 2 1 10 LEU C C 12.568 0.604 -2.059 1.00 . B B . 104 LEU C 1 1
15 17227 2 1 10 LEU CA C 12.438 2.095 -1.695 1.00 . B B . 104 LEU CA 1 1
15 17228 2 1 10 LEU CB C 13.287 2.956 -2.642 1.00 . B B . 104 LEU CB 1 1
15 17229 2 1 10 LEU CD1 C 11.588 3.024 -4.481 1.00 . B B . 104 LEU CD1 1 1
15 17230 2 1 10 LEU CD2 C 13.967 3.629 -4.953 1.00 . B B . 104 LEU CD2 1 1
15 17231 2 1 10 LEU CG C 13.040 2.742 -4.135 1.00 . B B . 104 LEU CG 1 1
15 17232 2 1 10 LEU H H 13.606 2.918 -0.140 1.00 . B B . 104 LEU H 1 1
15 17233 2 1 10 LEU HA H 11.404 2.382 -1.809 1.00 . B B . 104 LEU HA 1 1
15 17234 2 1 10 LEU HB2 H 13.093 3.994 -2.415 1.00 . B B . 104 LEU HB2 1 1
15 17235 2 1 10 LEU HB3 H 14.327 2.752 -2.441 1.00 . B B . 104 LEU HB3 1 1
15 17236 2 1 10 LEU HD11 H 10.951 2.358 -3.919 1.00 . B B . 104 LEU HD11 1 1
15 17237 2 1 10 LEU HD12 H 11.352 4.046 -4.229 1.00 . B B . 104 LEU HD12 1 1
15 17238 2 1 10 LEU HD13 H 11.432 2.868 -5.539 1.00 . B B . 104 LEU HD13 1 1
15 17239 2 1 10 LEU HD21 H 14.994 3.422 -4.687 1.00 . B B . 104 LEU HD21 1 1
15 17240 2 1 10 LEU HD22 H 13.819 3.430 -6.004 1.00 . B B . 104 LEU HD22 1 1
15 17241 2 1 10 LEU HD23 H 13.744 4.666 -4.749 1.00 . B B . 104 LEU HD23 1 1
15 17242 2 1 10 LEU HG H 13.251 1.714 -4.388 1.00 . B B . 104 LEU HG 1 1
15 17243 2 1 10 LEU N N 12.814 2.365 -0.309 1.00 . B B . 104 LEU N 1 1
15 17244 2 1 10 LEU O O 11.595 0.002 -2.514 1.00 . B B . 104 LEU O 1 1
15 17245 2 1 11 PRO C C 13.022 -2.358 -1.438 1.00 . B B . 105 PRO C 1 1
15 17246 2 1 11 PRO CA C 13.950 -1.439 -2.225 1.00 . B B . 105 PRO CA 1 1
15 17247 2 1 11 PRO CB C 15.414 -1.704 -1.856 1.00 . B B . 105 PRO CB 1 1
15 17248 2 1 11 PRO CD C 14.991 0.565 -1.341 1.00 . B B . 105 PRO CD 1 1
15 17249 2 1 11 PRO CG C 15.727 -0.646 -0.859 1.00 . B B . 105 PRO CG 1 1
15 17250 2 1 11 PRO HA H 13.790 -1.596 -3.280 1.00 . B B . 105 PRO HA 1 1
15 17251 2 1 11 PRO HB2 H 15.509 -2.692 -1.432 1.00 . B B . 105 PRO HB2 1 1
15 17252 2 1 11 PRO HB3 H 16.036 -1.617 -2.735 1.00 . B B . 105 PRO HB3 1 1
15 17253 2 1 11 PRO HD2 H 14.780 1.234 -0.520 1.00 . B B . 105 PRO HD2 1 1
15 17254 2 1 11 PRO HD3 H 15.547 1.069 -2.117 1.00 . B B . 105 PRO HD3 1 1
15 17255 2 1 11 PRO HG2 H 15.366 -0.938 0.117 1.00 . B B . 105 PRO HG2 1 1
15 17256 2 1 11 PRO HG3 H 16.783 -0.457 -0.827 1.00 . B B . 105 PRO HG3 1 1
15 17257 2 1 11 PRO N N 13.753 -0.022 -1.877 1.00 . B B . 105 PRO N 1 1
15 17258 2 1 11 PRO O O 12.633 -3.424 -1.913 1.00 . B B . 105 PRO O 1 1
15 17259 2 1 12 GLU C C 10.370 -2.724 -0.141 1.00 . B B . 106 GLU C 1 1
15 17260 2 1 12 GLU CA C 11.717 -2.685 0.566 1.00 . B B . 106 GLU CA 1 1
15 17261 2 1 12 GLU CB C 11.547 -2.029 1.928 1.00 . B B . 106 GLU CB 1 1
15 17262 2 1 12 GLU CD C 12.599 -1.726 4.193 1.00 . B B . 106 GLU CD 1 1
15 17263 2 1 12 GLU CG C 12.841 -1.899 2.710 1.00 . B B . 106 GLU CG 1 1
15 17264 2 1 12 GLU H H 13.071 -1.127 0.138 1.00 . B B . 106 GLU H 1 1
15 17265 2 1 12 GLU HA H 12.080 -3.692 0.711 1.00 . B B . 106 GLU HA 1 1
15 17266 2 1 12 GLU HB2 H 11.139 -1.037 1.787 1.00 . B B . 106 GLU HB2 1 1
15 17267 2 1 12 GLU HB3 H 10.849 -2.613 2.508 1.00 . B B . 106 GLU HB3 1 1
15 17268 2 1 12 GLU HG2 H 13.442 -2.782 2.550 1.00 . B B . 106 GLU HG2 1 1
15 17269 2 1 12 GLU HG3 H 13.377 -1.033 2.347 1.00 . B B . 106 GLU HG3 1 1
15 17270 2 1 12 GLU N N 12.675 -1.946 -0.230 1.00 . B B . 106 GLU N 1 1
15 17271 2 1 12 GLU O O 9.721 -3.767 -0.221 1.00 . B B . 106 GLU O 1 1
15 17272 2 1 12 GLU OE1 O 12.965 -2.630 4.971 1.00 . B B . 106 GLU OE1 1 1
15 17273 2 1 12 GLU OE2 O 12.021 -0.695 4.592 1.00 . B B . 106 GLU OE2 1 1
15 17274 2 1 13 LEU C C 8.661 -2.338 -2.594 1.00 . B B . 107 LEU C 1 1
15 17275 2 1 13 LEU CA C 8.700 -1.445 -1.362 1.00 . B B . 107 LEU CA 1 1
15 17276 2 1 13 LEU CB C 8.468 -0.002 -1.797 1.00 . B B . 107 LEU CB 1 1
15 17277 2 1 13 LEU CD1 C 8.417 2.416 -1.234 1.00 . B B . 107 LEU CD1 1 1
15 17278 2 1 13 LEU CD2 C 7.010 0.805 0.051 1.00 . B B . 107 LEU CD2 1 1
15 17279 2 1 13 LEU CG C 8.328 1.009 -0.674 1.00 . B B . 107 LEU CG 1 1
15 17280 2 1 13 LEU H H 10.574 -0.797 -0.628 1.00 . B B . 107 LEU H 1 1
15 17281 2 1 13 LEU HA H 7.914 -1.742 -0.685 1.00 . B B . 107 LEU HA 1 1
15 17282 2 1 13 LEU HB2 H 9.292 0.305 -2.427 1.00 . B B . 107 LEU HB2 1 1
15 17283 2 1 13 LEU HB3 H 7.564 0.023 -2.386 1.00 . B B . 107 LEU HB3 1 1
15 17284 2 1 13 LEU HD11 H 7.636 2.564 -1.965 1.00 . B B . 107 LEU HD11 1 1
15 17285 2 1 13 LEU HD12 H 8.301 3.130 -0.432 1.00 . B B . 107 LEU HD12 1 1
15 17286 2 1 13 LEU HD13 H 9.381 2.557 -1.702 1.00 . B B . 107 LEU HD13 1 1
15 17287 2 1 13 LEU HD21 H 6.195 0.929 -0.649 1.00 . B B . 107 LEU HD21 1 1
15 17288 2 1 13 LEU HD22 H 6.979 -0.190 0.467 1.00 . B B . 107 LEU HD22 1 1
15 17289 2 1 13 LEU HD23 H 6.916 1.532 0.845 1.00 . B B . 107 LEU HD23 1 1
15 17290 2 1 13 LEU HG H 9.132 0.870 0.034 1.00 . B B . 107 LEU HG 1 1
15 17291 2 1 13 LEU N N 9.972 -1.573 -0.669 1.00 . B B . 107 LEU N 1 1
15 17292 2 1 13 LEU O O 7.689 -3.046 -2.821 1.00 . B B . 107 LEU O 1 1
15 17293 2 1 14 MET C C 9.791 -4.590 -4.305 1.00 . B B . 108 MET C 1 1
15 17294 2 1 14 MET CA C 9.816 -3.093 -4.604 1.00 . B B . 108 MET CA 1 1
15 17295 2 1 14 MET CB C 11.068 -2.716 -5.417 1.00 . B B . 108 MET CB 1 1
15 17296 2 1 14 MET CE C 13.530 -3.161 -7.339 1.00 . B B . 108 MET CE 1 1
15 17297 2 1 14 MET CG C 12.387 -3.153 -4.811 1.00 . B B . 108 MET CG 1 1
15 17298 2 1 14 MET H H 10.491 -1.733 -3.123 1.00 . B B . 108 MET H 1 1
15 17299 2 1 14 MET HA H 8.959 -2.861 -5.225 1.00 . B B . 108 MET HA 1 1
15 17300 2 1 14 MET HB2 H 10.989 -3.165 -6.396 1.00 . B B . 108 MET HB2 1 1
15 17301 2 1 14 MET HB3 H 11.088 -1.641 -5.534 1.00 . B B . 108 MET HB3 1 1
15 17302 2 1 14 MET HE1 H 13.493 -4.239 -7.288 1.00 . B B . 108 MET HE1 1 1
15 17303 2 1 14 MET HE2 H 12.592 -2.787 -7.723 1.00 . B B . 108 MET HE2 1 1
15 17304 2 1 14 MET HE3 H 14.333 -2.857 -7.996 1.00 . B B . 108 MET HE3 1 1
15 17305 2 1 14 MET HG2 H 12.430 -2.809 -3.789 1.00 . B B . 108 MET HG2 1 1
15 17306 2 1 14 MET HG3 H 12.437 -4.233 -4.829 1.00 . B B . 108 MET HG3 1 1
15 17307 2 1 14 MET N N 9.736 -2.307 -3.373 1.00 . B B . 108 MET N 1 1
15 17308 2 1 14 MET O O 9.205 -5.369 -5.058 1.00 . B B . 108 MET O 1 1
15 17309 2 1 14 MET SD S 13.811 -2.495 -5.699 1.00 . B B . 108 MET SD 1 1
15 17310 2 1 15 ALA C C 9.047 -6.871 -2.388 1.00 . B B . 109 ALA C 1 1
15 17311 2 1 15 ALA CA C 10.432 -6.402 -2.828 1.00 . B B . 109 ALA CA 1 1
15 17312 2 1 15 ALA CB C 11.472 -6.657 -1.745 1.00 . B B . 109 ALA CB 1 1
15 17313 2 1 15 ALA H H 10.869 -4.335 -2.635 1.00 . B B . 109 ALA H 1 1
15 17314 2 1 15 ALA HA H 10.708 -6.961 -3.711 1.00 . B B . 109 ALA HA 1 1
15 17315 2 1 15 ALA HB1 H 12.451 -6.387 -2.116 1.00 . B B . 109 ALA HB1 1 1
15 17316 2 1 15 ALA HB2 H 11.464 -7.704 -1.477 1.00 . B B . 109 ALA HB2 1 1
15 17317 2 1 15 ALA HB3 H 11.240 -6.060 -0.875 1.00 . B B . 109 ALA HB3 1 1
15 17318 2 1 15 ALA N N 10.413 -4.995 -3.201 1.00 . B B . 109 ALA N 1 1
15 17319 2 1 15 ALA O O 8.574 -7.920 -2.825 1.00 . B B . 109 ALA O 1 1
15 17320 2 1 16 GLU C C 6.094 -6.344 -2.313 1.00 . B B . 110 GLU C 1 1
15 17321 2 1 16 GLU CA C 7.033 -6.397 -1.109 1.00 . B B . 110 GLU CA 1 1
15 17322 2 1 16 GLU CB C 6.559 -5.408 -0.041 1.00 . B B . 110 GLU CB 1 1
15 17323 2 1 16 GLU CD C 6.811 -4.504 2.303 1.00 . B B . 110 GLU CD 1 1
15 17324 2 1 16 GLU CG C 7.320 -5.497 1.275 1.00 . B B . 110 GLU CG 1 1
15 17325 2 1 16 GLU H H 8.828 -5.249 -1.228 1.00 . B B . 110 GLU H 1 1
15 17326 2 1 16 GLU HA H 7.032 -7.396 -0.701 1.00 . B B . 110 GLU HA 1 1
15 17327 2 1 16 GLU HB2 H 6.669 -4.405 -0.424 1.00 . B B . 110 GLU HB2 1 1
15 17328 2 1 16 GLU HB3 H 5.514 -5.593 0.161 1.00 . B B . 110 GLU HB3 1 1
15 17329 2 1 16 GLU HG2 H 7.211 -6.495 1.674 1.00 . B B . 110 GLU HG2 1 1
15 17330 2 1 16 GLU HG3 H 8.365 -5.297 1.087 1.00 . B B . 110 GLU HG3 1 1
15 17331 2 1 16 GLU N N 8.397 -6.080 -1.539 1.00 . B B . 110 GLU N 1 1
15 17332 2 1 16 GLU O O 5.224 -7.187 -2.487 1.00 . B B . 110 GLU O 1 1
15 17333 2 1 16 GLU OE1 O 7.635 -3.914 3.038 1.00 . B B . 110 GLU OE1 1 1
15 17334 2 1 16 GLU OE2 O 5.586 -4.301 2.377 1.00 . B B . 110 GLU OE2 1 1
15 17335 2 1 17 LYS C C 5.533 -6.381 -5.225 1.00 . B B . 111 LYS C 1 1
15 17336 2 1 17 LYS CA C 5.520 -5.140 -4.328 1.00 . B B . 111 LYS CA 1 1
15 17337 2 1 17 LYS CB C 6.018 -3.923 -5.106 1.00 . B B . 111 LYS CB 1 1
15 17338 2 1 17 LYS CD C 6.262 -2.782 -7.319 1.00 . B B . 111 LYS CD 1 1
15 17339 2 1 17 LYS CE C 6.089 -2.935 -8.820 1.00 . B B . 111 LYS CE 1 1
15 17340 2 1 17 LYS CG C 5.597 -3.912 -6.562 1.00 . B B . 111 LYS CG 1 1
15 17341 2 1 17 LYS H H 7.047 -4.693 -2.923 1.00 . B B . 111 LYS H 1 1
15 17342 2 1 17 LYS HA H 4.505 -4.958 -4.015 1.00 . B B . 111 LYS HA 1 1
15 17343 2 1 17 LYS HB2 H 5.632 -3.030 -4.637 1.00 . B B . 111 LYS HB2 1 1
15 17344 2 1 17 LYS HB3 H 7.097 -3.901 -5.064 1.00 . B B . 111 LYS HB3 1 1
15 17345 2 1 17 LYS HD2 H 5.817 -1.848 -7.010 1.00 . B B . 111 LYS HD2 1 1
15 17346 2 1 17 LYS HD3 H 7.314 -2.775 -7.080 1.00 . B B . 111 LYS HD3 1 1
15 17347 2 1 17 LYS HE2 H 5.062 -2.724 -9.074 1.00 . B B . 111 LYS HE2 1 1
15 17348 2 1 17 LYS HE3 H 6.737 -2.225 -9.315 1.00 . B B . 111 LYS HE3 1 1
15 17349 2 1 17 LYS HG2 H 5.885 -4.852 -7.013 1.00 . B B . 111 LYS HG2 1 1
15 17350 2 1 17 LYS HG3 H 4.525 -3.794 -6.619 1.00 . B B . 111 LYS HG3 1 1
15 17351 2 1 17 LYS HZ1 H 7.364 -4.602 -8.923 1.00 . B B . 111 LYS HZ1 1 1
15 17352 2 1 17 LYS HZ2 H 5.712 -4.989 -8.955 1.00 . B B . 111 LYS HZ2 1 1
15 17353 2 1 17 LYS HZ3 H 6.451 -4.336 -10.330 1.00 . B B . 111 LYS HZ3 1 1
15 17354 2 1 17 LYS N N 6.328 -5.332 -3.128 1.00 . B B . 111 LYS N 1 1
15 17355 2 1 17 LYS NZ N 6.429 -4.309 -9.289 1.00 . B B . 111 LYS NZ 1 1
15 17356 2 1 17 LYS O O 4.488 -6.925 -5.566 1.00 . B B . 111 LYS O 1 1
15 17357 2 1 18 ASP C C 6.552 -9.295 -5.890 1.00 . B B . 112 ASP C 1 1
15 17358 2 1 18 ASP CA C 6.822 -7.942 -6.538 1.00 . B B . 112 ASP CA 1 1
15 17359 2 1 18 ASP CB C 8.188 -7.930 -7.224 1.00 . B B . 112 ASP CB 1 1
15 17360 2 1 18 ASP CG C 8.211 -7.018 -8.433 1.00 . B B . 112 ASP CG 1 1
15 17361 2 1 18 ASP H H 7.521 -6.473 -5.163 1.00 . B B . 112 ASP H 1 1
15 17362 2 1 18 ASP HA H 6.064 -7.777 -7.289 1.00 . B B . 112 ASP HA 1 1
15 17363 2 1 18 ASP HB2 H 8.930 -7.584 -6.522 1.00 . B B . 112 ASP HB2 1 1
15 17364 2 1 18 ASP HB3 H 8.432 -8.931 -7.543 1.00 . B B . 112 ASP HB3 1 1
15 17365 2 1 18 ASP N N 6.713 -6.850 -5.576 1.00 . B B . 112 ASP N 1 1
15 17366 2 1 18 ASP O O 6.456 -10.311 -6.575 1.00 . B B . 112 ASP O 1 1
15 17367 2 1 18 ASP OD1 O 8.041 -7.524 -9.564 1.00 . B B . 112 ASP OD1 1 1
15 17368 2 1 18 ASP OD2 O 8.389 -5.793 -8.263 1.00 . B B . 112 ASP OD2 1 1
15 17369 2 1 19 SER C C 4.660 -10.570 -3.406 1.00 . B B . 113 SER C 1 1
15 17370 2 1 19 SER CA C 6.123 -10.531 -3.845 1.00 . B B . 113 SER CA 1 1
15 17371 2 1 19 SER CB C 7.036 -10.645 -2.627 1.00 . B B . 113 SER CB 1 1
15 17372 2 1 19 SER H H 6.536 -8.469 -4.072 1.00 . B B . 113 SER H 1 1
15 17373 2 1 19 SER HA H 6.311 -11.364 -4.504 1.00 . B B . 113 SER HA 1 1
15 17374 2 1 19 SER HB2 H 6.875 -9.798 -1.979 1.00 . B B . 113 SER HB2 1 1
15 17375 2 1 19 SER HB3 H 6.806 -11.555 -2.091 1.00 . B B . 113 SER HB3 1 1
15 17376 2 1 19 SER HG H 8.696 -9.764 -3.185 1.00 . B B . 113 SER HG 1 1
15 17377 2 1 19 SER N N 6.423 -9.306 -4.572 1.00 . B B . 113 SER N 1 1
15 17378 2 1 19 SER O O 4.166 -11.593 -2.927 1.00 . B B . 113 SER O 1 1
15 17379 2 1 19 SER OG O 8.399 -10.669 -3.015 1.00 . B B . 113 SER OG 1 1
15 17380 2 1 20 LEU C C 1.651 -9.906 -4.192 1.00 . B B . 114 LEU C 1 1
15 17381 2 1 20 LEU CA C 2.595 -9.320 -3.147 1.00 . B B . 114 LEU CA 1 1
15 17382 2 1 20 LEU CB C 2.275 -7.846 -2.908 1.00 . B B . 114 LEU CB 1 1
15 17383 2 1 20 LEU CD1 C 1.474 -7.793 -0.529 1.00 . B B . 114 LEU CD1 1 1
15 17384 2 1 20 LEU CD2 C 0.574 -6.159 -2.182 1.00 . B B . 114 LEU CD2 1 1
15 17385 2 1 20 LEU CG C 1.087 -7.570 -1.984 1.00 . B B . 114 LEU CG 1 1
15 17386 2 1 20 LEU H H 4.401 -8.699 -4.038 1.00 . B B . 114 LEU H 1 1
15 17387 2 1 20 LEU HA H 2.480 -9.863 -2.222 1.00 . B B . 114 LEU HA 1 1
15 17388 2 1 20 LEU HB2 H 3.152 -7.380 -2.481 1.00 . B B . 114 LEU HB2 1 1
15 17389 2 1 20 LEU HB3 H 2.073 -7.384 -3.864 1.00 . B B . 114 LEU HB3 1 1
15 17390 2 1 20 LEU HD11 H 2.308 -7.155 -0.272 1.00 . B B . 114 LEU HD11 1 1
15 17391 2 1 20 LEU HD12 H 0.633 -7.552 0.108 1.00 . B B . 114 LEU HD12 1 1
15 17392 2 1 20 LEU HD13 H 1.751 -8.826 -0.382 1.00 . B B . 114 LEU HD13 1 1
15 17393 2 1 20 LEU HD21 H 0.337 -6.006 -3.221 1.00 . B B . 114 LEU HD21 1 1
15 17394 2 1 20 LEU HD22 H -0.313 -6.012 -1.584 1.00 . B B . 114 LEU HD22 1 1
15 17395 2 1 20 LEU HD23 H 1.334 -5.454 -1.878 1.00 . B B . 114 LEU HD23 1 1
15 17396 2 1 20 LEU HG H 0.288 -8.255 -2.226 1.00 . B B . 114 LEU HG 1 1
15 17397 2 1 20 LEU N N 3.972 -9.456 -3.586 1.00 . B B . 114 LEU N 1 1
15 17398 2 1 20 LEU O O 1.920 -9.837 -5.392 1.00 . B B . 114 LEU O 1 1
15 17399 2 1 21 ASP C C -1.226 -10.063 -5.331 1.00 . B B . 115 ASP C 1 1
15 17400 2 1 21 ASP CA C -0.412 -11.136 -4.604 1.00 . B B . 115 ASP CA 1 1
15 17401 2 1 21 ASP CB C -1.337 -12.043 -3.789 1.00 . B B . 115 ASP CB 1 1
15 17402 2 1 21 ASP CG C -2.242 -12.895 -4.655 1.00 . B B . 115 ASP CG 1 1
15 17403 2 1 21 ASP H H 0.425 -10.544 -2.757 1.00 . B B . 115 ASP H 1 1
15 17404 2 1 21 ASP HA H 0.116 -11.731 -5.332 1.00 . B B . 115 ASP HA 1 1
15 17405 2 1 21 ASP HB2 H -0.737 -12.702 -3.179 1.00 . B B . 115 ASP HB2 1 1
15 17406 2 1 21 ASP HB3 H -1.955 -11.432 -3.147 1.00 . B B . 115 ASP HB3 1 1
15 17407 2 1 21 ASP N N 0.570 -10.515 -3.723 1.00 . B B . 115 ASP N 1 1
15 17408 2 1 21 ASP O O -1.725 -9.123 -4.709 1.00 . B B . 115 ASP O 1 1
15 17409 2 1 21 ASP OD1 O -1.988 -14.110 -4.764 1.00 . B B . 115 ASP OD1 1 1
15 17410 2 1 21 ASP OD2 O -3.212 -12.359 -5.219 1.00 . B B . 115 ASP OD2 1 1
15 17411 2 1 22 PRO C C -3.532 -9.040 -7.184 1.00 . B B . 116 PRO C 1 1
15 17412 2 1 22 PRO CA C -2.048 -9.208 -7.509 1.00 . B B . 116 PRO CA 1 1
15 17413 2 1 22 PRO CB C -1.872 -9.763 -8.925 1.00 . B B . 116 PRO CB 1 1
15 17414 2 1 22 PRO CD C -0.875 -11.342 -7.453 1.00 . B B . 116 PRO CD 1 1
15 17415 2 1 22 PRO CG C -1.654 -11.221 -8.729 1.00 . B B . 116 PRO CG 1 1
15 17416 2 1 22 PRO HA H -1.568 -8.245 -7.436 1.00 . B B . 116 PRO HA 1 1
15 17417 2 1 22 PRO HB2 H -2.763 -9.570 -9.503 1.00 . B B . 116 PRO HB2 1 1
15 17418 2 1 22 PRO HB3 H -1.020 -9.295 -9.395 1.00 . B B . 116 PRO HB3 1 1
15 17419 2 1 22 PRO HD2 H -1.093 -12.279 -6.964 1.00 . B B . 116 PRO HD2 1 1
15 17420 2 1 22 PRO HD3 H 0.184 -11.248 -7.643 1.00 . B B . 116 PRO HD3 1 1
15 17421 2 1 22 PRO HG2 H -2.607 -11.725 -8.637 1.00 . B B . 116 PRO HG2 1 1
15 17422 2 1 22 PRO HG3 H -1.090 -11.626 -9.556 1.00 . B B . 116 PRO HG3 1 1
15 17423 2 1 22 PRO N N -1.370 -10.201 -6.659 1.00 . B B . 116 PRO N 1 1
15 17424 2 1 22 PRO O O -4.154 -8.060 -7.600 1.00 . B B . 116 PRO O 1 1
15 17425 2 1 23 SER C C -5.763 -8.731 -5.160 1.00 . B B . 117 SER C 1 1
15 17426 2 1 23 SER CA C -5.504 -9.935 -6.063 1.00 . B B . 117 SER CA 1 1
15 17427 2 1 23 SER CB C -5.918 -11.223 -5.351 1.00 . B B . 117 SER CB 1 1
15 17428 2 1 23 SER H H -3.562 -10.783 -6.194 1.00 . B B . 117 SER H 1 1
15 17429 2 1 23 SER HA H -6.090 -9.828 -6.963 1.00 . B B . 117 SER HA 1 1
15 17430 2 1 23 SER HB2 H -5.714 -12.067 -5.994 1.00 . B B . 117 SER HB2 1 1
15 17431 2 1 23 SER HB3 H -5.350 -11.323 -4.437 1.00 . B B . 117 SER HB3 1 1
15 17432 2 1 23 SER HG H -7.546 -10.354 -4.685 1.00 . B B . 117 SER HG 1 1
15 17433 2 1 23 SER N N -4.099 -9.999 -6.456 1.00 . B B . 117 SER N 1 1
15 17434 2 1 23 SER O O -6.903 -8.281 -5.019 1.00 . B B . 117 SER O 1 1
15 17435 2 1 23 SER OG O -7.300 -11.222 -5.030 1.00 . B B . 117 SER OG 1 1
15 17436 2 1 24 PHE C C -4.497 -5.802 -4.564 1.00 . B B . 118 PHE C 1 1
15 17437 2 1 24 PHE CA C -4.812 -7.029 -3.726 1.00 . B B . 118 PHE CA 1 1
15 17438 2 1 24 PHE CB C -3.858 -7.116 -2.541 1.00 . B B . 118 PHE CB 1 1
15 17439 2 1 24 PHE CD1 C -4.842 -8.322 -0.584 1.00 . B B . 118 PHE CD1 1 1
15 17440 2 1 24 PHE CD2 C -3.426 -9.533 -2.064 1.00 . B B . 118 PHE CD2 1 1
15 17441 2 1 24 PHE CE1 C -5.013 -9.456 0.182 1.00 . B B . 118 PHE CE1 1 1
15 17442 2 1 24 PHE CE2 C -3.593 -10.669 -1.307 1.00 . B B . 118 PHE CE2 1 1
15 17443 2 1 24 PHE CG C -4.048 -8.349 -1.714 1.00 . B B . 118 PHE CG 1 1
15 17444 2 1 24 PHE CZ C -4.389 -10.633 -0.179 1.00 . B B . 118 PHE CZ 1 1
15 17445 2 1 24 PHE H H -3.824 -8.626 -4.691 1.00 . B B . 118 PHE H 1 1
15 17446 2 1 24 PHE HA H -5.828 -6.962 -3.370 1.00 . B B . 118 PHE HA 1 1
15 17447 2 1 24 PHE HB2 H -2.842 -7.112 -2.903 1.00 . B B . 118 PHE HB2 1 1
15 17448 2 1 24 PHE HB3 H -4.010 -6.258 -1.900 1.00 . B B . 118 PHE HB3 1 1
15 17449 2 1 24 PHE HD1 H -5.333 -7.402 -0.301 1.00 . B B . 118 PHE HD1 1 1
15 17450 2 1 24 PHE HD2 H -2.804 -9.562 -2.946 1.00 . B B . 118 PHE HD2 1 1
15 17451 2 1 24 PHE HE1 H -5.632 -9.421 1.064 1.00 . B B . 118 PHE HE1 1 1
15 17452 2 1 24 PHE HE2 H -3.103 -11.583 -1.596 1.00 . B B . 118 PHE HE2 1 1
15 17453 2 1 24 PHE HZ H -4.521 -11.521 0.420 1.00 . B B . 118 PHE HZ 1 1
15 17454 2 1 24 PHE N N -4.706 -8.215 -4.553 1.00 . B B . 118 PHE N 1 1
15 17455 2 1 24 PHE O O -3.371 -5.311 -4.569 1.00 . B B . 118 PHE O 1 1
15 17456 2 1 25 THR C C -4.765 -2.977 -5.530 1.00 . B B . 119 THR C 1 1
15 17457 2 1 25 THR CA C -5.336 -4.218 -6.206 1.00 . B B . 119 THR CA 1 1
15 17458 2 1 25 THR CB C -6.673 -3.856 -6.872 1.00 . B B . 119 THR CB 1 1
15 17459 2 1 25 THR CG2 C -6.501 -2.696 -7.843 1.00 . B B . 119 THR CG2 1 1
15 17460 2 1 25 THR H H -6.396 -5.710 -5.161 1.00 . B B . 119 THR H 1 1
15 17461 2 1 25 THR HA H -4.654 -4.540 -6.978 1.00 . B B . 119 THR HA 1 1
15 17462 2 1 25 THR HB H -7.370 -3.561 -6.102 1.00 . B B . 119 THR HB 1 1
15 17463 2 1 25 THR HG1 H -6.509 -5.670 -7.639 1.00 . B B . 119 THR HG1 1 1
15 17464 2 1 25 THR HG21 H -6.101 -1.842 -7.315 1.00 . B B . 119 THR HG21 1 1
15 17465 2 1 25 THR HG22 H -5.819 -2.983 -8.631 1.00 . B B . 119 THR HG22 1 1
15 17466 2 1 25 THR HG23 H -7.458 -2.439 -8.269 1.00 . B B . 119 THR HG23 1 1
15 17467 2 1 25 THR N N -5.506 -5.318 -5.273 1.00 . B B . 119 THR N 1 1
15 17468 2 1 25 THR O O -3.753 -2.439 -5.968 1.00 . B B . 119 THR O 1 1
15 17469 2 1 25 THR OG1 O -7.194 -4.995 -7.567 1.00 . B B . 119 THR OG1 1 1
15 17470 2 1 26 HIS C C -3.692 -1.451 -3.076 1.00 . B B . 120 HIS C 1 1
15 17471 2 1 26 HIS CA C -5.014 -1.288 -3.812 1.00 . B B . 120 HIS CA 1 1
15 17472 2 1 26 HIS CB C -6.107 -0.799 -2.869 1.00 . B B . 120 HIS CB 1 1
15 17473 2 1 26 HIS CD2 C -8.665 -0.734 -3.285 1.00 . B B . 120 HIS CD2 1 1
15 17474 2 1 26 HIS CE1 C -8.663 0.393 -5.165 1.00 . B B . 120 HIS CE1 1 1
15 17475 2 1 26 HIS CG C -7.378 -0.446 -3.581 1.00 . B B . 120 HIS CG 1 1
15 17476 2 1 26 HIS H H -6.154 -3.052 -4.089 1.00 . B B . 120 HIS H 1 1
15 17477 2 1 26 HIS HA H -4.876 -0.546 -4.585 1.00 . B B . 120 HIS HA 1 1
15 17478 2 1 26 HIS HB2 H -6.331 -1.577 -2.155 1.00 . B B . 120 HIS HB2 1 1
15 17479 2 1 26 HIS HB3 H -5.759 0.077 -2.345 1.00 . B B . 120 HIS HB3 1 1
15 17480 2 1 26 HIS HD1 H -6.626 0.619 -5.252 1.00 . B B . 120 HIS HD1 1 1
15 17481 2 1 26 HIS HD2 H -9.017 -1.285 -2.425 1.00 . B B . 120 HIS HD2 1 1
15 17482 2 1 26 HIS HE1 H -8.996 0.901 -6.058 1.00 . B B . 120 HIS HE1 1 1
15 17483 2 1 26 HIS HE2 H -10.426 -0.310 -4.369 1.00 . B B . 120 HIS HE2 1 1
15 17484 2 1 26 HIS N N -5.412 -2.523 -4.469 1.00 . B B . 120 HIS N 1 1
15 17485 2 1 26 HIS ND1 N -7.409 0.262 -4.770 1.00 . B B . 120 HIS ND1 1 1
15 17486 2 1 26 HIS NE2 N -9.441 -0.203 -4.284 1.00 . B B . 120 HIS NE2 1 1
15 17487 2 1 26 HIS O O -2.855 -0.555 -3.099 1.00 . B B . 120 HIS O 1 1
15 17488 2 1 27 ALA C C -1.097 -2.868 -2.764 1.00 . B B . 121 ALA C 1 1
15 17489 2 1 27 ALA CA C -2.244 -2.905 -1.768 1.00 . B B . 121 ALA CA 1 1
15 17490 2 1 27 ALA CB C -2.321 -4.264 -1.098 1.00 . B B . 121 ALA CB 1 1
15 17491 2 1 27 ALA H H -4.246 -3.258 -2.401 1.00 . B B . 121 ALA H 1 1
15 17492 2 1 27 ALA HA H -2.073 -2.160 -1.010 1.00 . B B . 121 ALA HA 1 1
15 17493 2 1 27 ALA HB1 H -3.233 -4.331 -0.526 1.00 . B B . 121 ALA HB1 1 1
15 17494 2 1 27 ALA HB2 H -2.314 -5.036 -1.854 1.00 . B B . 121 ALA HB2 1 1
15 17495 2 1 27 ALA HB3 H -1.471 -4.392 -0.444 1.00 . B B . 121 ALA HB3 1 1
15 17496 2 1 27 ALA N N -3.506 -2.599 -2.436 1.00 . B B . 121 ALA N 1 1
15 17497 2 1 27 ALA O O -0.026 -2.328 -2.492 1.00 . B B . 121 ALA O 1 1
15 17498 2 1 28 MET C C -0.216 -2.032 -5.594 1.00 . B B . 122 MET C 1 1
15 17499 2 1 28 MET CA C -0.396 -3.431 -5.019 1.00 . B B . 122 MET CA 1 1
15 17500 2 1 28 MET CB C -0.856 -4.402 -6.106 1.00 . B B . 122 MET CB 1 1
15 17501 2 1 28 MET CE C 2.146 -5.164 -5.647 1.00 . B B . 122 MET CE 1 1
15 17502 2 1 28 MET CG C -0.541 -5.857 -5.806 1.00 . B B . 122 MET CG 1 1
15 17503 2 1 28 MET H H -2.238 -3.851 -4.056 1.00 . B B . 122 MET H 1 1
15 17504 2 1 28 MET HA H 0.549 -3.769 -4.620 1.00 . B B . 122 MET HA 1 1
15 17505 2 1 28 MET HB2 H -1.927 -4.313 -6.213 1.00 . B B . 122 MET HB2 1 1
15 17506 2 1 28 MET HB3 H -0.383 -4.137 -7.038 1.00 . B B . 122 MET HB3 1 1
15 17507 2 1 28 MET HE1 H 2.047 -5.231 -4.575 1.00 . B B . 122 MET HE1 1 1
15 17508 2 1 28 MET HE2 H 3.172 -5.362 -5.926 1.00 . B B . 122 MET HE2 1 1
15 17509 2 1 28 MET HE3 H 1.868 -4.173 -5.974 1.00 . B B . 122 MET HE3 1 1
15 17510 2 1 28 MET HG2 H -0.566 -5.995 -4.735 1.00 . B B . 122 MET HG2 1 1
15 17511 2 1 28 MET HG3 H -1.299 -6.476 -6.262 1.00 . B B . 122 MET HG3 1 1
15 17512 2 1 28 MET N N -1.360 -3.422 -3.932 1.00 . B B . 122 MET N 1 1
15 17513 2 1 28 MET O O 0.893 -1.619 -5.938 1.00 . B B . 122 MET O 1 1
15 17514 2 1 28 MET SD S 1.078 -6.371 -6.422 1.00 . B B . 122 MET SD 1 1
15 17515 2 1 29 GLN C C -0.580 1.019 -5.316 1.00 . B B . 123 GLN C 1 1
15 17516 2 1 29 GLN CA C -1.318 0.036 -6.223 1.00 . B B . 123 GLN CA 1 1
15 17517 2 1 29 GLN CB C -2.755 0.477 -6.495 1.00 . B B . 123 GLN CB 1 1
15 17518 2 1 29 GLN CD C -4.381 2.312 -7.009 1.00 . B B . 123 GLN CD 1 1
15 17519 2 1 29 GLN CG C -2.937 1.963 -6.717 1.00 . B B . 123 GLN CG 1 1
15 17520 2 1 29 GLN H H -2.168 -1.690 -5.359 1.00 . B B . 123 GLN H 1 1
15 17521 2 1 29 GLN HA H -0.756 -0.008 -7.140 1.00 . B B . 123 GLN HA 1 1
15 17522 2 1 29 GLN HB2 H -3.109 -0.036 -7.375 1.00 . B B . 123 GLN HB2 1 1
15 17523 2 1 29 GLN HB3 H -3.368 0.185 -5.653 1.00 . B B . 123 GLN HB3 1 1
15 17524 2 1 29 GLN HE21 H -3.806 3.784 -8.205 1.00 . B B . 123 GLN HE21 1 1
15 17525 2 1 29 GLN HE22 H -5.517 3.550 -8.071 1.00 . B B . 123 GLN HE22 1 1
15 17526 2 1 29 GLN HG2 H -2.628 2.489 -5.826 1.00 . B B . 123 GLN HG2 1 1
15 17527 2 1 29 GLN HG3 H -2.326 2.272 -7.546 1.00 . B B . 123 GLN HG3 1 1
15 17528 2 1 29 GLN N N -1.318 -1.308 -5.671 1.00 . B B . 123 GLN N 1 1
15 17529 2 1 29 GLN NE2 N -4.587 3.320 -7.837 1.00 . B B . 123 GLN NE2 1 1
15 17530 2 1 29 GLN O O 0.225 1.820 -5.794 1.00 . B B . 123 GLN O 1 1
15 17531 2 1 29 GLN OE1 O -5.306 1.664 -6.502 1.00 . B B . 123 GLN OE1 1 1
15 17532 2 1 30 LEU C C 1.320 1.614 -3.014 1.00 . B B . 124 LEU C 1 1
15 17533 2 1 30 LEU CA C -0.185 1.870 -3.086 1.00 . B B . 124 LEU CA 1 1
15 17534 2 1 30 LEU CB C -0.852 1.793 -1.716 1.00 . B B . 124 LEU CB 1 1
15 17535 2 1 30 LEU CD1 C -3.010 1.738 -0.439 1.00 . B B . 124 LEU CD1 1 1
15 17536 2 1 30 LEU CD2 C -2.453 3.715 -1.858 1.00 . B B . 124 LEU CD2 1 1
15 17537 2 1 30 LEU CG C -2.325 2.206 -1.713 1.00 . B B . 124 LEU CG 1 1
15 17538 2 1 30 LEU H H -1.481 0.298 -3.683 1.00 . B B . 124 LEU H 1 1
15 17539 2 1 30 LEU HA H -0.346 2.849 -3.513 1.00 . B B . 124 LEU HA 1 1
15 17540 2 1 30 LEU HB2 H -0.781 0.775 -1.357 1.00 . B B . 124 LEU HB2 1 1
15 17541 2 1 30 LEU HB3 H -0.317 2.438 -1.037 1.00 . B B . 124 LEU HB3 1 1
15 17542 2 1 30 LEU HD11 H -2.946 0.661 -0.371 1.00 . B B . 124 LEU HD11 1 1
15 17543 2 1 30 LEU HD12 H -2.524 2.182 0.418 1.00 . B B . 124 LEU HD12 1 1
15 17544 2 1 30 LEU HD13 H -4.049 2.036 -0.457 1.00 . B B . 124 LEU HD13 1 1
15 17545 2 1 30 LEU HD21 H -1.989 4.030 -2.782 1.00 . B B . 124 LEU HD21 1 1
15 17546 2 1 30 LEU HD22 H -3.499 3.989 -1.870 1.00 . B B . 124 LEU HD22 1 1
15 17547 2 1 30 LEU HD23 H -1.963 4.200 -1.027 1.00 . B B . 124 LEU HD23 1 1
15 17548 2 1 30 LEU HG H -2.822 1.746 -2.558 1.00 . B B . 124 LEU HG 1 1
15 17549 2 1 30 LEU N N -0.823 0.950 -4.017 1.00 . B B . 124 LEU N 1 1
15 17550 2 1 30 LEU O O 2.109 2.551 -2.896 1.00 . B B . 124 LEU O 1 1
15 17551 2 1 31 LEU C C 3.756 0.552 -4.414 1.00 . B B . 125 LEU C 1 1
15 17552 2 1 31 LEU CA C 3.121 -0.032 -3.163 1.00 . B B . 125 LEU CA 1 1
15 17553 2 1 31 LEU CB C 3.290 -1.556 -3.187 1.00 . B B . 125 LEU CB 1 1
15 17554 2 1 31 LEU CD1 C 3.149 -3.755 -2.056 1.00 . B B . 125 LEU CD1 1 1
15 17555 2 1 31 LEU CD2 C 4.476 -1.924 -1.019 1.00 . B B . 125 LEU CD2 1 1
15 17556 2 1 31 LEU CG C 3.239 -2.260 -1.839 1.00 . B B . 125 LEU CG 1 1
15 17557 2 1 31 LEU H H 1.031 -0.358 -3.252 1.00 . B B . 125 LEU H 1 1
15 17558 2 1 31 LEU HA H 3.620 0.384 -2.303 1.00 . B B . 125 LEU HA 1 1
15 17559 2 1 31 LEU HB2 H 2.504 -1.969 -3.804 1.00 . B B . 125 LEU HB2 1 1
15 17560 2 1 31 LEU HB3 H 4.238 -1.786 -3.652 1.00 . B B . 125 LEU HB3 1 1
15 17561 2 1 31 LEU HD11 H 2.317 -3.974 -2.707 1.00 . B B . 125 LEU HD11 1 1
15 17562 2 1 31 LEU HD12 H 4.063 -4.105 -2.511 1.00 . B B . 125 LEU HD12 1 1
15 17563 2 1 31 LEU HD13 H 3.005 -4.250 -1.111 1.00 . B B . 125 LEU HD13 1 1
15 17564 2 1 31 LEU HD21 H 5.359 -2.247 -1.554 1.00 . B B . 125 LEU HD21 1 1
15 17565 2 1 31 LEU HD22 H 4.522 -0.858 -0.854 1.00 . B B . 125 LEU HD22 1 1
15 17566 2 1 31 LEU HD23 H 4.424 -2.435 -0.068 1.00 . B B . 125 LEU HD23 1 1
15 17567 2 1 31 LEU HG H 2.365 -1.938 -1.292 1.00 . B B . 125 LEU HG 1 1
15 17568 2 1 31 LEU N N 1.705 0.340 -3.115 1.00 . B B . 125 LEU N 1 1
15 17569 2 1 31 LEU O O 4.888 1.028 -4.389 1.00 . B B . 125 LEU O 1 1
15 17570 2 1 32 THR C C 3.680 2.529 -6.725 1.00 . B B . 126 THR C 1 1
15 17571 2 1 32 THR CA C 3.495 1.013 -6.768 1.00 . B B . 126 THR CA 1 1
15 17572 2 1 32 THR CB C 2.535 0.629 -7.909 1.00 . B B . 126 THR CB 1 1
15 17573 2 1 32 THR CG2 C 2.993 1.221 -9.236 1.00 . B B . 126 THR CG2 1 1
15 17574 2 1 32 THR H H 2.081 0.185 -5.432 1.00 . B B . 126 THR H 1 1
15 17575 2 1 32 THR HA H 4.448 0.531 -6.939 1.00 . B B . 126 THR HA 1 1
15 17576 2 1 32 THR HB H 1.557 1.023 -7.677 1.00 . B B . 126 THR HB 1 1
15 17577 2 1 32 THR HG1 H 1.842 -1.129 -7.326 1.00 . B B . 126 THR HG1 1 1
15 17578 2 1 32 THR HG21 H 3.990 0.873 -9.462 1.00 . B B . 126 THR HG21 1 1
15 17579 2 1 32 THR HG22 H 2.316 0.916 -10.019 1.00 . B B . 126 THR HG22 1 1
15 17580 2 1 32 THR HG23 H 2.995 2.300 -9.162 1.00 . B B . 126 THR HG23 1 1
15 17581 2 1 32 THR N N 2.998 0.527 -5.496 1.00 . B B . 126 THR N 1 1
15 17582 2 1 32 THR O O 4.724 3.056 -7.116 1.00 . B B . 126 THR O 1 1
15 17583 2 1 32 THR OG1 O 2.446 -0.801 -8.007 1.00 . B B . 126 THR OG1 1 1
15 17584 2 1 33 ALA C C 3.801 5.208 -5.279 1.00 . B B . 127 ALA C 1 1
15 17585 2 1 33 ALA CA C 2.667 4.668 -6.145 1.00 . B B . 127 ALA CA 1 1
15 17586 2 1 33 ALA CB C 1.325 5.150 -5.619 1.00 . B B . 127 ALA CB 1 1
15 17587 2 1 33 ALA H H 1.882 2.728 -5.874 1.00 . B B . 127 ALA H 1 1
15 17588 2 1 33 ALA HA H 2.771 5.036 -7.156 1.00 . B B . 127 ALA HA 1 1
15 17589 2 1 33 ALA HB1 H 0.536 4.747 -6.237 1.00 . B B . 127 ALA HB1 1 1
15 17590 2 1 33 ALA HB2 H 1.195 4.813 -4.603 1.00 . B B . 127 ALA HB2 1 1
15 17591 2 1 33 ALA HB3 H 1.293 6.228 -5.649 1.00 . B B . 127 ALA HB3 1 1
15 17592 2 1 33 ALA N N 2.669 3.215 -6.206 1.00 . B B . 127 ALA N 1 1
15 17593 2 1 33 ALA O O 4.475 6.166 -5.654 1.00 . B B . 127 ALA O 1 1
15 17594 2 1 34 GLU C C 6.426 4.894 -3.845 1.00 . B B . 128 GLU C 1 1
15 17595 2 1 34 GLU CA C 5.055 5.031 -3.192 1.00 . B B . 128 GLU CA 1 1
15 17596 2 1 34 GLU CB C 5.010 4.216 -1.903 1.00 . B B . 128 GLU CB 1 1
15 17597 2 1 34 GLU CD C 5.614 6.097 -0.320 1.00 . B B . 128 GLU CD 1 1
15 17598 2 1 34 GLU CG C 5.965 4.715 -0.832 1.00 . B B . 128 GLU CG 1 1
15 17599 2 1 34 GLU H H 3.401 3.864 -3.847 1.00 . B B . 128 GLU H 1 1
15 17600 2 1 34 GLU HA H 4.872 6.069 -2.965 1.00 . B B . 128 GLU HA 1 1
15 17601 2 1 34 GLU HB2 H 4.011 4.249 -1.507 1.00 . B B . 128 GLU HB2 1 1
15 17602 2 1 34 GLU HB3 H 5.264 3.191 -2.131 1.00 . B B . 128 GLU HB3 1 1
15 17603 2 1 34 GLU HG2 H 5.946 4.027 -0.002 1.00 . B B . 128 GLU HG2 1 1
15 17604 2 1 34 GLU HG3 H 6.962 4.745 -1.249 1.00 . B B . 128 GLU HG3 1 1
15 17605 2 1 34 GLU N N 4.001 4.598 -4.110 1.00 . B B . 128 GLU N 1 1
15 17606 2 1 34 GLU O O 7.303 5.741 -3.670 1.00 . B B . 128 GLU O 1 1
15 17607 2 1 34 GLU OE1 O 6.192 7.087 -0.812 1.00 . B B . 128 GLU OE1 1 1
15 17608 2 1 34 GLU OE2 O 4.771 6.196 0.592 1.00 . B B . 128 GLU OE2 1 1
15 17609 2 1 35 ILE C C 8.045 4.722 -6.364 1.00 . B B . 129 ILE C 1 1
15 17610 2 1 35 ILE CA C 7.825 3.612 -5.344 1.00 . B B . 129 ILE CA 1 1
15 17611 2 1 35 ILE CB C 7.840 2.229 -6.027 1.00 . B B . 129 ILE CB 1 1
15 17612 2 1 35 ILE CD1 C 7.696 -0.255 -5.487 1.00 . B B . 129 ILE CD1 1 1
15 17613 2 1 35 ILE CG1 C 7.877 1.143 -4.955 1.00 . B B . 129 ILE CG1 1 1
15 17614 2 1 35 ILE CG2 C 9.030 2.094 -6.969 1.00 . B B . 129 ILE CG2 1 1
15 17615 2 1 35 ILE H H 5.862 3.174 -4.687 1.00 . B B . 129 ILE H 1 1
15 17616 2 1 35 ILE HA H 8.626 3.639 -4.617 1.00 . B B . 129 ILE HA 1 1
15 17617 2 1 35 ILE HB H 6.936 2.122 -6.605 1.00 . B B . 129 ILE HB 1 1
15 17618 2 1 35 ILE HD11 H 6.751 -0.319 -6.005 1.00 . B B . 129 ILE HD11 1 1
15 17619 2 1 35 ILE HD12 H 8.501 -0.490 -6.168 1.00 . B B . 129 ILE HD12 1 1
15 17620 2 1 35 ILE HD13 H 7.704 -0.954 -4.664 1.00 . B B . 129 ILE HD13 1 1
15 17621 2 1 35 ILE HG12 H 8.831 1.181 -4.448 1.00 . B B . 129 ILE HG12 1 1
15 17622 2 1 35 ILE HG13 H 7.091 1.328 -4.240 1.00 . B B . 129 ILE HG13 1 1
15 17623 2 1 35 ILE HG21 H 8.978 2.862 -7.728 1.00 . B B . 129 ILE HG21 1 1
15 17624 2 1 35 ILE HG22 H 9.010 1.122 -7.438 1.00 . B B . 129 ILE HG22 1 1
15 17625 2 1 35 ILE HG23 H 9.947 2.204 -6.409 1.00 . B B . 129 ILE HG23 1 1
15 17626 2 1 35 ILE N N 6.587 3.834 -4.623 1.00 . B B . 129 ILE N 1 1
15 17627 2 1 35 ILE O O 9.152 5.245 -6.499 1.00 . B B . 129 ILE O 1 1
15 17628 2 1 36 GLU C C 7.462 7.486 -7.302 1.00 . B B . 130 GLU C 1 1
15 17629 2 1 36 GLU CA C 7.003 6.208 -7.991 1.00 . B B . 130 GLU CA 1 1
15 17630 2 1 36 GLU CB C 5.618 6.425 -8.610 1.00 . B B . 130 GLU CB 1 1
15 17631 2 1 36 GLU CD C 3.811 5.538 -10.136 1.00 . B B . 130 GLU CD 1 1
15 17632 2 1 36 GLU CG C 5.154 5.274 -9.488 1.00 . B B . 130 GLU CG 1 1
15 17633 2 1 36 GLU H H 6.115 4.647 -6.879 1.00 . B B . 130 GLU H 1 1
15 17634 2 1 36 GLU HA H 7.697 5.958 -8.780 1.00 . B B . 130 GLU HA 1 1
15 17635 2 1 36 GLU HB2 H 4.898 6.554 -7.814 1.00 . B B . 130 GLU HB2 1 1
15 17636 2 1 36 GLU HB3 H 5.643 7.320 -9.210 1.00 . B B . 130 GLU HB3 1 1
15 17637 2 1 36 GLU HG2 H 5.885 5.115 -10.266 1.00 . B B . 130 GLU HG2 1 1
15 17638 2 1 36 GLU HG3 H 5.076 4.383 -8.881 1.00 . B B . 130 GLU HG3 1 1
15 17639 2 1 36 GLU N N 6.968 5.106 -7.041 1.00 . B B . 130 GLU N 1 1
15 17640 2 1 36 GLU O O 8.270 8.231 -7.843 1.00 . B B . 130 GLU O 1 1
15 17641 2 1 36 GLU OE1 O 2.879 4.735 -9.937 1.00 . B B . 130 GLU OE1 1 1
15 17642 2 1 36 GLU OE2 O 3.681 6.550 -10.858 1.00 . B B . 130 GLU OE2 1 1
15 17643 2 1 37 LYS C C 8.758 9.022 -5.012 1.00 . B B . 131 LYS C 1 1
15 17644 2 1 37 LYS CA C 7.270 8.917 -5.329 1.00 . B B . 131 LYS CA 1 1
15 17645 2 1 37 LYS CB C 6.455 8.945 -4.035 1.00 . B B . 131 LYS CB 1 1
15 17646 2 1 37 LYS CD C 4.192 8.975 -2.948 1.00 . B B . 131 LYS CD 1 1
15 17647 2 1 37 LYS CE C 2.704 9.219 -3.144 1.00 . B B . 131 LYS CE 1 1
15 17648 2 1 37 LYS CG C 4.956 9.054 -4.258 1.00 . B B . 131 LYS CG 1 1
15 17649 2 1 37 LYS H H 6.383 7.026 -5.684 1.00 . B B . 131 LYS H 1 1
15 17650 2 1 37 LYS HA H 6.987 9.764 -5.937 1.00 . B B . 131 LYS HA 1 1
15 17651 2 1 37 LYS HB2 H 6.648 8.036 -3.484 1.00 . B B . 131 LYS HB2 1 1
15 17652 2 1 37 LYS HB3 H 6.772 9.790 -3.440 1.00 . B B . 131 LYS HB3 1 1
15 17653 2 1 37 LYS HD2 H 4.330 7.991 -2.523 1.00 . B B . 131 LYS HD2 1 1
15 17654 2 1 37 LYS HD3 H 4.584 9.718 -2.270 1.00 . B B . 131 LYS HD3 1 1
15 17655 2 1 37 LYS HE2 H 2.328 8.512 -3.868 1.00 . B B . 131 LYS HE2 1 1
15 17656 2 1 37 LYS HE3 H 2.200 9.069 -2.201 1.00 . B B . 131 LYS HE3 1 1
15 17657 2 1 37 LYS HG2 H 4.741 10.000 -4.733 1.00 . B B . 131 LYS HG2 1 1
15 17658 2 1 37 LYS HG3 H 4.637 8.247 -4.901 1.00 . B B . 131 LYS HG3 1 1
15 17659 2 1 37 LYS HZ1 H 2.877 11.300 -2.995 1.00 . B B . 131 LYS HZ1 1 1
15 17660 2 1 37 LYS HZ2 H 2.805 10.727 -4.592 1.00 . B B . 131 LYS HZ2 1 1
15 17661 2 1 37 LYS HZ3 H 1.400 10.775 -3.645 1.00 . B B . 131 LYS HZ3 1 1
15 17662 2 1 37 LYS N N 6.972 7.705 -6.087 1.00 . B B . 131 LYS N 1 1
15 17663 2 1 37 LYS NZ N 2.428 10.598 -3.626 1.00 . B B . 131 LYS NZ 1 1
15 17664 2 1 37 LYS O O 9.363 10.080 -5.183 1.00 . B B . 131 LYS O 1 1
15 17665 2 1 38 ILE C C 11.616 7.995 -5.497 1.00 . B B . 132 ILE C 1 1
15 17666 2 1 38 ILE CA C 10.764 7.903 -4.237 1.00 . B B . 132 ILE CA 1 1
15 17667 2 1 38 ILE CB C 11.143 6.624 -3.474 1.00 . B B . 132 ILE CB 1 1
15 17668 2 1 38 ILE CD1 C 10.484 5.170 -1.504 1.00 . B B . 132 ILE CD1 1 1
15 17669 2 1 38 ILE CG1 C 10.143 6.369 -2.351 1.00 . B B . 132 ILE CG1 1 1
15 17670 2 1 38 ILE CG2 C 12.553 6.740 -2.913 1.00 . B B . 132 ILE CG2 1 1
15 17671 2 1 38 ILE H H 8.807 7.109 -4.420 1.00 . B B . 132 ILE H 1 1
15 17672 2 1 38 ILE HA H 10.975 8.752 -3.605 1.00 . B B . 132 ILE HA 1 1
15 17673 2 1 38 ILE HB H 11.118 5.799 -4.167 1.00 . B B . 132 ILE HB 1 1
15 17674 2 1 38 ILE HD11 H 10.518 4.287 -2.126 1.00 . B B . 132 ILE HD11 1 1
15 17675 2 1 38 ILE HD12 H 11.447 5.319 -1.038 1.00 . B B . 132 ILE HD12 1 1
15 17676 2 1 38 ILE HD13 H 9.730 5.042 -0.741 1.00 . B B . 132 ILE HD13 1 1
15 17677 2 1 38 ILE HG12 H 10.108 7.231 -1.709 1.00 . B B . 132 ILE HG12 1 1
15 17678 2 1 38 ILE HG13 H 9.165 6.204 -2.778 1.00 . B B . 132 ILE HG13 1 1
15 17679 2 1 38 ILE HG21 H 13.251 6.902 -3.720 1.00 . B B . 132 ILE HG21 1 1
15 17680 2 1 38 ILE HG22 H 12.806 5.829 -2.392 1.00 . B B . 132 ILE HG22 1 1
15 17681 2 1 38 ILE HG23 H 12.596 7.571 -2.225 1.00 . B B . 132 ILE HG23 1 1
15 17682 2 1 38 ILE N N 9.345 7.922 -4.562 1.00 . B B . 132 ILE N 1 1
15 17683 2 1 38 ILE O O 12.624 8.704 -5.527 1.00 . B B . 132 ILE O 1 1
15 17684 2 1 39 GLN C C 11.923 8.611 -8.497 1.00 . B B . 133 GLN C 1 1
15 17685 2 1 39 GLN CA C 11.935 7.251 -7.799 1.00 . B B . 133 GLN CA 1 1
15 17686 2 1 39 GLN CB C 11.379 6.173 -8.732 1.00 . B B . 133 GLN CB 1 1
15 17687 2 1 39 GLN CD C 11.247 3.705 -9.271 1.00 . B B . 133 GLN CD 1 1
15 17688 2 1 39 GLN CG C 11.691 4.757 -8.274 1.00 . B B . 133 GLN CG 1 1
15 17689 2 1 39 GLN H H 10.368 6.759 -6.450 1.00 . B B . 133 GLN H 1 1
15 17690 2 1 39 GLN HA H 12.960 7.002 -7.564 1.00 . B B . 133 GLN HA 1 1
15 17691 2 1 39 GLN HB2 H 10.306 6.282 -8.791 1.00 . B B . 133 GLN HB2 1 1
15 17692 2 1 39 GLN HB3 H 11.800 6.309 -9.715 1.00 . B B . 133 GLN HB3 1 1
15 17693 2 1 39 GLN HE21 H 12.741 2.519 -8.719 1.00 . B B . 133 GLN HE21 1 1
15 17694 2 1 39 GLN HE22 H 11.707 1.896 -9.957 1.00 . B B . 133 GLN HE22 1 1
15 17695 2 1 39 GLN HG2 H 12.757 4.666 -8.127 1.00 . B B . 133 GLN HG2 1 1
15 17696 2 1 39 GLN HG3 H 11.184 4.579 -7.337 1.00 . B B . 133 GLN HG3 1 1
15 17697 2 1 39 GLN N N 11.197 7.283 -6.536 1.00 . B B . 133 GLN N 1 1
15 17698 2 1 39 GLN NE2 N 11.971 2.596 -9.320 1.00 . B B . 133 GLN NE2 1 1
15 17699 2 1 39 GLN O O 12.781 8.890 -9.334 1.00 . B B . 133 GLN O 1 1
15 17700 2 1 39 GLN OE1 O 10.269 3.888 -9.994 1.00 . B B . 133 GLN OE1 1 1
15 17701 2 1 40 LYS C C 12.046 11.641 -8.190 1.00 . B B . 134 LYS C 1 1
15 17702 2 1 40 LYS CA C 10.878 10.810 -8.685 1.00 . B B . 134 LYS CA 1 1
15 17703 2 1 40 LYS CB C 9.595 11.509 -8.249 1.00 . B B . 134 LYS CB 1 1
15 17704 2 1 40 LYS CD C 7.105 11.551 -8.263 1.00 . B B . 134 LYS CD 1 1
15 17705 2 1 40 LYS CE C 5.844 10.888 -8.789 1.00 . B B . 134 LYS CE 1 1
15 17706 2 1 40 LYS CG C 8.349 10.928 -8.858 1.00 . B B . 134 LYS CG 1 1
15 17707 2 1 40 LYS H H 10.219 9.115 -7.577 1.00 . B B . 134 LYS H 1 1
15 17708 2 1 40 LYS HA H 10.907 10.765 -9.762 1.00 . B B . 134 LYS HA 1 1
15 17709 2 1 40 LYS HB2 H 9.509 11.438 -7.174 1.00 . B B . 134 LYS HB2 1 1
15 17710 2 1 40 LYS HB3 H 9.653 12.551 -8.526 1.00 . B B . 134 LYS HB3 1 1
15 17711 2 1 40 LYS HD2 H 7.139 11.440 -7.188 1.00 . B B . 134 LYS HD2 1 1
15 17712 2 1 40 LYS HD3 H 7.085 12.602 -8.515 1.00 . B B . 134 LYS HD3 1 1
15 17713 2 1 40 LYS HE2 H 5.894 9.830 -8.579 1.00 . B B . 134 LYS HE2 1 1
15 17714 2 1 40 LYS HE3 H 4.991 11.313 -8.281 1.00 . B B . 134 LYS HE3 1 1
15 17715 2 1 40 LYS HG2 H 8.364 11.112 -9.921 1.00 . B B . 134 LYS HG2 1 1
15 17716 2 1 40 LYS HG3 H 8.337 9.865 -8.671 1.00 . B B . 134 LYS HG3 1 1
15 17717 2 1 40 LYS HZ1 H 6.539 10.784 -10.763 1.00 . B B . 134 LYS HZ1 1 1
15 17718 2 1 40 LYS HZ2 H 4.874 10.508 -10.602 1.00 . B B . 134 LYS HZ2 1 1
15 17719 2 1 40 LYS HZ3 H 5.487 12.083 -10.464 1.00 . B B . 134 LYS HZ3 1 1
15 17720 2 1 40 LYS N N 10.937 9.439 -8.168 1.00 . B B . 134 LYS N 1 1
15 17721 2 1 40 LYS NZ N 5.676 11.079 -10.255 1.00 . B B . 134 LYS NZ 1 1
15 17722 2 1 40 LYS O O 12.514 12.546 -8.881 1.00 . B B . 134 LYS O 1 1
15 17723 2 1 41 GLY C C 14.862 12.024 -6.929 1.00 . B B . 135 GLY C 1 1
15 17724 2 1 41 GLY CA C 13.473 12.175 -6.340 1.00 . B B . 135 GLY CA 1 1
15 17725 2 1 41 GLY H H 12.182 10.523 -6.544 1.00 . B B . 135 GLY H 1 1
15 17726 2 1 41 GLY HA2 H 13.502 11.923 -5.293 1.00 . B B . 135 GLY HA2 1 1
15 17727 2 1 41 GLY HA3 H 13.155 13.202 -6.444 1.00 . B B . 135 GLY HA3 1 1
15 17728 2 1 41 GLY N N 12.499 11.337 -6.987 1.00 . B B . 135 GLY N 1 1
15 17729 2 1 41 GLY O O 15.193 10.920 -7.413 1.00 . B B . 135 GLY O 1 1
15 17730 2 1 41 GLY OXT O 15.626 13.011 -6.920 1.00 . B B . 135 GLY OXT 1 1
16 17731 1 1 5 PRO C C -14.876 6.140 -3.409 1.00 . A A . 99 PRO C 1 1
16 17732 1 1 5 PRO CA C -15.503 6.718 -4.668 1.00 . A A . 99 PRO CA 1 1
16 17733 1 1 5 PRO CB C -17.018 6.488 -4.670 1.00 . A A . 99 PRO CB 1 1
16 17734 1 1 5 PRO CD C -16.126 5.298 -6.538 1.00 . A A . 99 PRO CD 1 1
16 17735 1 1 5 PRO CG C -17.223 5.279 -5.513 1.00 . A A . 99 PRO CG 1 1
16 17736 1 1 5 PRO HA H -15.292 7.776 -4.722 1.00 . A A . 99 PRO HA 1 1
16 17737 1 1 5 PRO HB2 H -17.359 6.326 -3.659 1.00 . A A . 99 PRO HB2 1 1
16 17738 1 1 5 PRO HB3 H -17.515 7.349 -5.089 1.00 . A A . 99 PRO HB3 1 1
16 17739 1 1 5 PRO HD2 H -15.822 4.294 -6.780 1.00 . A A . 99 PRO HD2 1 1
16 17740 1 1 5 PRO HD3 H -16.443 5.825 -7.425 1.00 . A A . 99 PRO HD3 1 1
16 17741 1 1 5 PRO HG2 H -17.148 4.390 -4.904 1.00 . A A . 99 PRO HG2 1 1
16 17742 1 1 5 PRO HG3 H -18.189 5.326 -5.997 1.00 . A A . 99 PRO HG3 1 1
16 17743 1 1 5 PRO N N -15.038 6.017 -5.861 1.00 . A A . 99 PRO N 1 1
16 17744 1 1 5 PRO O O -14.953 4.933 -3.164 1.00 . A A . 99 PRO O 1 1
16 17745 1 1 6 GLU C C -14.527 5.946 -0.408 1.00 . A A . 100 GLU C 1 1
16 17746 1 1 6 GLU CA C -13.563 6.579 -1.410 1.00 . A A . 100 GLU CA 1 1
16 17747 1 1 6 GLU CB C -12.787 7.740 -0.787 1.00 . A A . 100 GLU CB 1 1
16 17748 1 1 6 GLU CD C -10.682 9.139 -1.023 1.00 . A A . 100 GLU CD 1 1
16 17749 1 1 6 GLU CG C -11.725 8.296 -1.724 1.00 . A A . 100 GLU CG 1 1
16 17750 1 1 6 GLU H H -14.291 7.957 -2.845 1.00 . A A . 100 GLU H 1 1
16 17751 1 1 6 GLU HA H -12.860 5.833 -1.714 1.00 . A A . 100 GLU HA 1 1
16 17752 1 1 6 GLU HB2 H -13.477 8.532 -0.536 1.00 . A A . 100 GLU HB2 1 1
16 17753 1 1 6 GLU HB3 H -12.300 7.394 0.113 1.00 . A A . 100 GLU HB3 1 1
16 17754 1 1 6 GLU HG2 H -11.225 7.470 -2.205 1.00 . A A . 100 GLU HG2 1 1
16 17755 1 1 6 GLU HG3 H -12.211 8.904 -2.475 1.00 . A A . 100 GLU HG3 1 1
16 17756 1 1 6 GLU N N -14.265 7.006 -2.615 1.00 . A A . 100 GLU N 1 1
16 17757 1 1 6 GLU O O -14.115 5.211 0.489 1.00 . A A . 100 GLU O 1 1
16 17758 1 1 6 GLU OE1 O -10.970 10.311 -0.702 1.00 . A A . 100 GLU OE1 1 1
16 17759 1 1 6 GLU OE2 O -9.555 8.641 -0.819 1.00 . A A . 100 GLU OE2 1 1
16 17760 1 1 7 ASN C C -16.803 4.065 0.047 1.00 . A A . 101 ASN C 1 1
16 17761 1 1 7 ASN CA C -16.859 5.586 0.193 1.00 . A A . 101 ASN CA 1 1
16 17762 1 1 7 ASN CB C -18.236 6.095 -0.234 1.00 . A A . 101 ASN CB 1 1
16 17763 1 1 7 ASN CG C -19.358 5.561 0.644 1.00 . A A . 101 ASN CG 1 1
16 17764 1 1 7 ASN H H -16.053 6.954 -1.211 1.00 . A A . 101 ASN H 1 1
16 17765 1 1 7 ASN HA H -16.700 5.839 1.230 1.00 . A A . 101 ASN HA 1 1
16 17766 1 1 7 ASN HB2 H -18.247 7.173 -0.180 1.00 . A A . 101 ASN HB2 1 1
16 17767 1 1 7 ASN HB3 H -18.424 5.789 -1.255 1.00 . A A . 101 ASN HB3 1 1
16 17768 1 1 7 ASN HD21 H -18.226 5.724 2.272 1.00 . A A . 101 ASN HD21 1 1
16 17769 1 1 7 ASN HD22 H -19.821 5.099 2.528 1.00 . A A . 101 ASN HD22 1 1
16 17770 1 1 7 ASN N N -15.810 6.230 -0.592 1.00 . A A . 101 ASN N 1 1
16 17771 1 1 7 ASN ND2 N -19.108 5.454 1.943 1.00 . A A . 101 ASN ND2 1 1
16 17772 1 1 7 ASN O O -17.014 3.331 1.010 1.00 . A A . 101 ASN O 1 1
16 17773 1 1 7 ASN OD1 O -20.451 5.274 0.160 1.00 . A A . 101 ASN OD1 1 1
16 17774 1 1 8 LYS C C -14.996 1.678 -1.546 1.00 . A A . 102 LYS C 1 1
16 17775 1 1 8 LYS CA C -16.434 2.164 -1.429 1.00 . A A . 102 LYS CA 1 1
16 17776 1 1 8 LYS CB C -17.206 1.862 -2.708 1.00 . A A . 102 LYS CB 1 1
16 17777 1 1 8 LYS CD C -19.449 1.715 -3.826 1.00 . A A . 102 LYS CD 1 1
16 17778 1 1 8 LYS CE C -20.948 1.847 -3.632 1.00 . A A . 102 LYS CE 1 1
16 17779 1 1 8 LYS CG C -18.705 2.047 -2.549 1.00 . A A . 102 LYS CG 1 1
16 17780 1 1 8 LYS H H -16.364 4.217 -1.901 1.00 . A A . 102 LYS H 1 1
16 17781 1 1 8 LYS HA H -16.906 1.651 -0.606 1.00 . A A . 102 LYS HA 1 1
16 17782 1 1 8 LYS HB2 H -16.861 2.532 -3.484 1.00 . A A . 102 LYS HB2 1 1
16 17783 1 1 8 LYS HB3 H -17.014 0.842 -3.003 1.00 . A A . 102 LYS HB3 1 1
16 17784 1 1 8 LYS HD2 H -19.133 2.395 -4.605 1.00 . A A . 102 LYS HD2 1 1
16 17785 1 1 8 LYS HD3 H -19.217 0.700 -4.115 1.00 . A A . 102 LYS HD3 1 1
16 17786 1 1 8 LYS HE2 H -21.249 1.207 -2.816 1.00 . A A . 102 LYS HE2 1 1
16 17787 1 1 8 LYS HE3 H -21.178 2.874 -3.386 1.00 . A A . 102 LYS HE3 1 1
16 17788 1 1 8 LYS HG2 H -19.054 1.395 -1.763 1.00 . A A . 102 LYS HG2 1 1
16 17789 1 1 8 LYS HG3 H -18.903 3.075 -2.281 1.00 . A A . 102 LYS HG3 1 1
16 17790 1 1 8 LYS HZ1 H -21.448 0.493 -5.144 1.00 . A A . 102 LYS HZ1 1 1
16 17791 1 1 8 LYS HZ2 H -22.728 1.500 -4.662 1.00 . A A . 102 LYS HZ2 1 1
16 17792 1 1 8 LYS HZ3 H -21.484 2.115 -5.632 1.00 . A A . 102 LYS HZ3 1 1
16 17793 1 1 8 LYS N N -16.493 3.594 -1.156 1.00 . A A . 102 LYS N 1 1
16 17794 1 1 8 LYS NZ N -21.704 1.461 -4.851 1.00 . A A . 102 LYS NZ 1 1
16 17795 1 1 8 LYS O O -14.722 0.482 -1.447 1.00 . A A . 102 LYS O 1 1
16 17796 1 1 9 TYR C C -12.194 1.920 -0.380 1.00 . A A . 103 TYR C 1 1
16 17797 1 1 9 TYR CA C -12.657 2.333 -1.778 1.00 . A A . 103 TYR CA 1 1
16 17798 1 1 9 TYR CB C -11.945 3.604 -2.236 1.00 . A A . 103 TYR CB 1 1
16 17799 1 1 9 TYR CD1 C -9.667 2.782 -2.976 1.00 . A A . 103 TYR CD1 1 1
16 17800 1 1 9 TYR CD2 C -9.789 4.473 -1.306 1.00 . A A . 103 TYR CD2 1 1
16 17801 1 1 9 TYR CE1 C -8.286 2.830 -2.921 1.00 . A A . 103 TYR CE1 1 1
16 17802 1 1 9 TYR CE2 C -8.416 4.527 -1.237 1.00 . A A . 103 TYR CE2 1 1
16 17803 1 1 9 TYR CG C -10.438 3.602 -2.167 1.00 . A A . 103 TYR CG 1 1
16 17804 1 1 9 TYR CZ C -7.664 3.702 -2.049 1.00 . A A . 103 TYR CZ 1 1
16 17805 1 1 9 TYR H H -14.390 3.511 -1.997 1.00 . A A . 103 TYR H 1 1
16 17806 1 1 9 TYR HA H -12.453 1.535 -2.475 1.00 . A A . 103 TYR HA 1 1
16 17807 1 1 9 TYR HB2 H -12.220 3.813 -3.255 1.00 . A A . 103 TYR HB2 1 1
16 17808 1 1 9 TYR HB3 H -12.287 4.407 -1.613 1.00 . A A . 103 TYR HB3 1 1
16 17809 1 1 9 TYR HD1 H -10.157 2.097 -3.652 1.00 . A A . 103 TYR HD1 1 1
16 17810 1 1 9 TYR HD2 H -10.382 5.116 -0.674 1.00 . A A . 103 TYR HD2 1 1
16 17811 1 1 9 TYR HE1 H -7.700 2.185 -3.559 1.00 . A A . 103 TYR HE1 1 1
16 17812 1 1 9 TYR HE2 H -7.940 5.212 -0.540 1.00 . A A . 103 TYR HE2 1 1
16 17813 1 1 9 TYR HH H -5.999 3.954 -1.110 1.00 . A A . 103 TYR HH 1 1
16 17814 1 1 9 TYR N N -14.088 2.603 -1.783 1.00 . A A . 103 TYR N 1 1
16 17815 1 1 9 TYR O O -11.244 1.151 -0.231 1.00 . A A . 103 TYR O 1 1
16 17816 1 1 9 TYR OH O -6.289 3.756 -2.006 1.00 . A A . 103 TYR OH 1 1
16 17817 1 1 10 LEU C C -12.663 0.664 2.384 1.00 . A A . 104 LEU C 1 1
16 17818 1 1 10 LEU CA C -12.534 2.155 2.034 1.00 . A A . 104 LEU CA 1 1
16 17819 1 1 10 LEU CB C -13.410 3.003 2.966 1.00 . A A . 104 LEU CB 1 1
16 17820 1 1 10 LEU CD1 C -11.797 3.122 4.880 1.00 . A A . 104 LEU CD1 1 1
16 17821 1 1 10 LEU CD2 C -14.230 3.566 5.261 1.00 . A A . 104 LEU CD2 1 1
16 17822 1 1 10 LEU CG C -13.213 2.761 4.464 1.00 . A A . 104 LEU CG 1 1
16 17823 1 1 10 LEU H H -13.670 2.980 0.463 1.00 . A A . 104 LEU H 1 1
16 17824 1 1 10 LEU HA H -11.504 2.447 2.168 1.00 . A A . 104 LEU HA 1 1
16 17825 1 1 10 LEU HB2 H -13.207 4.043 2.762 1.00 . A A . 104 LEU HB2 1 1
16 17826 1 1 10 LEU HB3 H -14.444 2.804 2.727 1.00 . A A . 104 LEU HB3 1 1
16 17827 1 1 10 LEU HD11 H -11.093 2.535 4.309 1.00 . A A . 104 LEU HD11 1 1
16 17828 1 1 10 LEU HD12 H -11.625 4.169 4.691 1.00 . A A . 104 LEU HD12 1 1
16 17829 1 1 10 LEU HD13 H -11.666 2.919 5.933 1.00 . A A . 104 LEU HD13 1 1
16 17830 1 1 10 LEU HD21 H -15.231 3.272 4.971 1.00 . A A . 104 LEU HD21 1 1
16 17831 1 1 10 LEU HD22 H -14.092 3.377 6.316 1.00 . A A . 104 LEU HD22 1 1
16 17832 1 1 10 LEU HD23 H -14.092 4.619 5.063 1.00 . A A . 104 LEU HD23 1 1
16 17833 1 1 10 LEU HG H -13.369 1.714 4.679 1.00 . A A . 104 LEU HG 1 1
16 17834 1 1 10 LEU N N -12.885 2.422 0.644 1.00 . A A . 104 LEU N 1 1
16 17835 1 1 10 LEU O O -11.700 0.062 2.860 1.00 . A A . 104 LEU O 1 1
16 17836 1 1 11 PRO C C -13.104 -2.266 1.620 1.00 . A A . 105 PRO C 1 1
16 17837 1 1 11 PRO CA C -14.026 -1.390 2.460 1.00 . A A . 105 PRO CA 1 1
16 17838 1 1 11 PRO CB C -15.496 -1.651 2.122 1.00 . A A . 105 PRO CB 1 1
16 17839 1 1 11 PRO CD C -15.081 0.635 1.646 1.00 . A A . 105 PRO CD 1 1
16 17840 1 1 11 PRO CG C -15.850 -0.561 1.176 1.00 . A A . 105 PRO CG 1 1
16 17841 1 1 11 PRO HA H -13.842 -1.585 3.507 1.00 . A A . 105 PRO HA 1 1
16 17842 1 1 11 PRO HB2 H -15.598 -2.626 1.666 1.00 . A A . 105 PRO HB2 1 1
16 17843 1 1 11 PRO HB3 H -16.090 -1.601 3.021 1.00 . A A . 105 PRO HB3 1 1
16 17844 1 1 11 PRO HD2 H -14.876 1.303 0.823 1.00 . A A . 105 PRO HD2 1 1
16 17845 1 1 11 PRO HD3 H -15.619 1.149 2.430 1.00 . A A . 105 PRO HD3 1 1
16 17846 1 1 11 PRO HG2 H -15.544 -0.832 0.173 1.00 . A A . 105 PRO HG2 1 1
16 17847 1 1 11 PRO HG3 H -16.909 -0.362 1.210 1.00 . A A . 105 PRO HG3 1 1
16 17848 1 1 11 PRO N N -13.842 0.035 2.165 1.00 . A A . 105 PRO N 1 1
16 17849 1 1 11 PRO O O -12.720 -3.358 2.035 1.00 . A A . 105 PRO O 1 1
16 17850 1 1 12 GLU C C -10.437 -2.531 0.325 1.00 . A A . 106 GLU C 1 1
16 17851 1 1 12 GLU CA C -11.779 -2.465 -0.398 1.00 . A A . 106 GLU CA 1 1
16 17852 1 1 12 GLU CB C -11.595 -1.697 -1.706 1.00 . A A . 106 GLU CB 1 1
16 17853 1 1 12 GLU CD C -12.595 -2.661 -3.806 1.00 . A A . 106 GLU CD 1 1
16 17854 1 1 12 GLU CG C -12.798 -1.732 -2.630 1.00 . A A . 106 GLU CG 1 1
16 17855 1 1 12 GLU H H -13.176 -0.966 0.098 1.00 . A A . 106 GLU H 1 1
16 17856 1 1 12 GLU HA H -12.132 -3.460 -0.617 1.00 . A A . 106 GLU HA 1 1
16 17857 1 1 12 GLU HB2 H -11.383 -0.663 -1.473 1.00 . A A . 106 GLU HB2 1 1
16 17858 1 1 12 GLU HB3 H -10.753 -2.113 -2.236 1.00 . A A . 106 GLU HB3 1 1
16 17859 1 1 12 GLU HG2 H -13.658 -2.067 -2.069 1.00 . A A . 106 GLU HG2 1 1
16 17860 1 1 12 GLU HG3 H -12.977 -0.736 -3.003 1.00 . A A . 106 GLU HG3 1 1
16 17861 1 1 12 GLU N N -12.757 -1.788 0.433 1.00 . A A . 106 GLU N 1 1
16 17862 1 1 12 GLU O O -9.798 -3.579 0.387 1.00 . A A . 106 GLU O 1 1
16 17863 1 1 12 GLU OE1 O -11.674 -2.401 -4.616 1.00 . A A . 106 GLU OE1 1 1
16 17864 1 1 12 GLU OE2 O -13.364 -3.633 -3.944 1.00 . A A . 106 GLU OE2 1 1
16 17865 1 1 13 LEU C C -8.766 -2.201 2.833 1.00 . A A . 107 LEU C 1 1
16 17866 1 1 13 LEU CA C -8.771 -1.301 1.609 1.00 . A A . 107 LEU CA 1 1
16 17867 1 1 13 LEU CB C -8.518 0.132 2.056 1.00 . A A . 107 LEU CB 1 1
16 17868 1 1 13 LEU CD1 C -8.318 2.546 1.517 1.00 . A A . 107 LEU CD1 1 1
16 17869 1 1 13 LEU CD2 C -7.036 0.873 0.192 1.00 . A A . 107 LEU CD2 1 1
16 17870 1 1 13 LEU CG C -8.328 1.144 0.941 1.00 . A A . 107 LEU CG 1 1
16 17871 1 1 13 LEU H H -10.625 -0.612 0.855 1.00 . A A . 107 LEU H 1 1
16 17872 1 1 13 LEU HA H -7.977 -1.609 0.945 1.00 . A A . 107 LEU HA 1 1
16 17873 1 1 13 LEU HB2 H -9.353 0.453 2.664 1.00 . A A . 107 LEU HB2 1 1
16 17874 1 1 13 LEU HB3 H -7.630 0.137 2.671 1.00 . A A . 107 LEU HB3 1 1
16 17875 1 1 13 LEU HD11 H -7.521 2.632 2.240 1.00 . A A . 107 LEU HD11 1 1
16 17876 1 1 13 LEU HD12 H -8.163 3.261 0.722 1.00 . A A . 107 LEU HD12 1 1
16 17877 1 1 13 LEU HD13 H -9.265 2.742 1.998 1.00 . A A . 107 LEU HD13 1 1
16 17878 1 1 13 LEU HD21 H -7.070 -0.119 -0.234 1.00 . A A . 107 LEU HD21 1 1
16 17879 1 1 13 LEU HD22 H -6.918 1.602 -0.596 1.00 . A A . 107 LEU HD22 1 1
16 17880 1 1 13 LEU HD23 H -6.204 0.944 0.878 1.00 . A A . 107 LEU HD23 1 1
16 17881 1 1 13 LEU HG H -9.152 1.067 0.243 1.00 . A A . 107 LEU HG 1 1
16 17882 1 1 13 LEU N N -10.036 -1.398 0.890 1.00 . A A . 107 LEU N 1 1
16 17883 1 1 13 LEU O O -7.808 -2.923 3.068 1.00 . A A . 107 LEU O 1 1
16 17884 1 1 14 MET C C -9.934 -4.454 4.504 1.00 . A A . 108 MET C 1 1
16 17885 1 1 14 MET CA C -9.946 -2.962 4.818 1.00 . A A . 108 MET CA 1 1
16 17886 1 1 14 MET CB C -11.196 -2.590 5.632 1.00 . A A . 108 MET CB 1 1
16 17887 1 1 14 MET CE C -13.642 -0.676 6.088 1.00 . A A . 108 MET CE 1 1
16 17888 1 1 14 MET CG C -12.517 -2.966 4.991 1.00 . A A . 108 MET CG 1 1
16 17889 1 1 14 MET H H -10.600 -1.582 3.344 1.00 . A A . 108 MET H 1 1
16 17890 1 1 14 MET HA H -9.091 -2.746 5.446 1.00 . A A . 108 MET HA 1 1
16 17891 1 1 14 MET HB2 H -11.139 -3.083 6.591 1.00 . A A . 108 MET HB2 1 1
16 17892 1 1 14 MET HB3 H -11.190 -1.523 5.793 1.00 . A A . 108 MET HB3 1 1
16 17893 1 1 14 MET HE1 H -13.615 -0.247 5.096 1.00 . A A . 108 MET HE1 1 1
16 17894 1 1 14 MET HE2 H -14.435 -0.215 6.659 1.00 . A A . 108 MET HE2 1 1
16 17895 1 1 14 MET HE3 H -12.697 -0.502 6.579 1.00 . A A . 108 MET HE3 1 1
16 17896 1 1 14 MET HG2 H -12.576 -2.502 4.018 1.00 . A A . 108 MET HG2 1 1
16 17897 1 1 14 MET HG3 H -12.552 -4.040 4.880 1.00 . A A . 108 MET HG3 1 1
16 17898 1 1 14 MET N N -9.851 -2.164 3.598 1.00 . A A . 108 MET N 1 1
16 17899 1 1 14 MET O O -9.359 -5.240 5.250 1.00 . A A . 108 MET O 1 1
16 17900 1 1 14 MET SD S -13.940 -2.439 5.969 1.00 . A A . 108 MET SD 1 1
16 17901 1 1 15 ALA C C -9.196 -6.725 2.581 1.00 . A A . 109 ALA C 1 1
16 17902 1 1 15 ALA CA C -10.583 -6.245 3.004 1.00 . A A . 109 ALA CA 1 1
16 17903 1 1 15 ALA CB C -11.604 -6.473 1.896 1.00 . A A . 109 ALA CB 1 1
16 17904 1 1 15 ALA H H -10.997 -4.170 2.829 1.00 . A A . 109 ALA H 1 1
16 17905 1 1 15 ALA HA H -10.880 -6.807 3.875 1.00 . A A . 109 ALA HA 1 1
16 17906 1 1 15 ALA HB1 H -12.589 -6.228 2.261 1.00 . A A . 109 ALA HB1 1 1
16 17907 1 1 15 ALA HB2 H -11.366 -5.842 1.048 1.00 . A A . 109 ALA HB2 1 1
16 17908 1 1 15 ALA HB3 H -11.579 -7.509 1.591 1.00 . A A . 109 ALA HB3 1 1
16 17909 1 1 15 ALA N N -10.550 -4.840 3.392 1.00 . A A . 109 ALA N 1 1
16 17910 1 1 15 ALA O O -8.740 -7.786 3.013 1.00 . A A . 109 ALA O 1 1
16 17911 1 1 16 GLU C C -6.232 -6.201 2.552 1.00 . A A . 110 GLU C 1 1
16 17912 1 1 16 GLU CA C -7.161 -6.268 1.342 1.00 . A A . 110 GLU CA 1 1
16 17913 1 1 16 GLU CB C -6.668 -5.311 0.254 1.00 . A A . 110 GLU CB 1 1
16 17914 1 1 16 GLU CD C -6.862 -4.524 -2.142 1.00 . A A . 110 GLU CD 1 1
16 17915 1 1 16 GLU CG C -7.421 -5.433 -1.063 1.00 . A A . 110 GLU CG 1 1
16 17916 1 1 16 GLU H H -8.936 -5.097 1.444 1.00 . A A . 110 GLU H 1 1
16 17917 1 1 16 GLU HA H -7.166 -7.277 0.957 1.00 . A A . 110 GLU HA 1 1
16 17918 1 1 16 GLU HB2 H -6.773 -4.299 0.610 1.00 . A A . 110 GLU HB2 1 1
16 17919 1 1 16 GLU HB3 H -5.624 -5.511 0.065 1.00 . A A . 110 GLU HB3 1 1
16 17920 1 1 16 GLU HG2 H -7.356 -6.454 -1.408 1.00 . A A . 110 GLU HG2 1 1
16 17921 1 1 16 GLU HG3 H -8.457 -5.175 -0.896 1.00 . A A . 110 GLU HG3 1 1
16 17922 1 1 16 GLU N N -8.524 -5.937 1.752 1.00 . A A . 110 GLU N 1 1
16 17923 1 1 16 GLU O O -5.351 -7.029 2.729 1.00 . A A . 110 GLU O 1 1
16 17924 1 1 16 GLU OE1 O -5.640 -4.301 -2.157 1.00 . A A . 110 GLU OE1 1 1
16 17925 1 1 16 GLU OE2 O -7.641 -4.043 -2.992 1.00 . A A . 110 GLU OE2 1 1
16 17926 1 1 17 LYS C C -5.824 -6.246 5.508 1.00 . A A . 111 LYS C 1 1
16 17927 1 1 17 LYS CA C -5.690 -5.028 4.593 1.00 . A A . 111 LYS CA 1 1
16 17928 1 1 17 LYS CB C -6.098 -3.749 5.335 1.00 . A A . 111 LYS CB 1 1
16 17929 1 1 17 LYS CD C -6.038 -2.400 7.454 1.00 . A A . 111 LYS CD 1 1
16 17930 1 1 17 LYS CE C -5.792 -2.430 8.954 1.00 . A A . 111 LYS CE 1 1
16 17931 1 1 17 LYS CG C -5.635 -3.702 6.783 1.00 . A A . 111 LYS CG 1 1
16 17932 1 1 17 LYS H H -7.197 -4.558 3.172 1.00 . A A . 111 LYS H 1 1
16 17933 1 1 17 LYS HA H -4.655 -4.939 4.296 1.00 . A A . 111 LYS HA 1 1
16 17934 1 1 17 LYS HB2 H -5.674 -2.900 4.819 1.00 . A A . 111 LYS HB2 1 1
16 17935 1 1 17 LYS HB3 H -7.174 -3.666 5.317 1.00 . A A . 111 LYS HB3 1 1
16 17936 1 1 17 LYS HD2 H -5.463 -1.595 7.024 1.00 . A A . 111 LYS HD2 1 1
16 17937 1 1 17 LYS HD3 H -7.091 -2.226 7.274 1.00 . A A . 111 LYS HD3 1 1
16 17938 1 1 17 LYS HE2 H -6.133 -1.499 9.379 1.00 . A A . 111 LYS HE2 1 1
16 17939 1 1 17 LYS HE3 H -6.359 -3.245 9.381 1.00 . A A . 111 LYS HE3 1 1
16 17940 1 1 17 LYS HG2 H -6.086 -4.524 7.317 1.00 . A A . 111 LYS HG2 1 1
16 17941 1 1 17 LYS HG3 H -4.560 -3.795 6.813 1.00 . A A . 111 LYS HG3 1 1
16 17942 1 1 17 LYS HZ1 H -3.779 -1.877 8.829 1.00 . A A . 111 LYS HZ1 1 1
16 17943 1 1 17 LYS HZ2 H -4.210 -2.559 10.317 1.00 . A A . 111 LYS HZ2 1 1
16 17944 1 1 17 LYS HZ3 H -4.024 -3.551 8.956 1.00 . A A . 111 LYS HZ3 1 1
16 17945 1 1 17 LYS N N -6.479 -5.197 3.376 1.00 . A A . 111 LYS N 1 1
16 17946 1 1 17 LYS NZ N -4.353 -2.616 9.286 1.00 . A A . 111 LYS NZ 1 1
16 17947 1 1 17 LYS O O -4.830 -6.777 5.998 1.00 . A A . 111 LYS O 1 1
16 17948 1 1 18 ASP C C -6.802 -9.134 6.034 1.00 . A A . 112 ASP C 1 1
16 17949 1 1 18 ASP CA C -7.303 -7.813 6.623 1.00 . A A . 112 ASP CA 1 1
16 17950 1 1 18 ASP CB C -8.799 -7.915 6.927 1.00 . A A . 112 ASP CB 1 1
16 17951 1 1 18 ASP CG C -9.098 -8.888 8.048 1.00 . A A . 112 ASP CG 1 1
16 17952 1 1 18 ASP H H -7.809 -6.248 5.285 1.00 . A A . 112 ASP H 1 1
16 17953 1 1 18 ASP HA H -6.773 -7.622 7.546 1.00 . A A . 112 ASP HA 1 1
16 17954 1 1 18 ASP HB2 H -9.169 -6.940 7.214 1.00 . A A . 112 ASP HB2 1 1
16 17955 1 1 18 ASP HB3 H -9.318 -8.243 6.039 1.00 . A A . 112 ASP HB3 1 1
16 17956 1 1 18 ASP N N -7.049 -6.692 5.725 1.00 . A A . 112 ASP N 1 1
16 17957 1 1 18 ASP O O -6.437 -10.049 6.772 1.00 . A A . 112 ASP O 1 1
16 17958 1 1 18 ASP OD1 O -8.911 -8.516 9.227 1.00 . A A . 112 ASP OD1 1 1
16 17959 1 1 18 ASP OD2 O -9.546 -10.017 7.763 1.00 . A A . 112 ASP OD2 1 1
16 17960 1 1 19 SER C C -4.900 -10.500 3.677 1.00 . A A . 113 SER C 1 1
16 17961 1 1 19 SER CA C -6.392 -10.454 4.027 1.00 . A A . 113 SER CA 1 1
16 17962 1 1 19 SER CB C -7.225 -10.612 2.755 1.00 . A A . 113 SER CB 1 1
16 17963 1 1 19 SER H H -6.998 -8.430 4.172 1.00 . A A . 113 SER H 1 1
16 17964 1 1 19 SER HA H -6.614 -11.271 4.689 1.00 . A A . 113 SER HA 1 1
16 17965 1 1 19 SER HB2 H -7.024 -9.782 2.093 1.00 . A A . 113 SER HB2 1 1
16 17966 1 1 19 SER HB3 H -6.959 -11.535 2.263 1.00 . A A . 113 SER HB3 1 1
16 17967 1 1 19 SER HG H -8.877 -9.754 3.363 1.00 . A A . 113 SER HG 1 1
16 17968 1 1 19 SER N N -6.764 -9.217 4.708 1.00 . A A . 113 SER N 1 1
16 17969 1 1 19 SER O O -4.343 -11.572 3.442 1.00 . A A . 113 SER O 1 1
16 17970 1 1 19 SER OG O -8.612 -10.626 3.048 1.00 . A A . 113 SER OG 1 1
16 17971 1 1 20 LEU C C -1.955 -9.824 4.308 1.00 . A A . 114 LEU C 1 1
16 17972 1 1 20 LEU CA C -2.864 -9.245 3.233 1.00 . A A . 114 LEU CA 1 1
16 17973 1 1 20 LEU CB C -2.500 -7.785 2.972 1.00 . A A . 114 LEU CB 1 1
16 17974 1 1 20 LEU CD1 C -1.663 -7.771 0.606 1.00 . A A . 114 LEU CD1 1 1
16 17975 1 1 20 LEU CD2 C -0.724 -6.166 2.262 1.00 . A A . 114 LEU CD2 1 1
16 17976 1 1 20 LEU CG C -1.289 -7.558 2.064 1.00 . A A . 114 LEU CG 1 1
16 17977 1 1 20 LEU H H -4.740 -8.522 3.889 1.00 . A A . 114 LEU H 1 1
16 17978 1 1 20 LEU HA H -2.740 -9.811 2.321 1.00 . A A . 114 LEU HA 1 1
16 17979 1 1 20 LEU HB2 H -3.358 -7.307 2.523 1.00 . A A . 114 LEU HB2 1 1
16 17980 1 1 20 LEU HB3 H -2.302 -7.311 3.924 1.00 . A A . 114 LEU HB3 1 1
16 17981 1 1 20 LEU HD11 H -2.468 -7.102 0.338 1.00 . A A . 114 LEU HD11 1 1
16 17982 1 1 20 LEU HD12 H -0.806 -7.564 -0.021 1.00 . A A . 114 LEU HD12 1 1
16 17983 1 1 20 LEU HD13 H -1.979 -8.793 0.457 1.00 . A A . 114 LEU HD13 1 1
16 17984 1 1 20 LEU HD21 H -0.497 -6.013 3.306 1.00 . A A . 114 LEU HD21 1 1
16 17985 1 1 20 LEU HD22 H 0.180 -6.057 1.678 1.00 . A A . 114 LEU HD22 1 1
16 17986 1 1 20 LEU HD23 H -1.449 -5.434 1.940 1.00 . A A . 114 LEU HD23 1 1
16 17987 1 1 20 LEU HG H -0.518 -8.271 2.320 1.00 . A A . 114 LEU HG 1 1
16 17988 1 1 20 LEU N N -4.261 -9.341 3.639 1.00 . A A . 114 LEU N 1 1
16 17989 1 1 20 LEU O O -2.226 -9.692 5.504 1.00 . A A . 114 LEU O 1 1
16 17990 1 1 21 ASP C C 0.915 -10.050 5.470 1.00 . A A . 115 ASP C 1 1
16 17991 1 1 21 ASP CA C 0.057 -11.106 4.781 1.00 . A A . 115 ASP CA 1 1
16 17992 1 1 21 ASP CB C 0.948 -12.084 4.010 1.00 . A A . 115 ASP CB 1 1
16 17993 1 1 21 ASP CG C 1.696 -13.039 4.918 1.00 . A A . 115 ASP CG 1 1
16 17994 1 1 21 ASP H H -0.734 -10.540 2.908 1.00 . A A . 115 ASP H 1 1
16 17995 1 1 21 ASP HA H -0.502 -11.649 5.529 1.00 . A A . 115 ASP HA 1 1
16 17996 1 1 21 ASP HB2 H 0.335 -12.666 3.338 1.00 . A A . 115 ASP HB2 1 1
16 17997 1 1 21 ASP HB3 H 1.671 -11.523 3.434 1.00 . A A . 115 ASP HB3 1 1
16 17998 1 1 21 ASP N N -0.889 -10.477 3.872 1.00 . A A . 115 ASP N 1 1
16 17999 1 1 21 ASP O O 1.479 -9.170 4.814 1.00 . A A . 115 ASP O 1 1
16 18000 1 1 21 ASP OD1 O 2.566 -12.585 5.687 1.00 . A A . 115 ASP OD1 1 1
16 18001 1 1 21 ASP OD2 O 1.415 -14.253 4.856 1.00 . A A . 115 ASP OD2 1 1
16 18002 1 1 22 PRO C C 3.271 -9.122 7.277 1.00 . A A . 116 PRO C 1 1
16 18003 1 1 22 PRO CA C 1.783 -9.164 7.621 1.00 . A A . 116 PRO CA 1 1
16 18004 1 1 22 PRO CB C 1.582 -9.659 9.056 1.00 . A A . 116 PRO CB 1 1
16 18005 1 1 22 PRO CD C 0.427 -11.181 7.647 1.00 . A A . 116 PRO CD 1 1
16 18006 1 1 22 PRO CG C 1.237 -11.097 8.907 1.00 . A A . 116 PRO CG 1 1
16 18007 1 1 22 PRO HA H 1.373 -8.171 7.522 1.00 . A A . 116 PRO HA 1 1
16 18008 1 1 22 PRO HB2 H 2.493 -9.524 9.618 1.00 . A A . 116 PRO HB2 1 1
16 18009 1 1 22 PRO HB3 H 0.779 -9.107 9.520 1.00 . A A . 116 PRO HB3 1 1
16 18010 1 1 22 PRO HD2 H 0.535 -12.154 7.191 1.00 . A A . 116 PRO HD2 1 1
16 18011 1 1 22 PRO HD3 H -0.612 -10.965 7.850 1.00 . A A . 116 PRO HD3 1 1
16 18012 1 1 22 PRO HG2 H 2.142 -11.683 8.813 1.00 . A A . 116 PRO HG2 1 1
16 18013 1 1 22 PRO HG3 H 0.654 -11.430 9.754 1.00 . A A . 116 PRO HG3 1 1
16 18014 1 1 22 PRO N N 1.029 -10.131 6.808 1.00 . A A . 116 PRO N 1 1
16 18015 1 1 22 PRO O O 3.971 -8.182 7.661 1.00 . A A . 116 PRO O 1 1
16 18016 1 1 23 SER C C 5.479 -8.990 5.254 1.00 . A A . 117 SER C 1 1
16 18017 1 1 23 SER CA C 5.153 -10.183 6.150 1.00 . A A . 117 SER CA 1 1
16 18018 1 1 23 SER CB C 5.459 -11.482 5.408 1.00 . A A . 117 SER CB 1 1
16 18019 1 1 23 SER H H 3.160 -10.891 6.329 1.00 . A A . 117 SER H 1 1
16 18020 1 1 23 SER HA H 5.763 -10.131 7.038 1.00 . A A . 117 SER HA 1 1
16 18021 1 1 23 SER HB2 H 4.905 -11.507 4.483 1.00 . A A . 117 SER HB2 1 1
16 18022 1 1 23 SER HB3 H 6.517 -11.533 5.199 1.00 . A A . 117 SER HB3 1 1
16 18023 1 1 23 SER HG H 4.148 -12.788 6.050 1.00 . A A . 117 SER HG 1 1
16 18024 1 1 23 SER N N 3.757 -10.145 6.572 1.00 . A A . 117 SER N 1 1
16 18025 1 1 23 SER O O 6.634 -8.581 5.133 1.00 . A A . 117 SER O 1 1
16 18026 1 1 23 SER OG O 5.094 -12.605 6.186 1.00 . A A . 117 SER OG 1 1
16 18027 1 1 24 PHE C C 4.325 -6.007 4.660 1.00 . A A . 118 PHE C 1 1
16 18028 1 1 24 PHE CA C 4.619 -7.234 3.820 1.00 . A A . 118 PHE CA 1 1
16 18029 1 1 24 PHE CB C 3.686 -7.281 2.614 1.00 . A A . 118 PHE CB 1 1
16 18030 1 1 24 PHE CD1 C 4.621 -8.498 0.641 1.00 . A A . 118 PHE CD1 1 1
16 18031 1 1 24 PHE CD2 C 3.220 -9.695 2.147 1.00 . A A . 118 PHE CD2 1 1
16 18032 1 1 24 PHE CE1 C 4.766 -9.631 -0.129 1.00 . A A . 118 PHE CE1 1 1
16 18033 1 1 24 PHE CE2 C 3.362 -10.833 1.385 1.00 . A A . 118 PHE CE2 1 1
16 18034 1 1 24 PHE CG C 3.847 -8.516 1.784 1.00 . A A . 118 PHE CG 1 1
16 18035 1 1 24 PHE CZ C 4.138 -10.803 0.243 1.00 . A A . 118 PHE CZ 1 1
16 18036 1 1 24 PHE H H 3.551 -8.792 4.768 1.00 . A A . 118 PHE H 1 1
16 18037 1 1 24 PHE HA H 5.645 -7.196 3.484 1.00 . A A . 118 PHE HA 1 1
16 18038 1 1 24 PHE HB2 H 2.663 -7.240 2.957 1.00 . A A . 118 PHE HB2 1 1
16 18039 1 1 24 PHE HB3 H 3.883 -6.427 1.983 1.00 . A A . 118 PHE HB3 1 1
16 18040 1 1 24 PHE HD1 H 5.115 -7.582 0.349 1.00 . A A . 118 PHE HD1 1 1
16 18041 1 1 24 PHE HD2 H 2.615 -9.718 3.041 1.00 . A A . 118 PHE HD2 1 1
16 18042 1 1 24 PHE HE1 H 5.370 -9.601 -1.021 1.00 . A A . 118 PHE HE1 1 1
16 18043 1 1 24 PHE HE2 H 2.870 -11.744 1.684 1.00 . A A . 118 PHE HE2 1 1
16 18044 1 1 24 PHE HZ H 4.251 -11.691 -0.360 1.00 . A A . 118 PHE HZ 1 1
16 18045 1 1 24 PHE N N 4.453 -8.422 4.641 1.00 . A A . 118 PHE N 1 1
16 18046 1 1 24 PHE O O 3.206 -5.497 4.665 1.00 . A A . 118 PHE O 1 1
16 18047 1 1 25 THR C C 4.664 -3.185 5.653 1.00 . A A . 119 THR C 1 1
16 18048 1 1 25 THR CA C 5.179 -4.456 6.323 1.00 . A A . 119 THR CA 1 1
16 18049 1 1 25 THR CB C 6.508 -4.150 7.036 1.00 . A A . 119 THR CB 1 1
16 18050 1 1 25 THR CG2 C 6.355 -2.975 7.993 1.00 . A A . 119 THR CG2 1 1
16 18051 1 1 25 THR H H 6.223 -5.949 5.260 1.00 . A A . 119 THR H 1 1
16 18052 1 1 25 THR HA H 4.464 -4.767 7.068 1.00 . A A . 119 THR HA 1 1
16 18053 1 1 25 THR HB H 7.246 -3.894 6.290 1.00 . A A . 119 THR HB 1 1
16 18054 1 1 25 THR HG1 H 6.246 -5.967 7.781 1.00 . A A . 119 THR HG1 1 1
16 18055 1 1 25 THR HG21 H 5.598 -3.205 8.728 1.00 . A A . 119 THR HG21 1 1
16 18056 1 1 25 THR HG22 H 7.295 -2.786 8.488 1.00 . A A . 119 THR HG22 1 1
16 18057 1 1 25 THR HG23 H 6.059 -2.097 7.437 1.00 . A A . 119 THR HG23 1 1
16 18058 1 1 25 THR N N 5.338 -5.545 5.377 1.00 . A A . 119 THR N 1 1
16 18059 1 1 25 THR O O 3.670 -2.611 6.085 1.00 . A A . 119 THR O 1 1
16 18060 1 1 25 THR OG1 O 6.957 -5.312 7.751 1.00 . A A . 119 THR OG1 1 1
16 18061 1 1 26 HIS C C 3.679 -1.590 3.214 1.00 . A A . 120 HIS C 1 1
16 18062 1 1 26 HIS CA C 5.005 -1.496 3.956 1.00 . A A . 120 HIS CA 1 1
16 18063 1 1 26 HIS CB C 6.132 -1.067 3.028 1.00 . A A . 120 HIS CB 1 1
16 18064 1 1 26 HIS CD2 C 8.633 -1.432 3.579 1.00 . A A . 120 HIS CD2 1 1
16 18065 1 1 26 HIS CE1 C 8.791 -0.084 5.296 1.00 . A A . 120 HIS CE1 1 1
16 18066 1 1 26 HIS CG C 7.423 -0.861 3.754 1.00 . A A . 120 HIS CG 1 1
16 18067 1 1 26 HIS H H 6.053 -3.315 4.222 1.00 . A A . 120 HIS H 1 1
16 18068 1 1 26 HIS HA H 4.902 -0.756 4.735 1.00 . A A . 120 HIS HA 1 1
16 18069 1 1 26 HIS HB2 H 6.288 -1.832 2.280 1.00 . A A . 120 HIS HB2 1 1
16 18070 1 1 26 HIS HB3 H 5.865 -0.144 2.544 1.00 . A A . 120 HIS HB3 1 1
16 18071 1 1 26 HIS HD1 H 6.840 0.546 5.221 1.00 . A A . 120 HIS HD1 1 1
16 18072 1 1 26 HIS HD2 H 8.896 -2.145 2.811 1.00 . A A . 120 HIS HD2 1 1
16 18073 1 1 26 HIS HE1 H 9.181 0.468 6.138 1.00 . A A . 120 HIS HE1 1 1
16 18074 1 1 26 HIS HE2 H 10.334 -1.349 4.809 1.00 . A A . 120 HIS HE2 1 1
16 18075 1 1 26 HIS N N 5.337 -2.754 4.602 1.00 . A A . 120 HIS N 1 1
16 18076 1 1 26 HIS ND1 N 7.554 -0.018 4.838 1.00 . A A . 120 HIS ND1 1 1
16 18077 1 1 26 HIS NE2 N 9.469 -0.938 4.550 1.00 . A A . 120 HIS NE2 1 1
16 18078 1 1 26 HIS O O 2.887 -0.652 3.237 1.00 . A A . 120 HIS O 1 1
16 18079 1 1 27 ALA C C 1.026 -2.895 2.900 1.00 . A A . 121 ALA C 1 1
16 18080 1 1 27 ALA CA C 2.165 -2.973 1.899 1.00 . A A . 121 ALA CA 1 1
16 18081 1 1 27 ALA CB C 2.186 -4.333 1.224 1.00 . A A . 121 ALA CB 1 1
16 18082 1 1 27 ALA H H 4.151 -3.411 2.521 1.00 . A A . 121 ALA H 1 1
16 18083 1 1 27 ALA HA H 2.020 -2.219 1.144 1.00 . A A . 121 ALA HA 1 1
16 18084 1 1 27 ALA HB1 H 1.332 -4.421 0.567 1.00 . A A . 121 ALA HB1 1 1
16 18085 1 1 27 ALA HB2 H 3.093 -4.434 0.650 1.00 . A A . 121 ALA HB2 1 1
16 18086 1 1 27 ALA HB3 H 2.145 -5.109 1.973 1.00 . A A . 121 ALA HB3 1 1
16 18087 1 1 27 ALA N N 3.440 -2.722 2.565 1.00 . A A . 121 ALA N 1 1
16 18088 1 1 27 ALA O O -0.024 -2.310 2.639 1.00 . A A . 121 ALA O 1 1
16 18089 1 1 28 MET C C 0.166 -2.059 5.743 1.00 . A A . 122 MET C 1 1
16 18090 1 1 28 MET CA C 0.303 -3.456 5.148 1.00 . A A . 122 MET CA 1 1
16 18091 1 1 28 MET CB C 0.717 -4.461 6.224 1.00 . A A . 122 MET CB 1 1
16 18092 1 1 28 MET CE C -2.316 -5.195 5.498 1.00 . A A . 122 MET CE 1 1
16 18093 1 1 28 MET CG C 0.351 -5.899 5.902 1.00 . A A . 122 MET CG 1 1
16 18094 1 1 28 MET H H 2.138 -3.912 4.192 1.00 . A A . 122 MET H 1 1
16 18095 1 1 28 MET HA H -0.650 -3.754 4.737 1.00 . A A . 122 MET HA 1 1
16 18096 1 1 28 MET HB2 H 1.787 -4.412 6.343 1.00 . A A . 122 MET HB2 1 1
16 18097 1 1 28 MET HB3 H 0.244 -4.190 7.154 1.00 . A A . 122 MET HB3 1 1
16 18098 1 1 28 MET HE1 H -2.100 -5.300 4.447 1.00 . A A . 122 MET HE1 1 1
16 18099 1 1 28 MET HE2 H -3.362 -5.402 5.672 1.00 . A A . 122 MET HE2 1 1
16 18100 1 1 28 MET HE3 H -2.094 -4.187 5.816 1.00 . A A . 122 MET HE3 1 1
16 18101 1 1 28 MET HG2 H 0.422 -6.036 4.833 1.00 . A A . 122 MET HG2 1 1
16 18102 1 1 28 MET HG3 H 1.057 -6.554 6.393 1.00 . A A . 122 MET HG3 1 1
16 18103 1 1 28 MET N N 1.271 -3.466 4.065 1.00 . A A . 122 MET N 1 1
16 18104 1 1 28 MET O O -0.931 -1.626 6.104 1.00 . A A . 122 MET O 1 1
16 18105 1 1 28 MET SD S -1.314 -6.346 6.431 1.00 . A A . 122 MET SD 1 1
16 18106 1 1 29 GLN C C 0.607 0.976 5.447 1.00 . A A . 123 GLN C 1 1
16 18107 1 1 29 GLN CA C 1.319 -0.013 6.373 1.00 . A A . 123 GLN CA 1 1
16 18108 1 1 29 GLN CB C 2.770 0.401 6.651 1.00 . A A . 123 GLN CB 1 1
16 18109 1 1 29 GLN CD C 4.507 2.227 6.655 1.00 . A A . 123 GLN CD 1 1
16 18110 1 1 29 GLN CG C 3.024 1.897 6.650 1.00 . A A . 123 GLN CG 1 1
16 18111 1 1 29 GLN H H 2.131 -1.769 5.529 1.00 . A A . 123 GLN H 1 1
16 18112 1 1 29 GLN HA H 0.746 -0.034 7.287 1.00 . A A . 123 GLN HA 1 1
16 18113 1 1 29 GLN HB2 H 3.057 0.016 7.618 1.00 . A A . 123 GLN HB2 1 1
16 18114 1 1 29 GLN HB3 H 3.403 -0.047 5.898 1.00 . A A . 123 GLN HB3 1 1
16 18115 1 1 29 GLN HE21 H 4.150 3.919 7.632 1.00 . A A . 123 GLN HE21 1 1
16 18116 1 1 29 GLN HE22 H 5.809 3.593 7.262 1.00 . A A . 123 GLN HE22 1 1
16 18117 1 1 29 GLN HG2 H 2.579 2.326 5.766 1.00 . A A . 123 GLN HG2 1 1
16 18118 1 1 29 GLN HG3 H 2.568 2.328 7.528 1.00 . A A . 123 GLN HG3 1 1
16 18119 1 1 29 GLN N N 1.286 -1.364 5.831 1.00 . A A . 123 GLN N 1 1
16 18120 1 1 29 GLN NE2 N 4.859 3.359 7.240 1.00 . A A . 123 GLN NE2 1 1
16 18121 1 1 29 GLN O O -0.187 1.797 5.909 1.00 . A A . 123 GLN O 1 1
16 18122 1 1 29 GLN OE1 O 5.331 1.469 6.127 1.00 . A A . 123 GLN OE1 1 1
16 18123 1 1 30 LEU C C -1.259 1.606 3.135 1.00 . A A . 124 LEU C 1 1
16 18124 1 1 30 LEU CA C 0.252 1.813 3.203 1.00 . A A . 124 LEU CA 1 1
16 18125 1 1 30 LEU CB C 0.907 1.686 1.829 1.00 . A A . 124 LEU CB 1 1
16 18126 1 1 30 LEU CD1 C 3.038 1.551 0.511 1.00 . A A . 124 LEU CD1 1 1
16 18127 1 1 30 LEU CD2 C 2.592 3.538 1.960 1.00 . A A . 124 LEU CD2 1 1
16 18128 1 1 30 LEU CG C 2.396 2.037 1.800 1.00 . A A . 124 LEU CG 1 1
16 18129 1 1 30 LEU H H 1.500 0.213 3.829 1.00 . A A . 124 LEU H 1 1
16 18130 1 1 30 LEU HA H 0.446 2.794 3.614 1.00 . A A . 124 LEU HA 1 1
16 18131 1 1 30 LEU HB2 H 0.789 0.666 1.490 1.00 . A A . 124 LEU HB2 1 1
16 18132 1 1 30 LEU HB3 H 0.391 2.339 1.142 1.00 . A A . 124 LEU HB3 1 1
16 18133 1 1 30 LEU HD11 H 2.522 1.976 -0.335 1.00 . A A . 124 LEU HD11 1 1
16 18134 1 1 30 LEU HD12 H 4.076 1.852 0.490 1.00 . A A . 124 LEU HD12 1 1
16 18135 1 1 30 LEU HD13 H 2.979 0.472 0.466 1.00 . A A . 124 LEU HD13 1 1
16 18136 1 1 30 LEU HD21 H 2.088 4.055 1.157 1.00 . A A . 124 LEU HD21 1 1
16 18137 1 1 30 LEU HD22 H 2.183 3.856 2.908 1.00 . A A . 124 LEU HD22 1 1
16 18138 1 1 30 LEU HD23 H 3.646 3.769 1.928 1.00 . A A . 124 LEU HD23 1 1
16 18139 1 1 30 LEU HG H 2.890 1.547 2.629 1.00 . A A . 124 LEU HG 1 1
16 18140 1 1 30 LEU N N 0.859 0.885 4.151 1.00 . A A . 124 LEU N 1 1
16 18141 1 1 30 LEU O O -2.021 2.566 3.016 1.00 . A A . 124 LEU O 1 1
16 18142 1 1 31 LEU C C -3.739 0.616 4.524 1.00 . A A . 125 LEU C 1 1
16 18143 1 1 31 LEU CA C -3.111 0.018 3.278 1.00 . A A . 125 LEU CA 1 1
16 18144 1 1 31 LEU CB C -3.328 -1.497 3.304 1.00 . A A . 125 LEU CB 1 1
16 18145 1 1 31 LEU CD1 C -3.262 -3.711 2.192 1.00 . A A . 125 LEU CD1 1 1
16 18146 1 1 31 LEU CD2 C -4.554 -1.855 1.153 1.00 . A A . 125 LEU CD2 1 1
16 18147 1 1 31 LEU CG C -3.316 -2.213 1.961 1.00 . A A . 125 LEU CG 1 1
16 18148 1 1 31 LEU H H -1.034 -0.370 3.388 1.00 . A A . 125 LEU H 1 1
16 18149 1 1 31 LEU HA H -3.592 0.451 2.416 1.00 . A A . 125 LEU HA 1 1
16 18150 1 1 31 LEU HB2 H -2.555 -1.935 3.918 1.00 . A A . 125 LEU HB2 1 1
16 18151 1 1 31 LEU HB3 H -4.280 -1.691 3.774 1.00 . A A . 125 LEU HB3 1 1
16 18152 1 1 31 LEU HD11 H -4.122 -4.017 2.769 1.00 . A A . 125 LEU HD11 1 1
16 18153 1 1 31 LEU HD12 H -3.263 -4.222 1.244 1.00 . A A . 125 LEU HD12 1 1
16 18154 1 1 31 LEU HD13 H -2.360 -3.956 2.734 1.00 . A A . 125 LEU HD13 1 1
16 18155 1 1 31 LEU HD21 H -5.437 -2.142 1.709 1.00 . A A . 125 LEU HD21 1 1
16 18156 1 1 31 LEU HD22 H -4.571 -0.792 0.971 1.00 . A A . 125 LEU HD22 1 1
16 18157 1 1 31 LEU HD23 H -4.531 -2.384 0.212 1.00 . A A . 125 LEU HD23 1 1
16 18158 1 1 31 LEU HG H -2.440 -1.919 1.400 1.00 . A A . 125 LEU HG 1 1
16 18159 1 1 31 LEU N N -1.686 0.346 3.242 1.00 . A A . 125 LEU N 1 1
16 18160 1 1 31 LEU O O -4.856 1.126 4.493 1.00 . A A . 125 LEU O 1 1
16 18161 1 1 32 THR C C -3.656 2.548 6.878 1.00 . A A . 126 THR C 1 1
16 18162 1 1 32 THR CA C -3.505 1.031 6.888 1.00 . A A . 126 THR CA 1 1
16 18163 1 1 32 THR CB C -2.589 0.593 8.046 1.00 . A A . 126 THR CB 1 1
16 18164 1 1 32 THR CG2 C -3.046 1.187 9.371 1.00 . A A . 126 THR CG2 1 1
16 18165 1 1 32 THR H H -2.079 0.214 5.556 1.00 . A A . 126 THR H 1 1
16 18166 1 1 32 THR HA H -4.475 0.572 7.021 1.00 . A A . 126 THR HA 1 1
16 18167 1 1 32 THR HB H -1.587 0.942 7.841 1.00 . A A . 126 THR HB 1 1
16 18168 1 1 32 THR HG1 H -1.874 -1.184 7.549 1.00 . A A . 126 THR HG1 1 1
16 18169 1 1 32 THR HG21 H -4.059 0.871 9.579 1.00 . A A . 126 THR HG21 1 1
16 18170 1 1 32 THR HG22 H -2.393 0.852 10.162 1.00 . A A . 126 THR HG22 1 1
16 18171 1 1 32 THR HG23 H -3.011 2.266 9.309 1.00 . A A . 126 THR HG23 1 1
16 18172 1 1 32 THR N N -2.994 0.562 5.614 1.00 . A A . 126 THR N 1 1
16 18173 1 1 32 THR O O -4.688 3.086 7.280 1.00 . A A . 126 THR O 1 1
16 18174 1 1 32 THR OG1 O -2.571 -0.841 8.130 1.00 . A A . 126 THR OG1 1 1
16 18175 1 1 33 ALA C C -3.718 5.247 5.483 1.00 . A A . 127 ALA C 1 1
16 18176 1 1 33 ALA CA C -2.597 4.677 6.349 1.00 . A A . 127 ALA CA 1 1
16 18177 1 1 33 ALA CB C -1.245 5.144 5.840 1.00 . A A . 127 ALA CB 1 1
16 18178 1 1 33 ALA H H -1.843 2.730 6.044 1.00 . A A . 127 ALA H 1 1
16 18179 1 1 33 ALA HA H -2.703 5.030 7.366 1.00 . A A . 127 ALA HA 1 1
16 18180 1 1 33 ALA HB1 H -0.466 4.714 6.453 1.00 . A A . 127 ALA HB1 1 1
16 18181 1 1 33 ALA HB2 H -1.191 6.220 5.894 1.00 . A A . 127 ALA HB2 1 1
16 18182 1 1 33 ALA HB3 H -1.116 4.826 4.816 1.00 . A A . 127 ALA HB3 1 1
16 18183 1 1 33 ALA N N -2.625 3.224 6.383 1.00 . A A . 127 ALA N 1 1
16 18184 1 1 33 ALA O O -4.370 6.224 5.858 1.00 . A A . 127 ALA O 1 1
16 18185 1 1 34 GLU C C -6.342 4.982 4.056 1.00 . A A . 128 GLU C 1 1
16 18186 1 1 34 GLU CA C -4.971 5.098 3.399 1.00 . A A . 128 GLU CA 1 1
16 18187 1 1 34 GLU CB C -4.945 4.290 2.106 1.00 . A A . 128 GLU CB 1 1
16 18188 1 1 34 GLU CD C -5.239 6.213 0.491 1.00 . A A . 128 GLU CD 1 1
16 18189 1 1 34 GLU CG C -5.793 4.898 1.003 1.00 . A A . 128 GLU CG 1 1
16 18190 1 1 34 GLU H H -3.338 3.904 4.046 1.00 . A A . 128 GLU H 1 1
16 18191 1 1 34 GLU HA H -4.772 6.134 3.176 1.00 . A A . 128 GLU HA 1 1
16 18192 1 1 34 GLU HB2 H -3.929 4.220 1.758 1.00 . A A . 128 GLU HB2 1 1
16 18193 1 1 34 GLU HB3 H -5.316 3.296 2.308 1.00 . A A . 128 GLU HB3 1 1
16 18194 1 1 34 GLU HG2 H -5.844 4.202 0.181 1.00 . A A . 128 GLU HG2 1 1
16 18195 1 1 34 GLU HG3 H -6.787 5.069 1.387 1.00 . A A . 128 GLU HG3 1 1
16 18196 1 1 34 GLU N N -3.926 4.644 4.313 1.00 . A A . 128 GLU N 1 1
16 18197 1 1 34 GLU O O -7.200 5.851 3.896 1.00 . A A . 128 GLU O 1 1
16 18198 1 1 34 GLU OE1 O -5.485 7.256 1.129 1.00 . A A . 128 GLU OE1 1 1
16 18199 1 1 34 GLU OE2 O -4.566 6.213 -0.556 1.00 . A A . 128 GLU OE2 1 1
16 18200 1 1 35 ILE C C -7.959 4.797 6.591 1.00 . A A . 129 ILE C 1 1
16 18201 1 1 35 ILE CA C -7.769 3.706 5.546 1.00 . A A . 129 ILE CA 1 1
16 18202 1 1 35 ILE CB C -7.814 2.318 6.215 1.00 . A A . 129 ILE CB 1 1
16 18203 1 1 35 ILE CD1 C -7.707 -0.158 5.685 1.00 . A A . 129 ILE CD1 1 1
16 18204 1 1 35 ILE CG1 C -7.825 1.241 5.140 1.00 . A A . 129 ILE CG1 1 1
16 18205 1 1 35 ILE CG2 C -9.035 2.184 7.122 1.00 . A A . 129 ILE CG2 1 1
16 18206 1 1 35 ILE H H -5.815 3.234 4.871 1.00 . A A . 129 ILE H 1 1
16 18207 1 1 35 ILE HA H -8.574 3.761 4.827 1.00 . A A . 129 ILE HA 1 1
16 18208 1 1 35 ILE HB H -6.930 2.205 6.821 1.00 . A A . 129 ILE HB 1 1
16 18209 1 1 35 ILE HD11 H -6.778 -0.253 6.228 1.00 . A A . 129 ILE HD11 1 1
16 18210 1 1 35 ILE HD12 H -8.535 -0.360 6.347 1.00 . A A . 129 ILE HD12 1 1
16 18211 1 1 35 ILE HD13 H -7.718 -0.863 4.865 1.00 . A A . 129 ILE HD13 1 1
16 18212 1 1 35 ILE HG12 H -8.750 1.302 4.585 1.00 . A A . 129 ILE HG12 1 1
16 18213 1 1 35 ILE HG13 H -6.997 1.405 4.467 1.00 . A A . 129 ILE HG13 1 1
16 18214 1 1 35 ILE HG21 H -9.046 1.200 7.570 1.00 . A A . 129 ILE HG21 1 1
16 18215 1 1 35 ILE HG22 H -9.935 2.323 6.541 1.00 . A A . 129 ILE HG22 1 1
16 18216 1 1 35 ILE HG23 H -8.990 2.932 7.900 1.00 . A A . 129 ILE HG23 1 1
16 18217 1 1 35 ILE N N -6.524 3.913 4.821 1.00 . A A . 129 ILE N 1 1
16 18218 1 1 35 ILE O O -9.054 5.338 6.741 1.00 . A A . 129 ILE O 1 1
16 18219 1 1 36 GLU C C -7.398 7.502 7.671 1.00 . A A . 130 GLU C 1 1
16 18220 1 1 36 GLU CA C -6.909 6.194 8.285 1.00 . A A . 130 GLU CA 1 1
16 18221 1 1 36 GLU CB C -5.520 6.404 8.899 1.00 . A A . 130 GLU CB 1 1
16 18222 1 1 36 GLU CD C -3.662 5.471 10.338 1.00 . A A . 130 GLU CD 1 1
16 18223 1 1 36 GLU CG C -4.983 5.192 9.644 1.00 . A A . 130 GLU CG 1 1
16 18224 1 1 36 GLU H H -6.023 4.692 7.089 1.00 . A A . 130 GLU H 1 1
16 18225 1 1 36 GLU HA H -7.591 5.890 9.066 1.00 . A A . 130 GLU HA 1 1
16 18226 1 1 36 GLU HB2 H -4.826 6.649 8.107 1.00 . A A . 130 GLU HB2 1 1
16 18227 1 1 36 GLU HB3 H -5.567 7.232 9.590 1.00 . A A . 130 GLU HB3 1 1
16 18228 1 1 36 GLU HG2 H -5.706 4.894 10.387 1.00 . A A . 130 GLU HG2 1 1
16 18229 1 1 36 GLU HG3 H -4.840 4.386 8.938 1.00 . A A . 130 GLU HG3 1 1
16 18230 1 1 36 GLU N N -6.875 5.145 7.278 1.00 . A A . 130 GLU N 1 1
16 18231 1 1 36 GLU O O -8.194 8.221 8.272 1.00 . A A . 130 GLU O 1 1
16 18232 1 1 36 GLU OE1 O -3.667 5.710 11.563 1.00 . A A . 130 GLU OE1 1 1
16 18233 1 1 36 GLU OE2 O -2.608 5.455 9.667 1.00 . A A . 130 GLU OE2 1 1
16 18234 1 1 37 LYS C C -8.764 9.068 5.413 1.00 . A A . 131 LYS C 1 1
16 18235 1 1 37 LYS CA C -7.274 9.012 5.751 1.00 . A A . 131 LYS CA 1 1
16 18236 1 1 37 LYS CB C -6.457 9.129 4.463 1.00 . A A . 131 LYS CB 1 1
16 18237 1 1 37 LYS CD C -6.385 10.318 2.262 1.00 . A A . 131 LYS CD 1 1
16 18238 1 1 37 LYS CE C -7.510 9.542 1.594 1.00 . A A . 131 LYS CE 1 1
16 18239 1 1 37 LYS CG C -6.631 10.459 3.751 1.00 . A A . 131 LYS CG 1 1
16 18240 1 1 37 LYS H H -6.335 7.133 6.020 1.00 . A A . 131 LYS H 1 1
16 18241 1 1 37 LYS HA H -7.032 9.842 6.397 1.00 . A A . 131 LYS HA 1 1
16 18242 1 1 37 LYS HB2 H -5.412 9.008 4.701 1.00 . A A . 131 LYS HB2 1 1
16 18243 1 1 37 LYS HB3 H -6.755 8.341 3.787 1.00 . A A . 131 LYS HB3 1 1
16 18244 1 1 37 LYS HD2 H -6.325 11.304 1.822 1.00 . A A . 131 LYS HD2 1 1
16 18245 1 1 37 LYS HD3 H -5.455 9.794 2.109 1.00 . A A . 131 LYS HD3 1 1
16 18246 1 1 37 LYS HE2 H -7.709 8.652 2.172 1.00 . A A . 131 LYS HE2 1 1
16 18247 1 1 37 LYS HE3 H -8.396 10.161 1.575 1.00 . A A . 131 LYS HE3 1 1
16 18248 1 1 37 LYS HG2 H -7.639 10.813 3.908 1.00 . A A . 131 LYS HG2 1 1
16 18249 1 1 37 LYS HG3 H -5.929 11.171 4.159 1.00 . A A . 131 LYS HG3 1 1
16 18250 1 1 37 LYS HZ1 H -6.792 9.963 -0.320 1.00 . A A . 131 LYS HZ1 1 1
16 18251 1 1 37 LYS HZ2 H -6.447 8.390 0.219 1.00 . A A . 131 LYS HZ2 1 1
16 18252 1 1 37 LYS HZ3 H -8.021 8.790 -0.283 1.00 . A A . 131 LYS HZ3 1 1
16 18253 1 1 37 LYS N N -6.934 7.779 6.455 1.00 . A A . 131 LYS N 1 1
16 18254 1 1 37 LYS NZ N -7.168 9.147 0.207 1.00 . A A . 131 LYS NZ 1 1
16 18255 1 1 37 LYS O O -9.408 10.103 5.589 1.00 . A A . 131 LYS O 1 1
16 18256 1 1 38 ILE C C -11.584 7.969 5.848 1.00 . A A . 132 ILE C 1 1
16 18257 1 1 38 ILE CA C -10.726 7.907 4.589 1.00 . A A . 132 ILE CA 1 1
16 18258 1 1 38 ILE CB C -11.071 6.626 3.817 1.00 . A A . 132 ILE CB 1 1
16 18259 1 1 38 ILE CD1 C -10.401 5.214 1.823 1.00 . A A . 132 ILE CD1 1 1
16 18260 1 1 38 ILE CG1 C -10.070 6.404 2.687 1.00 . A A . 132 ILE CG1 1 1
16 18261 1 1 38 ILE CG2 C -12.486 6.701 3.261 1.00 . A A . 132 ILE CG2 1 1
16 18262 1 1 38 ILE H H -8.742 7.171 4.752 1.00 . A A . 132 ILE H 1 1
16 18263 1 1 38 ILE HA H -10.956 8.756 3.963 1.00 . A A . 132 ILE HA 1 1
16 18264 1 1 38 ILE HB H -11.018 5.797 4.502 1.00 . A A . 132 ILE HB 1 1
16 18265 1 1 38 ILE HD11 H -10.421 4.321 2.433 1.00 . A A . 132 ILE HD11 1 1
16 18266 1 1 38 ILE HD12 H -11.369 5.358 1.365 1.00 . A A . 132 ILE HD12 1 1
16 18267 1 1 38 ILE HD13 H -9.650 5.106 1.054 1.00 . A A . 132 ILE HD13 1 1
16 18268 1 1 38 ILE HG12 H -10.045 7.278 2.059 1.00 . A A . 132 ILE HG12 1 1
16 18269 1 1 38 ILE HG13 H -9.089 6.243 3.111 1.00 . A A . 132 ILE HG13 1 1
16 18270 1 1 38 ILE HG21 H -12.581 7.574 2.634 1.00 . A A . 132 ILE HG21 1 1
16 18271 1 1 38 ILE HG22 H -13.190 6.764 4.079 1.00 . A A . 132 ILE HG22 1 1
16 18272 1 1 38 ILE HG23 H -12.689 5.815 2.678 1.00 . A A . 132 ILE HG23 1 1
16 18273 1 1 38 ILE N N -9.310 7.961 4.924 1.00 . A A . 132 ILE N 1 1
16 18274 1 1 38 ILE O O -12.603 8.659 5.886 1.00 . A A . 132 ILE O 1 1
16 18275 1 1 39 GLN C C -11.951 8.565 8.810 1.00 . A A . 133 GLN C 1 1
16 18276 1 1 39 GLN CA C -11.890 7.196 8.141 1.00 . A A . 133 GLN CA 1 1
16 18277 1 1 39 GLN CB C -11.258 6.180 9.096 1.00 . A A . 133 GLN CB 1 1
16 18278 1 1 39 GLN CD C -12.807 4.221 8.606 1.00 . A A . 133 GLN CD 1 1
16 18279 1 1 39 GLN CG C -11.375 4.735 8.627 1.00 . A A . 133 GLN CG 1 1
16 18280 1 1 39 GLN H H -10.323 6.731 6.784 1.00 . A A . 133 GLN H 1 1
16 18281 1 1 39 GLN HA H -12.896 6.877 7.918 1.00 . A A . 133 GLN HA 1 1
16 18282 1 1 39 GLN HB2 H -10.210 6.415 9.206 1.00 . A A . 133 GLN HB2 1 1
16 18283 1 1 39 GLN HB3 H -11.737 6.264 10.060 1.00 . A A . 133 GLN HB3 1 1
16 18284 1 1 39 GLN HE21 H -12.166 2.365 8.938 1.00 . A A . 133 GLN HE21 1 1
16 18285 1 1 39 GLN HE22 H -13.879 2.563 8.781 1.00 . A A . 133 GLN HE22 1 1
16 18286 1 1 39 GLN HG2 H -10.971 4.663 7.630 1.00 . A A . 133 GLN HG2 1 1
16 18287 1 1 39 GLN HG3 H -10.795 4.112 9.292 1.00 . A A . 133 GLN HG3 1 1
16 18288 1 1 39 GLN N N -11.155 7.249 6.878 1.00 . A A . 133 GLN N 1 1
16 18289 1 1 39 GLN NE2 N -12.970 2.922 8.794 1.00 . A A . 133 GLN NE2 1 1
16 18290 1 1 39 GLN O O -12.989 8.950 9.350 1.00 . A A . 133 GLN O 1 1
16 18291 1 1 39 GLN OE1 O -13.759 4.977 8.416 1.00 . A A . 133 GLN OE1 1 1
16 18292 1 1 40 LYS C C -11.543 11.641 8.548 1.00 . A A . 134 LYS C 1 1
16 18293 1 1 40 LYS CA C -10.783 10.619 9.388 1.00 . A A . 134 LYS CA 1 1
16 18294 1 1 40 LYS CB C -9.330 11.079 9.578 1.00 . A A . 134 LYS CB 1 1
16 18295 1 1 40 LYS CD C -7.163 11.778 8.504 1.00 . A A . 134 LYS CD 1 1
16 18296 1 1 40 LYS CE C -7.190 13.242 8.908 1.00 . A A . 134 LYS CE 1 1
16 18297 1 1 40 LYS CG C -8.559 11.232 8.278 1.00 . A A . 134 LYS CG 1 1
16 18298 1 1 40 LYS H H -10.044 8.934 8.327 1.00 . A A . 134 LYS H 1 1
16 18299 1 1 40 LYS HA H -11.255 10.551 10.356 1.00 . A A . 134 LYS HA 1 1
16 18300 1 1 40 LYS HB2 H -9.328 12.031 10.087 1.00 . A A . 134 LYS HB2 1 1
16 18301 1 1 40 LYS HB3 H -8.814 10.354 10.191 1.00 . A A . 134 LYS HB3 1 1
16 18302 1 1 40 LYS HD2 H -6.687 11.210 9.287 1.00 . A A . 134 LYS HD2 1 1
16 18303 1 1 40 LYS HD3 H -6.600 11.679 7.588 1.00 . A A . 134 LYS HD3 1 1
16 18304 1 1 40 LYS HE2 H -7.834 13.355 9.769 1.00 . A A . 134 LYS HE2 1 1
16 18305 1 1 40 LYS HE3 H -6.188 13.549 9.167 1.00 . A A . 134 LYS HE3 1 1
16 18306 1 1 40 LYS HG2 H -8.481 10.266 7.804 1.00 . A A . 134 LYS HG2 1 1
16 18307 1 1 40 LYS HG3 H -9.097 11.908 7.631 1.00 . A A . 134 LYS HG3 1 1
16 18308 1 1 40 LYS HZ1 H -7.128 13.966 6.948 1.00 . A A . 134 LYS HZ1 1 1
16 18309 1 1 40 LYS HZ2 H -8.693 13.898 7.601 1.00 . A A . 134 LYS HZ2 1 1
16 18310 1 1 40 LYS HZ3 H -7.617 15.116 8.090 1.00 . A A . 134 LYS HZ3 1 1
16 18311 1 1 40 LYS N N -10.841 9.296 8.772 1.00 . A A . 134 LYS N 1 1
16 18312 1 1 40 LYS NZ N -7.693 14.114 7.812 1.00 . A A . 134 LYS NZ 1 1
16 18313 1 1 40 LYS O O -12.249 12.498 9.080 1.00 . A A . 134 LYS O 1 1
16 18314 1 1 41 GLY C C -11.069 13.582 5.940 1.00 . A A . 135 GLY C 1 1
16 18315 1 1 41 GLY CA C -12.032 12.489 6.349 1.00 . A A . 135 GLY CA 1 1
16 18316 1 1 41 GLY H H -10.874 10.802 6.862 1.00 . A A . 135 GLY H 1 1
16 18317 1 1 41 GLY HA2 H -12.878 12.936 6.849 1.00 . A A . 135 GLY HA2 1 1
16 18318 1 1 41 GLY HA3 H -12.375 11.973 5.465 1.00 . A A . 135 GLY HA3 1 1
16 18319 1 1 41 GLY N N -11.411 11.534 7.235 1.00 . A A . 135 GLY N 1 1
16 18320 1 1 41 GLY O O -10.165 13.913 6.740 1.00 . A A . 135 GLY O 1 1
16 18321 1 1 41 GLY OXT O -11.194 14.098 4.818 1.00 . A A . 135 GLY OXT 1 1
16 18322 2 1 5 PRO C C 14.923 5.804 3.697 1.00 . B B . 99 PRO C 1 1
16 18323 2 1 5 PRO CA C 15.555 6.358 4.962 1.00 . B B . 99 PRO CA 1 1
16 18324 2 1 5 PRO CB C 17.065 6.098 4.965 1.00 . B B . 99 PRO CB 1 1
16 18325 2 1 5 PRO CD C 16.146 4.908 6.820 1.00 . B B . 99 PRO CD 1 1
16 18326 2 1 5 PRO CG C 17.246 4.877 5.799 1.00 . B B . 99 PRO CG 1 1
16 18327 2 1 5 PRO HA H 15.366 7.420 5.026 1.00 . B B . 99 PRO HA 1 1
16 18328 2 1 5 PRO HB2 H 17.406 5.939 3.952 1.00 . B B . 99 PRO HB2 1 1
16 18329 2 1 5 PRO HB3 H 17.578 6.946 5.393 1.00 . B B . 99 PRO HB3 1 1
16 18330 2 1 5 PRO HD2 H 15.823 3.907 7.053 1.00 . B B . 99 PRO HD2 1 1
16 18331 2 1 5 PRO HD3 H 16.472 5.420 7.713 1.00 . B B . 99 PRO HD3 1 1
16 18332 2 1 5 PRO HG2 H 17.160 3.994 5.182 1.00 . B B . 99 PRO HG2 1 1
16 18333 2 1 5 PRO HG3 H 18.209 4.905 6.285 1.00 . B B . 99 PRO HG3 1 1
16 18334 2 1 5 PRO N N 15.073 5.656 6.148 1.00 . B B . 99 PRO N 1 1
16 18335 2 1 5 PRO O O 14.980 4.597 3.440 1.00 . B B . 99 PRO O 1 1
16 18336 2 1 6 GLU C C 14.585 5.648 0.693 1.00 . B B . 100 GLU C 1 1
16 18337 2 1 6 GLU CA C 13.628 6.285 1.699 1.00 . B B . 100 GLU CA 1 1
16 18338 2 1 6 GLU CB C 12.872 7.464 1.085 1.00 . B B . 100 GLU CB 1 1
16 18339 2 1 6 GLU CD C 10.801 8.903 1.303 1.00 . B B . 100 GLU CD 1 1
16 18340 2 1 6 GLU CG C 11.813 8.034 2.017 1.00 . B B . 100 GLU CG 1 1
16 18341 2 1 6 GLU H H 14.363 7.641 3.153 1.00 . B B . 100 GLU H 1 1
16 18342 2 1 6 GLU HA H 12.910 5.549 1.993 1.00 . B B . 100 GLU HA 1 1
16 18343 2 1 6 GLU HB2 H 13.576 8.249 0.846 1.00 . B B . 100 GLU HB2 1 1
16 18344 2 1 6 GLU HB3 H 12.386 7.136 0.179 1.00 . B B . 100 GLU HB3 1 1
16 18345 2 1 6 GLU HG2 H 11.290 7.214 2.486 1.00 . B B . 100 GLU HG2 1 1
16 18346 2 1 6 GLU HG3 H 12.303 8.627 2.777 1.00 . B B . 100 GLU HG3 1 1
16 18347 2 1 6 GLU N N 14.329 6.689 2.909 1.00 . B B . 100 GLU N 1 1
16 18348 2 1 6 GLU O O 14.164 4.929 -0.213 1.00 . B B . 100 GLU O 1 1
16 18349 2 1 6 GLU OE1 O 11.143 10.047 0.938 1.00 . B B . 100 GLU OE1 1 1
16 18350 2 1 6 GLU OE2 O 9.652 8.448 1.116 1.00 . B B . 100 GLU OE2 1 1
16 18351 2 1 7 ASN C C 16.827 3.734 0.230 1.00 . B B . 101 ASN C 1 1
16 18352 2 1 7 ASN CA C 16.912 5.252 0.098 1.00 . B B . 101 ASN CA 1 1
16 18353 2 1 7 ASN CB C 18.298 5.731 0.535 1.00 . B B . 101 ASN CB 1 1
16 18354 2 1 7 ASN CG C 19.409 5.182 -0.346 1.00 . B B . 101 ASN CG 1 1
16 18355 2 1 7 ASN H H 16.128 6.619 1.514 1.00 . B B . 101 ASN H 1 1
16 18356 2 1 7 ASN HA H 16.760 5.520 -0.938 1.00 . B B . 101 ASN HA 1 1
16 18357 2 1 7 ASN HB2 H 18.328 6.810 0.491 1.00 . B B . 101 ASN HB2 1 1
16 18358 2 1 7 ASN HB3 H 18.477 5.412 1.551 1.00 . B B . 101 ASN HB3 1 1
16 18359 2 1 7 ASN HD21 H 18.274 5.398 -1.970 1.00 . B B . 101 ASN HD21 1 1
16 18360 2 1 7 ASN HD22 H 19.855 4.740 -2.231 1.00 . B B . 101 ASN HD22 1 1
16 18361 2 1 7 ASN N N 15.874 5.906 0.887 1.00 . B B . 101 ASN N 1 1
16 18362 2 1 7 ASN ND2 N 19.157 5.098 -1.644 1.00 . B B . 101 ASN ND2 1 1
16 18363 2 1 7 ASN O O 17.040 3.004 -0.736 1.00 . B B . 101 ASN O 1 1
16 18364 2 1 7 ASN OD1 O 20.498 4.868 0.133 1.00 . B B . 101 ASN OD1 1 1
16 18365 2 1 8 LYS C C 14.965 1.366 1.786 1.00 . B B . 102 LYS C 1 1
16 18366 2 1 8 LYS CA C 16.410 1.829 1.679 1.00 . B B . 102 LYS CA 1 1
16 18367 2 1 8 LYS CB C 17.173 1.497 2.956 1.00 . B B . 102 LYS CB 1 1
16 18368 2 1 8 LYS CD C 19.409 1.301 4.091 1.00 . B B . 102 LYS CD 1 1
16 18369 2 1 8 LYS CE C 20.911 1.406 3.910 1.00 . B B . 102 LYS CE 1 1
16 18370 2 1 8 LYS CG C 18.677 1.654 2.808 1.00 . B B . 102 LYS CG 1 1
16 18371 2 1 8 LYS H H 16.374 3.878 2.175 1.00 . B B . 102 LYS H 1 1
16 18372 2 1 8 LYS HA H 16.878 1.317 0.852 1.00 . B B . 102 LYS HA 1 1
16 18373 2 1 8 LYS HB2 H 16.840 2.165 3.740 1.00 . B B . 102 LYS HB2 1 1
16 18374 2 1 8 LYS HB3 H 16.962 0.479 3.241 1.00 . B B . 102 LYS HB3 1 1
16 18375 2 1 8 LYS HD2 H 19.100 1.981 4.871 1.00 . B B . 102 LYS HD2 1 1
16 18376 2 1 8 LYS HD3 H 19.158 0.289 4.371 1.00 . B B . 102 LYS HD3 1 1
16 18377 2 1 8 LYS HE2 H 21.205 0.773 3.087 1.00 . B B . 102 LYS HE2 1 1
16 18378 2 1 8 LYS HE3 H 21.161 2.432 3.678 1.00 . B B . 102 LYS HE3 1 1
16 18379 2 1 8 LYS HG2 H 19.020 1.000 2.019 1.00 . B B . 102 LYS HG2 1 1
16 18380 2 1 8 LYS HG3 H 18.897 2.679 2.548 1.00 . B B . 102 LYS HG3 1 1
16 18381 2 1 8 LYS HZ1 H 21.387 0.020 5.397 1.00 . B B . 102 LYS HZ1 1 1
16 18382 2 1 8 LYS HZ2 H 22.682 1.020 4.949 1.00 . B B . 102 LYS HZ2 1 1
16 18383 2 1 8 LYS HZ3 H 21.433 1.631 5.921 1.00 . B B . 102 LYS HZ3 1 1
16 18384 2 1 8 LYS N N 16.497 3.258 1.423 1.00 . B B . 102 LYS N 1 1
16 18385 2 1 8 LYS NZ N 21.654 0.991 5.128 1.00 . B B . 102 LYS NZ 1 1
16 18386 2 1 8 LYS O O 14.670 0.181 1.670 1.00 . B B . 102 LYS O 1 1
16 18387 2 1 9 TYR C C 12.174 1.666 0.611 1.00 . B B . 103 TYR C 1 1
16 18388 2 1 9 TYR CA C 12.638 2.060 2.016 1.00 . B B . 103 TYR CA 1 1
16 18389 2 1 9 TYR CB C 11.948 3.340 2.487 1.00 . B B . 103 TYR CB 1 1
16 18390 2 1 9 TYR CD1 C 9.654 2.559 3.209 1.00 . B B . 103 TYR CD1 1 1
16 18391 2 1 9 TYR CD2 C 9.815 4.262 1.557 1.00 . B B . 103 TYR CD2 1 1
16 18392 2 1 9 TYR CE1 C 8.275 2.632 3.149 1.00 . B B . 103 TYR CE1 1 1
16 18393 2 1 9 TYR CE2 C 8.443 4.340 1.481 1.00 . B B . 103 TYR CE2 1 1
16 18394 2 1 9 TYR CG C 10.442 3.371 2.412 1.00 . B B . 103 TYR CG 1 1
16 18395 2 1 9 TYR CZ C 7.672 3.521 2.283 1.00 . B B . 103 TYR CZ 1 1
16 18396 2 1 9 TYR H H 14.392 3.205 2.262 1.00 . B B . 103 TYR H 1 1
16 18397 2 1 9 TYR HA H 12.418 1.260 2.705 1.00 . B B . 103 TYR HA 1 1
16 18398 2 1 9 TYR HB2 H 12.222 3.529 3.512 1.00 . B B . 103 TYR HB2 1 1
16 18399 2 1 9 TYR HB3 H 12.311 4.145 1.878 1.00 . B B . 103 TYR HB3 1 1
16 18400 2 1 9 TYR HD1 H 10.130 1.859 3.882 1.00 . B B . 103 TYR HD1 1 1
16 18401 2 1 9 TYR HD2 H 10.423 4.898 0.932 1.00 . B B . 103 TYR HD2 1 1
16 18402 2 1 9 TYR HE1 H 7.674 1.990 3.777 1.00 . B B . 103 TYR HE1 1 1
16 18403 2 1 9 TYR HE2 H 7.981 5.040 0.792 1.00 . B B . 103 TYR HE2 1 1
16 18404 2 1 9 TYR HH H 6.014 3.804 1.340 1.00 . B B . 103 TYR HH 1 1
16 18405 2 1 9 TYR N N 14.073 2.305 2.033 1.00 . B B . 103 TYR N 1 1
16 18406 2 1 9 TYR O O 11.214 0.913 0.453 1.00 . B B . 103 TYR O 1 1
16 18407 2 1 9 TYR OH O 6.299 3.600 2.237 1.00 . B B . 103 TYR OH 1 1
16 18408 2 1 10 LEU C C 12.631 0.431 -2.163 1.00 . B B . 104 LEU C 1 1
16 18409 2 1 10 LEU CA C 12.528 1.919 -1.799 1.00 . B B . 104 LEU CA 1 1
16 18410 2 1 10 LEU CB C 13.424 2.761 -2.716 1.00 . B B . 104 LEU CB 1 1
16 18411 2 1 10 LEU CD1 C 11.826 2.931 -4.637 1.00 . B B . 104 LEU CD1 1 1
16 18412 2 1 10 LEU CD2 C 14.261 3.331 -5.003 1.00 . B B . 104 LEU CD2 1 1
16 18413 2 1 10 LEU CG C 13.229 2.539 -4.216 1.00 . B B . 104 LEU CG 1 1
16 18414 2 1 10 LEU H H 13.670 2.710 -0.215 1.00 . B B . 104 LEU H 1 1
16 18415 2 1 10 LEU HA H 11.505 2.232 -1.938 1.00 . B B . 104 LEU HA 1 1
16 18416 2 1 10 LEU HB2 H 13.239 3.804 -2.502 1.00 . B B . 104 LEU HB2 1 1
16 18417 2 1 10 LEU HB3 H 14.452 2.541 -2.473 1.00 . B B . 104 LEU HB3 1 1
16 18418 2 1 10 LEU HD11 H 11.107 2.352 -4.074 1.00 . B B . 104 LEU HD11 1 1
16 18419 2 1 10 LEU HD12 H 11.674 3.979 -4.442 1.00 . B B . 104 LEU HD12 1 1
16 18420 2 1 10 LEU HD13 H 11.699 2.738 -5.692 1.00 . B B . 104 LEU HD13 1 1
16 18421 2 1 10 LEU HD21 H 15.254 3.018 -4.712 1.00 . B B . 104 LEU HD21 1 1
16 18422 2 1 10 LEU HD22 H 14.121 3.153 -6.059 1.00 . B B . 104 LEU HD22 1 1
16 18423 2 1 10 LEU HD23 H 14.140 4.384 -4.795 1.00 . B B . 104 LEU HD23 1 1
16 18424 2 1 10 LEU HG H 13.367 1.491 -4.441 1.00 . B B . 104 LEU HG 1 1
16 18425 2 1 10 LEU N N 12.876 2.166 -0.405 1.00 . B B . 104 LEU N 1 1
16 18426 2 1 10 LEU O O 11.657 -0.152 -2.643 1.00 . B B . 104 LEU O 1 1
16 18427 2 1 11 PRO C C 13.017 -2.516 -1.427 1.00 . B B . 105 PRO C 1 1
16 18428 2 1 11 PRO CA C 13.957 -1.648 -2.258 1.00 . B B . 105 PRO CA 1 1
16 18429 2 1 11 PRO CB C 15.421 -1.938 -1.915 1.00 . B B . 105 PRO CB 1 1
16 18430 2 1 11 PRO CD C 15.046 0.350 -1.419 1.00 . B B . 105 PRO CD 1 1
16 18431 2 1 11 PRO CG C 15.789 -0.864 -0.956 1.00 . B B . 105 PRO CG 1 1
16 18432 2 1 11 PRO HA H 13.772 -1.830 -3.306 1.00 . B B . 105 PRO HA 1 1
16 18433 2 1 11 PRO HB2 H 15.502 -2.918 -1.468 1.00 . B B . 105 PRO HB2 1 1
16 18434 2 1 11 PRO HB3 H 16.020 -1.892 -2.811 1.00 . B B . 105 PRO HB3 1 1
16 18435 2 1 11 PRO HD2 H 14.848 1.014 -0.589 1.00 . B B . 105 PRO HD2 1 1
16 18436 2 1 11 PRO HD3 H 15.600 0.861 -2.192 1.00 . B B . 105 PRO HD3 1 1
16 18437 2 1 11 PRO HG2 H 15.473 -1.139 0.042 1.00 . B B . 105 PRO HG2 1 1
16 18438 2 1 11 PRO HG3 H 16.851 -0.685 -0.983 1.00 . B B . 105 PRO HG3 1 1
16 18439 2 1 11 PRO N N 13.798 -0.222 -1.949 1.00 . B B . 105 PRO N 1 1
16 18440 2 1 11 PRO O O 12.616 -3.600 -1.853 1.00 . B B . 105 PRO O 1 1
16 18441 2 1 12 GLU C C 10.339 -2.741 -0.146 1.00 . B B . 106 GLU C 1 1
16 18442 2 1 12 GLU CA C 11.680 -2.706 0.584 1.00 . B B . 106 GLU CA 1 1
16 18443 2 1 12 GLU CB C 11.505 -1.945 1.896 1.00 . B B . 106 GLU CB 1 1
16 18444 2 1 12 GLU CD C 12.456 -2.968 3.986 1.00 . B B . 106 GLU CD 1 1
16 18445 2 1 12 GLU CG C 12.697 -2.020 2.832 1.00 . B B . 106 GLU CG 1 1
16 18446 2 1 12 GLU H H 13.107 -1.228 0.106 1.00 . B B . 106 GLU H 1 1
16 18447 2 1 12 GLU HA H 12.014 -3.709 0.796 1.00 . B B . 106 GLU HA 1 1
16 18448 2 1 12 GLU HB2 H 11.322 -0.904 1.670 1.00 . B B . 106 GLU HB2 1 1
16 18449 2 1 12 GLU HB3 H 10.644 -2.343 2.414 1.00 . B B . 106 GLU HB3 1 1
16 18450 2 1 12 GLU HG2 H 13.556 -2.364 2.274 1.00 . B B . 106 GLU HG2 1 1
16 18451 2 1 12 GLU HG3 H 12.894 -1.035 3.227 1.00 . B B . 106 GLU HG3 1 1
16 18452 2 1 12 GLU N N 12.675 -2.041 -0.238 1.00 . B B . 106 GLU N 1 1
16 18453 2 1 12 GLU O O 9.679 -3.776 -0.217 1.00 . B B . 106 GLU O 1 1
16 18454 2 1 12 GLU OE1 O 11.498 -2.735 4.755 1.00 . B B . 106 GLU OE1 1 1
16 18455 2 1 12 GLU OE2 O 13.218 -3.944 4.133 1.00 . B B . 106 GLU OE2 1 1
16 18456 2 1 13 LEU C C 8.686 -2.355 -2.655 1.00 . B B . 107 LEU C 1 1
16 18457 2 1 13 LEU CA C 8.702 -1.466 -1.420 1.00 . B B . 107 LEU CA 1 1
16 18458 2 1 13 LEU CB C 8.478 -0.025 -1.854 1.00 . B B . 107 LEU CB 1 1
16 18459 2 1 13 LEU CD1 C 8.318 2.386 -1.290 1.00 . B B . 107 LEU CD1 1 1
16 18460 2 1 13 LEU CD2 C 7.001 0.724 0.013 1.00 . B B . 107 LEU CD2 1 1
16 18461 2 1 13 LEU CG C 8.303 0.980 -0.727 1.00 . B B . 107 LEU CG 1 1
16 18462 2 1 13 LEU H H 10.566 -0.822 -0.657 1.00 . B B . 107 LEU H 1 1
16 18463 2 1 13 LEU HA H 7.901 -1.765 -0.761 1.00 . B B . 107 LEU HA 1 1
16 18464 2 1 13 LEU HB2 H 9.319 0.288 -2.457 1.00 . B B . 107 LEU HB2 1 1
16 18465 2 1 13 LEU HB3 H 7.590 0.002 -2.469 1.00 . B B . 107 LEU HB3 1 1
16 18466 2 1 13 LEU HD11 H 7.524 2.491 -2.014 1.00 . B B . 107 LEU HD11 1 1
16 18467 2 1 13 LEU HD12 H 8.172 3.096 -0.489 1.00 . B B . 107 LEU HD12 1 1
16 18468 2 1 13 LEU HD13 H 9.269 2.572 -1.768 1.00 . B B . 107 LEU HD13 1 1
16 18469 2 1 13 LEU HD21 H 6.174 0.817 -0.676 1.00 . B B . 107 LEU HD21 1 1
16 18470 2 1 13 LEU HD22 H 7.013 -0.271 0.430 1.00 . B B . 107 LEU HD22 1 1
16 18471 2 1 13 LEU HD23 H 6.892 1.448 0.808 1.00 . B B . 107 LEU HD23 1 1
16 18472 2 1 13 LEU HG H 9.121 0.881 -0.026 1.00 . B B . 107 LEU HG 1 1
16 18473 2 1 13 LEU N N 9.963 -1.594 -0.700 1.00 . B B . 107 LEU N 1 1
16 18474 2 1 13 LEU O O 7.714 -3.055 -2.899 1.00 . B B . 107 LEU O 1 1
16 18475 2 1 14 MET C C 9.820 -4.614 -4.343 1.00 . B B . 108 MET C 1 1
16 18476 2 1 14 MET CA C 9.858 -3.119 -4.642 1.00 . B B . 108 MET CA 1 1
16 18477 2 1 14 MET CB C 11.118 -2.763 -5.449 1.00 . B B . 108 MET CB 1 1
16 18478 2 1 14 MET CE C 13.598 -0.887 -5.870 1.00 . B B . 108 MET CE 1 1
16 18479 2 1 14 MET CG C 12.430 -3.167 -4.808 1.00 . B B . 108 MET CG 1 1
16 18480 2 1 14 MET H H 10.530 -1.760 -3.154 1.00 . B B . 108 MET H 1 1
16 18481 2 1 14 MET HA H 9.008 -2.881 -5.270 1.00 . B B . 108 MET HA 1 1
16 18482 2 1 14 MET HB2 H 11.057 -3.247 -6.412 1.00 . B B . 108 MET HB2 1 1
16 18483 2 1 14 MET HB3 H 11.133 -1.693 -5.602 1.00 . B B . 108 MET HB3 1 1
16 18484 2 1 14 MET HE1 H 13.581 -0.473 -4.872 1.00 . B B . 108 MET HE1 1 1
16 18485 2 1 14 MET HE2 H 14.400 -0.432 -6.433 1.00 . B B . 108 MET HE2 1 1
16 18486 2 1 14 MET HE3 H 12.656 -0.688 -6.360 1.00 . B B . 108 MET HE3 1 1
16 18487 2 1 14 MET HG2 H 12.494 -2.711 -3.831 1.00 . B B . 108 MET HG2 1 1
16 18488 2 1 14 MET HG3 H 12.447 -4.243 -4.703 1.00 . B B . 108 MET HG3 1 1
16 18489 2 1 14 MET N N 9.774 -2.331 -3.415 1.00 . B B . 108 MET N 1 1
16 18490 2 1 14 MET O O 9.237 -5.385 -5.100 1.00 . B B . 108 MET O 1 1
16 18491 2 1 14 MET SD S 13.862 -2.658 -5.778 1.00 . B B . 108 MET SD 1 1
16 18492 2 1 15 ALA C C 9.027 -6.888 -2.448 1.00 . B B . 109 ALA C 1 1
16 18493 2 1 15 ALA CA C 10.426 -6.429 -2.857 1.00 . B B . 109 ALA CA 1 1
16 18494 2 1 15 ALA CB C 11.437 -6.687 -1.749 1.00 . B B . 109 ALA CB 1 1
16 18495 2 1 15 ALA H H 10.878 -4.365 -2.658 1.00 . B B . 109 ALA H 1 1
16 18496 2 1 15 ALA HA H 10.716 -6.989 -3.734 1.00 . B B . 109 ALA HA 1 1
16 18497 2 1 15 ALA HB1 H 12.429 -6.454 -2.104 1.00 . B B . 109 ALA HB1 1 1
16 18498 2 1 15 ALA HB2 H 11.393 -7.726 -1.458 1.00 . B B . 109 ALA HB2 1 1
16 18499 2 1 15 ALA HB3 H 11.205 -6.062 -0.895 1.00 . B B . 109 ALA HB3 1 1
16 18500 2 1 15 ALA N N 10.423 -5.020 -3.230 1.00 . B B . 109 ALA N 1 1
16 18501 2 1 15 ALA O O 8.554 -7.934 -2.894 1.00 . B B . 109 ALA O 1 1
16 18502 2 1 16 GLU C C 6.073 -6.305 -2.427 1.00 . B B . 110 GLU C 1 1
16 18503 2 1 16 GLU CA C 6.996 -6.402 -1.211 1.00 . B B . 110 GLU CA 1 1
16 18504 2 1 16 GLU CB C 6.523 -5.447 -0.113 1.00 . B B . 110 GLU CB 1 1
16 18505 2 1 16 GLU CD C 6.734 -4.682 2.288 1.00 . B B . 110 GLU CD 1 1
16 18506 2 1 16 GLU CG C 7.273 -5.598 1.205 1.00 . B B . 110 GLU CG 1 1
16 18507 2 1 16 GLU H H 8.794 -5.265 -1.296 1.00 . B B . 110 GLU H 1 1
16 18508 2 1 16 GLU HA H 6.977 -7.416 -0.837 1.00 . B B . 110 GLU HA 1 1
16 18509 2 1 16 GLU HB2 H 6.650 -4.433 -0.459 1.00 . B B . 110 GLU HB2 1 1
16 18510 2 1 16 GLU HB3 H 5.475 -5.623 0.073 1.00 . B B . 110 GLU HB3 1 1
16 18511 2 1 16 GLU HG2 H 7.182 -6.619 1.541 1.00 . B B . 110 GLU HG2 1 1
16 18512 2 1 16 GLU HG3 H 8.315 -5.366 1.041 1.00 . B B . 110 GLU HG3 1 1
16 18513 2 1 16 GLU N N 8.367 -6.093 -1.613 1.00 . B B . 110 GLU N 1 1
16 18514 2 1 16 GLU O O 5.181 -7.119 -2.619 1.00 . B B . 110 GLU O 1 1
16 18515 2 1 16 GLU OE1 O 5.516 -4.421 2.297 1.00 . B B . 110 GLU OE1 1 1
16 18516 2 1 16 GLU OE2 O 7.522 -4.229 3.147 1.00 . B B . 110 GLU OE2 1 1
16 18517 2 1 17 LYS C C 5.681 -6.317 -5.387 1.00 . B B . 111 LYS C 1 1
16 18518 2 1 17 LYS CA C 5.564 -5.107 -4.456 1.00 . B B . 111 LYS CA 1 1
16 18519 2 1 17 LYS CB C 5.998 -3.829 -5.182 1.00 . B B . 111 LYS CB 1 1
16 18520 2 1 17 LYS CD C 5.969 -2.458 -7.283 1.00 . B B . 111 LYS CD 1 1
16 18521 2 1 17 LYS CE C 5.734 -2.466 -8.785 1.00 . B B . 111 LYS CE 1 1
16 18522 2 1 17 LYS CG C 5.542 -3.759 -6.630 1.00 . B B . 111 LYS CG 1 1
16 18523 2 1 17 LYS H H 7.071 -4.675 -3.025 1.00 . B B . 111 LYS H 1 1
16 18524 2 1 17 LYS HA H 4.529 -5.002 -4.162 1.00 . B B . 111 LYS HA 1 1
16 18525 2 1 17 LYS HB2 H 5.588 -2.978 -4.658 1.00 . B B . 111 LYS HB2 1 1
16 18526 2 1 17 LYS HB3 H 7.074 -3.764 -5.161 1.00 . B B . 111 LYS HB3 1 1
16 18527 2 1 17 LYS HD2 H 5.403 -1.647 -6.847 1.00 . B B . 111 LYS HD2 1 1
16 18528 2 1 17 LYS HD3 H 7.021 -2.304 -7.093 1.00 . B B . 111 LYS HD3 1 1
16 18529 2 1 17 LYS HE2 H 6.104 -1.539 -9.197 1.00 . B B . 111 LYS HE2 1 1
16 18530 2 1 17 LYS HE3 H 6.282 -3.291 -9.218 1.00 . B B . 111 LYS HE3 1 1
16 18531 2 1 17 LYS HG2 H 5.979 -4.583 -7.171 1.00 . B B . 111 LYS HG2 1 1
16 18532 2 1 17 LYS HG3 H 4.465 -3.834 -6.664 1.00 . B B . 111 LYS HG3 1 1
16 18533 2 1 17 LYS HZ1 H 3.736 -1.865 -8.657 1.00 . B B . 111 LYS HZ1 1 1
16 18534 2 1 17 LYS HZ2 H 4.165 -2.512 -10.163 1.00 . B B . 111 LYS HZ2 1 1
16 18535 2 1 17 LYS HZ3 H 3.938 -3.540 -8.835 1.00 . B B . 111 LYS HZ3 1 1
16 18536 2 1 17 LYS N N 6.344 -5.300 -3.239 1.00 . B B . 111 LYS N 1 1
16 18537 2 1 17 LYS NZ N 4.295 -2.606 -9.133 1.00 . B B . 111 LYS NZ 1 1
16 18538 2 1 17 LYS O O 4.681 -6.821 -5.892 1.00 . B B . 111 LYS O 1 1
16 18539 2 1 18 ASP C C 6.612 -9.221 -5.932 1.00 . B B . 112 ASP C 1 1
16 18540 2 1 18 ASP CA C 7.138 -7.905 -6.511 1.00 . B B . 112 ASP CA 1 1
16 18541 2 1 18 ASP CB C 8.636 -8.026 -6.802 1.00 . B B . 112 ASP CB 1 1
16 18542 2 1 18 ASP CG C 8.943 -9.002 -7.917 1.00 . B B . 112 ASP CG 1 1
16 18543 2 1 18 ASP H H 7.663 -6.355 -5.160 1.00 . B B . 112 ASP H 1 1
16 18544 2 1 18 ASP HA H 6.620 -7.700 -7.434 1.00 . B B . 112 ASP HA 1 1
16 18545 2 1 18 ASP HB2 H 9.019 -7.057 -7.085 1.00 . B B . 112 ASP HB2 1 1
16 18546 2 1 18 ASP HB3 H 9.143 -8.358 -5.907 1.00 . B B . 112 ASP HB3 1 1
16 18547 2 1 18 ASP N N 6.897 -6.785 -5.604 1.00 . B B . 112 ASP N 1 1
16 18548 2 1 18 ASP O O 6.238 -10.132 -6.673 1.00 . B B . 112 ASP O 1 1
16 18549 2 1 18 ASP OD1 O 8.799 -8.622 -9.098 1.00 . B B . 112 ASP OD1 1 1
16 18550 2 1 18 ASP OD2 O 9.347 -10.145 -7.624 1.00 . B B . 112 ASP OD2 1 1
16 18551 2 1 19 SER C C 4.675 -10.564 -3.587 1.00 . B B . 113 SER C 1 1
16 18552 2 1 19 SER CA C 6.164 -10.544 -3.937 1.00 . B B . 113 SER CA 1 1
16 18553 2 1 19 SER CB C 6.989 -10.733 -2.666 1.00 . B B . 113 SER CB 1 1
16 18554 2 1 19 SER H H 6.811 -8.530 -4.068 1.00 . B B . 113 SER H 1 1
16 18555 2 1 19 SER HA H 6.368 -11.361 -4.606 1.00 . B B . 113 SER HA 1 1
16 18556 2 1 19 SER HB2 H 6.807 -9.906 -1.998 1.00 . B B . 113 SER HB2 1 1
16 18557 2 1 19 SER HB3 H 6.699 -11.653 -2.184 1.00 . B B . 113 SER HB3 1 1
16 18558 2 1 19 SER HG H 8.673 -9.909 -3.246 1.00 . B B . 113 SER HG 1 1
16 18559 2 1 19 SER N N 6.563 -9.310 -4.609 1.00 . B B . 113 SER N 1 1
16 18560 2 1 19 SER O O 4.104 -11.627 -3.349 1.00 . B B . 113 SER O 1 1
16 18561 2 1 19 SER OG O 8.377 -10.783 -2.957 1.00 . B B . 113 SER OG 1 1
16 18562 2 1 20 LEU C C 1.740 -9.842 -4.231 1.00 . B B . 114 LEU C 1 1
16 18563 2 1 20 LEU CA C 2.657 -9.286 -3.148 1.00 . B B . 114 LEU CA 1 1
16 18564 2 1 20 LEU CB C 2.316 -7.824 -2.876 1.00 . B B . 114 LEU CB 1 1
16 18565 2 1 20 LEU CD1 C 1.471 -7.814 -0.510 1.00 . B B . 114 LEU CD1 1 1
16 18566 2 1 20 LEU CD2 C 0.573 -6.176 -2.155 1.00 . B B . 114 LEU CD2 1 1
16 18567 2 1 20 LEU CG C 1.106 -7.582 -1.968 1.00 . B B . 114 LEU CG 1 1
16 18568 2 1 20 LEU H H 4.543 -8.584 -3.799 1.00 . B B . 114 LEU H 1 1
16 18569 2 1 20 LEU HA H 2.523 -9.858 -2.242 1.00 . B B . 114 LEU HA 1 1
16 18570 2 1 20 LEU HB2 H 3.180 -7.363 -2.421 1.00 . B B . 114 LEU HB2 1 1
16 18571 2 1 20 LEU HB3 H 2.128 -7.339 -3.822 1.00 . B B . 114 LEU HB3 1 1
16 18572 2 1 20 LEU HD11 H 2.287 -7.163 -0.233 1.00 . B B . 114 LEU HD11 1 1
16 18573 2 1 20 LEU HD12 H 0.614 -7.595 0.116 1.00 . B B . 114 LEU HD12 1 1
16 18574 2 1 20 LEU HD13 H 1.766 -8.843 -0.369 1.00 . B B . 114 LEU HD13 1 1
16 18575 2 1 20 LEU HD21 H 0.352 -6.009 -3.197 1.00 . B B . 114 LEU HD21 1 1
16 18576 2 1 20 LEU HD22 H -0.329 -6.054 -1.573 1.00 . B B . 114 LEU HD22 1 1
16 18577 2 1 20 LEU HD23 H 1.315 -5.465 -1.823 1.00 . B B . 114 LEU HD23 1 1
16 18578 2 1 20 LEU HG H 0.322 -8.276 -2.231 1.00 . B B . 114 LEU HG 1 1
16 18579 2 1 20 LEU N N 4.051 -9.396 -3.553 1.00 . B B . 114 LEU N 1 1
16 18580 2 1 20 LEU O O 2.017 -9.706 -5.425 1.00 . B B . 114 LEU O 1 1
16 18581 2 1 21 ASP C C -1.131 -10.005 -5.407 1.00 . B B . 115 ASP C 1 1
16 18582 2 1 21 ASP CA C -0.294 -11.086 -4.726 1.00 . B B . 115 ASP CA 1 1
16 18583 2 1 21 ASP CB C -1.207 -12.056 -3.971 1.00 . B B . 115 ASP CB 1 1
16 18584 2 1 21 ASP CG C -1.985 -12.975 -4.895 1.00 . B B . 115 ASP CG 1 1
16 18585 2 1 21 ASP H H 0.504 -10.561 -2.838 1.00 . B B . 115 ASP H 1 1
16 18586 2 1 21 ASP HA H 0.259 -11.631 -5.478 1.00 . B B . 115 ASP HA 1 1
16 18587 2 1 21 ASP HB2 H -0.608 -12.664 -3.310 1.00 . B B . 115 ASP HB2 1 1
16 18588 2 1 21 ASP HB3 H -1.913 -11.487 -3.384 1.00 . B B . 115 ASP HB3 1 1
16 18589 2 1 21 ASP N N 0.664 -10.484 -3.805 1.00 . B B . 115 ASP N 1 1
16 18590 2 1 21 ASP O O -1.680 -9.121 -4.745 1.00 . B B . 115 ASP O 1 1
16 18591 2 1 21 ASP OD1 O -2.836 -12.485 -5.661 1.00 . B B . 115 ASP OD1 1 1
16 18592 2 1 21 ASP OD2 O -1.763 -14.201 -4.847 1.00 . B B . 115 ASP OD2 1 1
16 18593 2 1 22 PRO C C -3.456 -9.002 -7.215 1.00 . B B . 116 PRO C 1 1
16 18594 2 1 22 PRO CA C -1.968 -9.075 -7.550 1.00 . B B . 116 PRO CA 1 1
16 18595 2 1 22 PRO CB C -1.772 -9.556 -8.991 1.00 . B B . 116 PRO CB 1 1
16 18596 2 1 22 PRO CD C -0.647 -11.111 -7.596 1.00 . B B . 116 PRO CD 1 1
16 18597 2 1 22 PRO CG C -1.448 -10.999 -8.859 1.00 . B B . 116 PRO CG 1 1
16 18598 2 1 22 PRO HA H -1.537 -8.091 -7.438 1.00 . B B . 116 PRO HA 1 1
16 18599 2 1 22 PRO HB2 H -2.681 -9.403 -9.551 1.00 . B B . 116 PRO HB2 1 1
16 18600 2 1 22 PRO HB3 H -0.961 -9.011 -9.449 1.00 . B B . 116 PRO HB3 1 1
16 18601 2 1 22 PRO HD2 H -0.769 -12.090 -7.154 1.00 . B B . 116 PRO HD2 1 1
16 18602 2 1 22 PRO HD3 H 0.397 -10.907 -7.787 1.00 . B B . 116 PRO HD3 1 1
16 18603 2 1 22 PRO HG2 H -2.361 -11.573 -8.778 1.00 . B B . 116 PRO HG2 1 1
16 18604 2 1 22 PRO HG3 H -0.867 -11.328 -9.707 1.00 . B B . 116 PRO HG3 1 1
16 18605 2 1 22 PRO N N -1.238 -10.066 -6.746 1.00 . B B . 116 PRO N 1 1
16 18606 2 1 22 PRO O O -4.131 -8.042 -7.591 1.00 . B B . 116 PRO O 1 1
16 18607 2 1 23 SER C C -5.675 -8.858 -5.193 1.00 . B B . 117 SER C 1 1
16 18608 2 1 23 SER CA C -5.367 -10.042 -6.109 1.00 . B B . 117 SER CA 1 1
16 18609 2 1 23 SER CB C -5.701 -11.354 -5.395 1.00 . B B . 117 SER CB 1 1
16 18610 2 1 23 SER H H -3.383 -10.785 -6.287 1.00 . B B . 117 SER H 1 1
16 18611 2 1 23 SER HA H -5.974 -9.964 -6.999 1.00 . B B . 117 SER HA 1 1
16 18612 2 1 23 SER HB2 H -5.150 -11.406 -4.466 1.00 . B B . 117 SER HB2 1 1
16 18613 2 1 23 SER HB3 H -6.760 -11.389 -5.189 1.00 . B B . 117 SER HB3 1 1
16 18614 2 1 23 SER HG H -4.414 -12.683 -6.052 1.00 . B B . 117 SER HG 1 1
16 18615 2 1 23 SER N N -3.967 -10.024 -6.523 1.00 . B B . 117 SER N 1 1
16 18616 2 1 23 SER O O -6.827 -8.452 -5.047 1.00 . B B . 117 SER O 1 1
16 18617 2 1 23 SER OG O -5.355 -12.471 -6.196 1.00 . B B . 117 SER OG 1 1
16 18618 2 1 24 PHE C C -4.468 -5.897 -4.574 1.00 . B B . 118 PHE C 1 1
16 18619 2 1 24 PHE CA C -4.785 -7.128 -3.746 1.00 . B B . 118 PHE CA 1 1
16 18620 2 1 24 PHE CB C -3.860 -7.200 -2.535 1.00 . B B . 118 PHE CB 1 1
16 18621 2 1 24 PHE CD1 C -4.826 -8.418 -0.575 1.00 . B B . 118 PHE CD1 1 1
16 18622 2 1 24 PHE CD2 C -3.441 -9.628 -2.089 1.00 . B B . 118 PHE CD2 1 1
16 18623 2 1 24 PHE CE1 C -4.997 -9.557 0.180 1.00 . B B . 118 PHE CE1 1 1
16 18624 2 1 24 PHE CE2 C -3.608 -10.771 -1.340 1.00 . B B . 118 PHE CE2 1 1
16 18625 2 1 24 PHE CG C -4.048 -8.441 -1.716 1.00 . B B . 118 PHE CG 1 1
16 18626 2 1 24 PHE CZ C -4.388 -10.738 -0.201 1.00 . B B . 118 PHE CZ 1 1
16 18627 2 1 24 PHE H H -3.741 -8.696 -4.707 1.00 . B B . 118 PHE H 1 1
16 18628 2 1 24 PHE HA H -5.811 -7.077 -3.417 1.00 . B B . 118 PHE HA 1 1
16 18629 2 1 24 PHE HB2 H -2.834 -7.172 -2.869 1.00 . B B . 118 PHE HB2 1 1
16 18630 2 1 24 PHE HB3 H -4.048 -6.349 -1.899 1.00 . B B . 118 PHE HB3 1 1
16 18631 2 1 24 PHE HD1 H -5.303 -7.497 -0.276 1.00 . B B . 118 PHE HD1 1 1
16 18632 2 1 24 PHE HD2 H -2.832 -9.654 -2.980 1.00 . B B . 118 PHE HD2 1 1
16 18633 2 1 24 PHE HE1 H -5.602 -9.524 1.072 1.00 . B B . 118 PHE HE1 1 1
16 18634 2 1 24 PHE HE2 H -3.132 -11.690 -1.647 1.00 . B B . 118 PHE HE2 1 1
16 18635 2 1 24 PHE HZ H -4.520 -11.632 0.390 1.00 . B B . 118 PHE HZ 1 1
16 18636 2 1 24 PHE N N -4.638 -8.311 -4.576 1.00 . B B . 118 PHE N 1 1
16 18637 2 1 24 PHE O O -3.343 -5.403 -4.564 1.00 . B B . 118 PHE O 1 1
16 18638 2 1 25 THR C C -4.754 -3.063 -5.535 1.00 . B B . 119 THR C 1 1
16 18639 2 1 25 THR CA C -5.287 -4.316 -6.223 1.00 . B B . 119 THR CA 1 1
16 18640 2 1 25 THR CB C -6.606 -3.984 -6.943 1.00 . B B . 119 THR CB 1 1
16 18641 2 1 25 THR CG2 C -6.431 -2.798 -7.881 1.00 . B B . 119 THR CG2 1 1
16 18642 2 1 25 THR H H -6.362 -5.805 -5.187 1.00 . B B . 119 THR H 1 1
16 18643 2 1 25 THR HA H -4.572 -4.631 -6.967 1.00 . B B . 119 THR HA 1 1
16 18644 2 1 25 THR HB H -7.348 -3.730 -6.198 1.00 . B B . 119 THR HB 1 1
16 18645 2 1 25 THR HG1 H -6.366 -5.801 -7.691 1.00 . B B . 119 THR HG1 1 1
16 18646 2 1 25 THR HG21 H -5.676 -3.029 -8.617 1.00 . B B . 119 THR HG21 1 1
16 18647 2 1 25 THR HG22 H -7.366 -2.587 -8.377 1.00 . B B . 119 THR HG22 1 1
16 18648 2 1 25 THR HG23 H -6.122 -1.932 -7.310 1.00 . B B . 119 THR HG23 1 1
16 18649 2 1 25 THR N N -5.470 -5.415 -5.292 1.00 . B B . 119 THR N 1 1
16 18650 2 1 25 THR O O -3.748 -2.502 -5.954 1.00 . B B . 119 THR O 1 1
16 18651 2 1 25 THR OG1 O -7.055 -5.128 -7.684 1.00 . B B . 119 THR OG1 1 1
16 18652 2 1 26 HIS C C -3.748 -1.513 -3.076 1.00 . B B . 120 HIS C 1 1
16 18653 2 1 26 HIS CA C -5.069 -1.387 -3.822 1.00 . B B . 120 HIS CA 1 1
16 18654 2 1 26 HIS CB C -6.190 -0.943 -2.895 1.00 . B B . 120 HIS CB 1 1
16 18655 2 1 26 HIS CD2 C -8.695 -1.256 -3.457 1.00 . B B . 120 HIS CD2 1 1
16 18656 2 1 26 HIS CE1 C -8.826 0.116 -5.158 1.00 . B B . 120 HIS CE1 1 1
16 18657 2 1 26 HIS CG C -7.475 -0.705 -3.625 1.00 . B B . 120 HIS CG 1 1
16 18658 2 1 26 HIS H H -6.152 -3.184 -4.107 1.00 . B B . 120 HIS H 1 1
16 18659 2 1 26 HIS HA H -4.949 -0.640 -4.591 1.00 . B B . 120 HIS HA 1 1
16 18660 2 1 26 HIS HB2 H -6.362 -1.710 -2.155 1.00 . B B . 120 HIS HB2 1 1
16 18661 2 1 26 HIS HB3 H -5.905 -0.029 -2.404 1.00 . B B . 120 HIS HB3 1 1
16 18662 2 1 26 HIS HD1 H -6.864 0.713 -5.071 1.00 . B B . 120 HIS HD1 1 1
16 18663 2 1 26 HIS HD2 H -8.969 -1.977 -2.701 1.00 . B B . 120 HIS HD2 1 1
16 18664 2 1 26 HIS HE1 H -9.206 0.683 -5.994 1.00 . B B . 120 HIS HE1 1 1
16 18665 2 1 26 HIS HE2 H -10.388 -1.129 -4.688 1.00 . B B . 120 HIS HE2 1 1
16 18666 2 1 26 HIS N N -5.423 -2.633 -4.480 1.00 . B B . 120 HIS N 1 1
16 18667 2 1 26 HIS ND1 N -7.588 0.155 -4.697 1.00 . B B . 120 HIS ND1 1 1
16 18668 2 1 26 HIS NE2 N -9.520 -0.735 -4.422 1.00 . B B . 120 HIS NE2 1 1
16 18669 2 1 26 HIS O O -2.934 -0.595 -3.092 1.00 . B B . 120 HIS O 1 1
16 18670 2 1 27 ALA C C -1.118 -2.867 -2.764 1.00 . B B . 121 ALA C 1 1
16 18671 2 1 27 ALA CA C -2.267 -2.931 -1.768 1.00 . B B . 121 ALA CA 1 1
16 18672 2 1 27 ALA CB C -2.311 -4.292 -1.101 1.00 . B B . 121 ALA CB 1 1
16 18673 2 1 27 ALA H H -4.259 -3.327 -2.398 1.00 . B B . 121 ALA H 1 1
16 18674 2 1 27 ALA HA H -2.113 -2.184 -1.007 1.00 . B B . 121 ALA HA 1 1
16 18675 2 1 27 ALA HB1 H -3.221 -4.380 -0.527 1.00 . B B . 121 ALA HB1 1 1
16 18676 2 1 27 ALA HB2 H -2.285 -5.064 -1.856 1.00 . B B . 121 ALA HB2 1 1
16 18677 2 1 27 ALA HB3 H -1.460 -4.400 -0.445 1.00 . B B . 121 ALA HB3 1 1
16 18678 2 1 27 ALA N N -3.533 -2.653 -2.437 1.00 . B B . 121 ALA N 1 1
16 18679 2 1 27 ALA O O -0.056 -2.310 -2.487 1.00 . B B . 121 ALA O 1 1
16 18680 2 1 28 MET C C -0.230 -2.020 -5.599 1.00 . B B . 122 MET C 1 1
16 18681 2 1 28 MET CA C -0.396 -3.419 -5.018 1.00 . B B . 122 MET CA 1 1
16 18682 2 1 28 MET CB C -0.827 -4.406 -6.104 1.00 . B B . 122 MET CB 1 1
16 18683 2 1 28 MET CE C 2.192 -5.203 -5.373 1.00 . B B . 122 MET CE 1 1
16 18684 2 1 28 MET CG C -0.492 -5.854 -5.792 1.00 . B B . 122 MET CG 1 1
16 18685 2 1 28 MET H H -2.245 -3.849 -4.071 1.00 . B B . 122 MET H 1 1
16 18686 2 1 28 MET HA H 0.549 -3.740 -4.608 1.00 . B B . 122 MET HA 1 1
16 18687 2 1 28 MET HB2 H -1.897 -4.334 -6.226 1.00 . B B . 122 MET HB2 1 1
16 18688 2 1 28 MET HB3 H -0.347 -4.138 -7.031 1.00 . B B . 122 MET HB3 1 1
16 18689 2 1 28 MET HE1 H 1.972 -5.312 -4.322 1.00 . B B . 122 MET HE1 1 1
16 18690 2 1 28 MET HE2 H 3.234 -5.429 -5.548 1.00 . B B . 122 MET HE2 1 1
16 18691 2 1 28 MET HE3 H 1.990 -4.188 -5.681 1.00 . B B . 122 MET HE3 1 1
16 18692 2 1 28 MET HG2 H -0.571 -5.999 -4.725 1.00 . B B . 122 MET HG2 1 1
16 18693 2 1 28 MET HG3 H -1.206 -6.489 -6.293 1.00 . B B . 122 MET HG3 1 1
16 18694 2 1 28 MET N N -1.369 -3.420 -3.937 1.00 . B B . 122 MET N 1 1
16 18695 2 1 28 MET O O 0.875 -1.602 -5.951 1.00 . B B . 122 MET O 1 1
16 18696 2 1 28 MET SD S 1.172 -6.329 -6.317 1.00 . B B . 122 MET SD 1 1
16 18697 2 1 29 GLN C C -0.617 1.020 -5.273 1.00 . B B . 123 GLN C 1 1
16 18698 2 1 29 GLN CA C -1.344 0.054 -6.208 1.00 . B B . 123 GLN CA 1 1
16 18699 2 1 29 GLN CB C -2.787 0.498 -6.485 1.00 . B B . 123 GLN CB 1 1
16 18700 2 1 29 GLN CD C -4.490 2.354 -6.475 1.00 . B B . 123 GLN CD 1 1
16 18701 2 1 29 GLN CG C -3.013 2.001 -6.472 1.00 . B B . 123 GLN CG 1 1
16 18702 2 1 29 GLN H H -2.188 -1.697 -5.385 1.00 . B B . 123 GLN H 1 1
16 18703 2 1 29 GLN HA H -0.774 0.033 -7.121 1.00 . B B . 123 GLN HA 1 1
16 18704 2 1 29 GLN HB2 H -3.081 0.127 -7.456 1.00 . B B . 123 GLN HB2 1 1
16 18705 2 1 29 GLN HB3 H -3.431 0.054 -5.738 1.00 . B B . 123 GLN HB3 1 1
16 18706 2 1 29 GLN HE21 H -4.118 4.046 -7.444 1.00 . B B . 123 GLN HE21 1 1
16 18707 2 1 29 GLN HE22 H -5.778 3.737 -7.083 1.00 . B B . 123 GLN HE22 1 1
16 18708 2 1 29 GLN HG2 H -2.560 2.413 -5.583 1.00 . B B . 123 GLN HG2 1 1
16 18709 2 1 29 GLN HG3 H -2.549 2.433 -7.345 1.00 . B B . 123 GLN HG3 1 1
16 18710 2 1 29 GLN N N -1.338 -1.303 -5.680 1.00 . B B . 123 GLN N 1 1
16 18711 2 1 29 GLN NE2 N -4.827 3.495 -7.055 1.00 . B B . 123 GLN NE2 1 1
16 18712 2 1 29 GLN O O 0.192 1.832 -5.728 1.00 . B B . 123 GLN O 1 1
16 18713 2 1 29 GLN OE1 O -5.323 1.605 -5.953 1.00 . B B . 123 GLN OE1 1 1
16 18714 2 1 30 LEU C C 1.255 1.589 -2.942 1.00 . B B . 124 LEU C 1 1
16 18715 2 1 30 LEU CA C -0.254 1.828 -3.017 1.00 . B B . 124 LEU CA 1 1
16 18716 2 1 30 LEU CB C -0.919 1.700 -1.646 1.00 . B B . 124 LEU CB 1 1
16 18717 2 1 30 LEU CD1 C -3.062 1.589 -0.338 1.00 . B B . 124 LEU CD1 1 1
16 18718 2 1 30 LEU CD2 C -2.572 3.582 -1.763 1.00 . B B . 124 LEU CD2 1 1
16 18719 2 1 30 LEU CG C -2.403 2.077 -1.620 1.00 . B B . 124 LEU CG 1 1
16 18720 2 1 30 LEU H H -1.529 0.257 -3.660 1.00 . B B . 124 LEU H 1 1
16 18721 2 1 30 LEU HA H -0.427 2.815 -3.419 1.00 . B B . 124 LEU HA 1 1
16 18722 2 1 30 LEU HB2 H -0.820 0.676 -1.317 1.00 . B B . 124 LEU HB2 1 1
16 18723 2 1 30 LEU HB3 H -0.396 2.338 -0.953 1.00 . B B . 124 LEU HB3 1 1
16 18724 2 1 30 LEU HD11 H -2.540 1.998 0.514 1.00 . B B . 124 LEU HD11 1 1
16 18725 2 1 30 LEU HD12 H -4.093 1.909 -0.318 1.00 . B B . 124 LEU HD12 1 1
16 18726 2 1 30 LEU HD13 H -3.023 0.509 -0.301 1.00 . B B . 124 LEU HD13 1 1
16 18727 2 1 30 LEU HD21 H -2.060 4.081 -0.954 1.00 . B B . 124 LEU HD21 1 1
16 18728 2 1 30 LEU HD22 H -2.153 3.904 -2.706 1.00 . B B . 124 LEU HD22 1 1
16 18729 2 1 30 LEU HD23 H -3.623 3.831 -1.732 1.00 . B B . 124 LEU HD23 1 1
16 18730 2 1 30 LEU HG H -2.901 1.604 -2.455 1.00 . B B . 124 LEU HG 1 1
16 18731 2 1 30 LEU N N -0.873 0.922 -3.975 1.00 . B B . 124 LEU N 1 1
16 18732 2 1 30 LEU O O 2.036 2.532 -2.803 1.00 . B B . 124 LEU O 1 1
16 18733 2 1 31 LEU C C 3.717 0.574 -4.336 1.00 . B B . 125 LEU C 1 1
16 18734 2 1 31 LEU CA C 3.076 -0.028 -3.099 1.00 . B B . 125 LEU CA 1 1
16 18735 2 1 31 LEU CB C 3.264 -1.547 -3.143 1.00 . B B . 125 LEU CB 1 1
16 18736 2 1 31 LEU CD1 C 3.153 -3.772 -2.054 1.00 . B B . 125 LEU CD1 1 1
16 18737 2 1 31 LEU CD2 C 4.474 -1.946 -0.994 1.00 . B B . 125 LEU CD2 1 1
16 18738 2 1 31 LEU CG C 3.233 -2.277 -1.808 1.00 . B B . 125 LEU CG 1 1
16 18739 2 1 31 LEU H H 0.993 -0.378 -3.216 1.00 . B B . 125 LEU H 1 1
16 18740 2 1 31 LEU HA H 3.562 0.386 -2.229 1.00 . B B . 125 LEU HA 1 1
16 18741 2 1 31 LEU HB2 H 2.483 -1.960 -3.763 1.00 . B B . 125 LEU HB2 1 1
16 18742 2 1 31 LEU HB3 H 4.212 -1.753 -3.614 1.00 . B B . 125 LEU HB3 1 1
16 18743 2 1 31 LEU HD11 H 4.009 -4.087 -2.631 1.00 . B B . 125 LEU HD11 1 1
16 18744 2 1 31 LEU HD12 H 3.144 -4.294 -1.112 1.00 . B B . 125 LEU HD12 1 1
16 18745 2 1 31 LEU HD13 H 2.249 -3.998 -2.600 1.00 . B B . 125 LEU HD13 1 1
16 18746 2 1 31 LEU HD21 H 5.356 -2.239 -1.549 1.00 . B B . 125 LEU HD21 1 1
16 18747 2 1 31 LEU HD22 H 4.506 -0.885 -0.802 1.00 . B B . 125 LEU HD22 1 1
16 18748 2 1 31 LEU HD23 H 4.444 -2.481 -0.056 1.00 . B B . 125 LEU HD23 1 1
16 18749 2 1 31 LEU HG H 2.362 -1.974 -1.247 1.00 . B B . 125 LEU HG 1 1
16 18750 2 1 31 LEU N N 1.657 0.326 -3.063 1.00 . B B . 125 LEU N 1 1
16 18751 2 1 31 LEU O O 4.835 1.075 -4.292 1.00 . B B . 125 LEU O 1 1
16 18752 2 1 32 THR C C 3.679 2.527 -6.667 1.00 . B B . 126 THR C 1 1
16 18753 2 1 32 THR CA C 3.502 1.013 -6.693 1.00 . B B . 126 THR CA 1 1
16 18754 2 1 32 THR CB C 2.582 0.603 -7.859 1.00 . B B . 126 THR CB 1 1
16 18755 2 1 32 THR CG2 C 3.056 1.203 -9.175 1.00 . B B . 126 THR CG2 1 1
16 18756 2 1 32 THR H H 2.057 0.205 -5.376 1.00 . B B . 126 THR H 1 1
16 18757 2 1 32 THR HA H 4.462 0.537 -6.827 1.00 . B B . 126 THR HA 1 1
16 18758 2 1 32 THR HB H 1.585 0.969 -7.654 1.00 . B B . 126 THR HB 1 1
16 18759 2 1 32 THR HG1 H 1.837 -1.168 -7.380 1.00 . B B . 126 THR HG1 1 1
16 18760 2 1 32 THR HG21 H 4.062 0.870 -9.383 1.00 . B B . 126 THR HG21 1 1
16 18761 2 1 32 THR HG22 H 2.398 0.889 -9.972 1.00 . B B . 126 THR HG22 1 1
16 18762 2 1 32 THR HG23 H 3.041 2.282 -9.100 1.00 . B B . 126 THR HG23 1 1
16 18763 2 1 32 THR N N 2.976 0.541 -5.429 1.00 . B B . 126 THR N 1 1
16 18764 2 1 32 THR O O 4.724 3.050 -7.058 1.00 . B B . 126 THR O 1 1
16 18765 2 1 32 THR OG1 O 2.538 -0.829 -7.960 1.00 . B B . 126 THR OG1 1 1
16 18766 2 1 33 ALA C C 3.785 5.215 -5.247 1.00 . B B . 127 ALA C 1 1
16 18767 2 1 33 ALA CA C 2.657 4.670 -6.120 1.00 . B B . 127 ALA CA 1 1
16 18768 2 1 33 ALA CB C 1.312 5.153 -5.608 1.00 . B B . 127 ALA CB 1 1
16 18769 2 1 33 ALA H H 1.868 2.732 -5.838 1.00 . B B . 127 ALA H 1 1
16 18770 2 1 33 ALA HA H 2.773 5.033 -7.133 1.00 . B B . 127 ALA HA 1 1
16 18771 2 1 33 ALA HB1 H 0.528 4.742 -6.226 1.00 . B B . 127 ALA HB1 1 1
16 18772 2 1 33 ALA HB2 H 1.275 6.231 -5.649 1.00 . B B . 127 ALA HB2 1 1
16 18773 2 1 33 ALA HB3 H 1.178 4.826 -4.588 1.00 . B B . 127 ALA HB3 1 1
16 18774 2 1 33 ALA N N 2.660 3.217 -6.169 1.00 . B B . 127 ALA N 1 1
16 18775 2 1 33 ALA O O 4.457 6.181 -5.616 1.00 . B B . 127 ALA O 1 1
16 18776 2 1 34 GLU C C 6.399 4.883 -3.812 1.00 . B B . 128 GLU C 1 1
16 18777 2 1 34 GLU CA C 5.029 5.021 -3.159 1.00 . B B . 128 GLU CA 1 1
16 18778 2 1 34 GLU CB C 4.982 4.203 -1.873 1.00 . B B . 128 GLU CB 1 1
16 18779 2 1 34 GLU CD C 5.300 6.101 -0.234 1.00 . B B . 128 GLU CD 1 1
16 18780 2 1 34 GLU CG C 5.836 4.783 -0.759 1.00 . B B . 128 GLU CG 1 1
16 18781 2 1 34 GLU H H 3.372 3.869 -3.820 1.00 . B B . 128 GLU H 1 1
16 18782 2 1 34 GLU HA H 4.851 6.059 -2.928 1.00 . B B . 128 GLU HA 1 1
16 18783 2 1 34 GLU HB2 H 3.963 4.152 -1.532 1.00 . B B . 128 GLU HB2 1 1
16 18784 2 1 34 GLU HB3 H 5.333 3.202 -2.083 1.00 . B B . 128 GLU HB3 1 1
16 18785 2 1 34 GLU HG2 H 5.873 4.076 0.054 1.00 . B B . 128 GLU HG2 1 1
16 18786 2 1 34 GLU HG3 H 6.834 4.943 -1.138 1.00 . B B . 128 GLU HG3 1 1
16 18787 2 1 34 GLU N N 3.977 4.599 -4.080 1.00 . B B . 128 GLU N 1 1
16 18788 2 1 34 GLU O O 7.274 5.733 -3.641 1.00 . B B . 128 GLU O 1 1
16 18789 2 1 34 GLU OE1 O 5.580 7.150 -0.846 1.00 . B B . 128 GLU OE1 1 1
16 18790 2 1 34 GLU OE2 O 4.602 6.096 0.798 1.00 . B B . 128 GLU OE2 1 1
16 18791 2 1 35 ILE C C 8.028 4.696 -6.342 1.00 . B B . 129 ILE C 1 1
16 18792 2 1 35 ILE CA C 7.809 3.598 -5.309 1.00 . B B . 129 ILE CA 1 1
16 18793 2 1 35 ILE CB C 7.828 2.218 -5.991 1.00 . B B . 129 ILE CB 1 1
16 18794 2 1 35 ILE CD1 C 7.676 -0.266 -5.486 1.00 . B B . 129 ILE CD1 1 1
16 18795 2 1 35 ILE CG1 C 7.816 1.126 -4.927 1.00 . B B . 129 ILE CG1 1 1
16 18796 2 1 35 ILE CG2 C 9.049 2.069 -6.896 1.00 . B B . 129 ILE CG2 1 1
16 18797 2 1 35 ILE H H 5.843 3.157 -4.648 1.00 . B B . 129 ILE H 1 1
16 18798 2 1 35 ILE HA H 8.610 3.630 -4.584 1.00 . B B . 129 ILE HA 1 1
16 18799 2 1 35 ILE HB H 6.942 2.127 -6.601 1.00 . B B . 129 ILE HB 1 1
16 18800 2 1 35 ILE HD11 H 6.750 -0.335 -6.036 1.00 . B B . 129 ILE HD11 1 1
16 18801 2 1 35 ILE HD12 H 8.504 -0.473 -6.148 1.00 . B B . 129 ILE HD12 1 1
16 18802 2 1 35 ILE HD13 H 7.672 -0.981 -4.677 1.00 . B B . 129 ILE HD13 1 1
16 18803 2 1 35 ILE HG12 H 8.740 1.165 -4.371 1.00 . B B . 129 ILE HG12 1 1
16 18804 2 1 35 ILE HG13 H 6.988 1.299 -4.252 1.00 . B B . 129 ILE HG13 1 1
16 18805 2 1 35 ILE HG21 H 9.043 1.090 -7.352 1.00 . B B . 129 ILE HG21 1 1
16 18806 2 1 35 ILE HG22 H 9.949 2.188 -6.308 1.00 . B B . 129 ILE HG22 1 1
16 18807 2 1 35 ILE HG23 H 9.022 2.825 -7.666 1.00 . B B . 129 ILE HG23 1 1
16 18808 2 1 35 ILE N N 6.565 3.821 -4.590 1.00 . B B . 129 ILE N 1 1
16 18809 2 1 35 ILE O O 9.135 5.219 -6.480 1.00 . B B . 129 ILE O 1 1
16 18810 2 1 36 GLU C C 7.518 7.422 -7.393 1.00 . B B . 130 GLU C 1 1
16 18811 2 1 36 GLU CA C 7.009 6.131 -8.026 1.00 . B B . 130 GLU CA 1 1
16 18812 2 1 36 GLU CB C 5.625 6.371 -8.638 1.00 . B B . 130 GLU CB 1 1
16 18813 2 1 36 GLU CD C 3.753 5.481 -10.083 1.00 . B B . 130 GLU CD 1 1
16 18814 2 1 36 GLU CG C 5.067 5.175 -9.394 1.00 . B B . 130 GLU CG 1 1
16 18815 2 1 36 GLU H H 6.092 4.627 -6.853 1.00 . B B . 130 GLU H 1 1
16 18816 2 1 36 GLU HA H 7.689 5.826 -8.810 1.00 . B B . 130 GLU HA 1 1
16 18817 2 1 36 GLU HB2 H 4.936 6.622 -7.847 1.00 . B B . 130 GLU HB2 1 1
16 18818 2 1 36 GLU HB3 H 5.687 7.203 -9.323 1.00 . B B . 130 GLU HB3 1 1
16 18819 2 1 36 GLU HG2 H 5.784 4.870 -10.141 1.00 . B B . 130 GLU HG2 1 1
16 18820 2 1 36 GLU HG3 H 4.910 4.366 -8.697 1.00 . B B . 130 GLU HG3 1 1
16 18821 2 1 36 GLU N N 6.953 5.069 -7.031 1.00 . B B . 130 GLU N 1 1
16 18822 2 1 36 GLU O O 8.332 8.131 -7.979 1.00 . B B . 130 GLU O 1 1
16 18823 2 1 36 GLU OE1 O 3.763 5.699 -11.315 1.00 . B B . 130 GLU OE1 1 1
16 18824 2 1 36 GLU OE2 O 2.705 5.513 -9.402 1.00 . B B . 130 GLU OE2 1 1
16 18825 2 1 37 LYS C C 8.902 8.937 -5.117 1.00 . B B . 131 LYS C 1 1
16 18826 2 1 37 LYS CA C 7.413 8.913 -5.461 1.00 . B B . 131 LYS CA 1 1
16 18827 2 1 37 LYS CB C 6.592 9.033 -4.177 1.00 . B B . 131 LYS CB 1 1
16 18828 2 1 37 LYS CD C 6.533 10.201 -1.960 1.00 . B B . 131 LYS CD 1 1
16 18829 2 1 37 LYS CE C 7.642 9.399 -1.298 1.00 . B B . 131 LYS CE 1 1
16 18830 2 1 37 LYS CG C 6.786 10.354 -3.448 1.00 . B B . 131 LYS CG 1 1
16 18831 2 1 37 LYS H H 6.444 7.052 -5.747 1.00 . B B . 131 LYS H 1 1
16 18832 2 1 37 LYS HA H 7.190 9.753 -6.104 1.00 . B B . 131 LYS HA 1 1
16 18833 2 1 37 LYS HB2 H 5.545 8.934 -4.425 1.00 . B B . 131 LYS HB2 1 1
16 18834 2 1 37 LYS HB3 H 6.873 8.232 -3.509 1.00 . B B . 131 LYS HB3 1 1
16 18835 2 1 37 LYS HD2 H 6.489 11.180 -1.508 1.00 . B B . 131 LYS HD2 1 1
16 18836 2 1 37 LYS HD3 H 5.592 9.689 -1.813 1.00 . B B . 131 LYS HD3 1 1
16 18837 2 1 37 LYS HE2 H 7.830 8.515 -1.888 1.00 . B B . 131 LYS HE2 1 1
16 18838 2 1 37 LYS HE3 H 8.536 10.006 -1.266 1.00 . B B . 131 LYS HE3 1 1
16 18839 2 1 37 LYS HG2 H 7.800 10.694 -3.597 1.00 . B B . 131 LYS HG2 1 1
16 18840 2 1 37 LYS HG3 H 6.096 11.082 -3.849 1.00 . B B . 131 LYS HG3 1 1
16 18841 2 1 37 LYS HZ1 H 6.927 9.800 0.618 1.00 . B B . 131 LYS HZ1 1 1
16 18842 2 1 37 LYS HZ2 H 6.551 8.246 0.053 1.00 . B B . 131 LYS HZ2 1 1
16 18843 2 1 37 LYS HZ3 H 8.134 8.607 0.569 1.00 . B B . 131 LYS HZ3 1 1
16 18844 2 1 37 LYS N N 7.054 7.693 -6.177 1.00 . B B . 131 LYS N 1 1
16 18845 2 1 37 LYS NZ N 7.288 8.989 0.082 1.00 . B B . 131 LYS NZ 1 1
16 18846 2 1 37 LYS O O 9.569 9.957 -5.282 1.00 . B B . 131 LYS O 1 1
16 18847 2 1 38 ILE C C 11.700 7.783 -5.557 1.00 . B B . 132 ILE C 1 1
16 18848 2 1 38 ILE CA C 10.836 7.729 -4.301 1.00 . B B . 132 ILE CA 1 1
16 18849 2 1 38 ILE CB C 11.154 6.434 -3.537 1.00 . B B . 132 ILE CB 1 1
16 18850 2 1 38 ILE CD1 C 10.452 5.013 -1.561 1.00 . B B . 132 ILE CD1 1 1
16 18851 2 1 38 ILE CG1 C 10.146 6.219 -2.412 1.00 . B B . 132 ILE CG1 1 1
16 18852 2 1 38 ILE CG2 C 12.568 6.478 -2.979 1.00 . B B . 132 ILE CG2 1 1
16 18853 2 1 38 ILE H H 8.838 7.039 -4.474 1.00 . B B . 132 ILE H 1 1
16 18854 2 1 38 ILE HA H 11.081 8.568 -3.667 1.00 . B B . 132 ILE HA 1 1
16 18855 2 1 38 ILE HB H 11.089 5.611 -4.230 1.00 . B B . 132 ILE HB 1 1
16 18856 2 1 38 ILE HD11 H 10.457 4.129 -2.182 1.00 . B B . 132 ILE HD11 1 1
16 18857 2 1 38 ILE HD12 H 11.422 5.134 -1.099 1.00 . B B . 132 ILE HD12 1 1
16 18858 2 1 38 ILE HD13 H 9.699 4.912 -0.795 1.00 . B B . 132 ILE HD13 1 1
16 18859 2 1 38 ILE HG12 H 10.140 7.088 -1.775 1.00 . B B . 132 ILE HG12 1 1
16 18860 2 1 38 ILE HG13 H 9.163 6.083 -2.839 1.00 . B B . 132 ILE HG13 1 1
16 18861 2 1 38 ILE HG21 H 12.677 7.342 -2.338 1.00 . B B . 132 ILE HG21 1 1
16 18862 2 1 38 ILE HG22 H 13.277 6.540 -3.792 1.00 . B B . 132 ILE HG22 1 1
16 18863 2 1 38 ILE HG23 H 12.756 5.583 -2.404 1.00 . B B . 132 ILE HG23 1 1
16 18864 2 1 38 ILE N N 9.422 7.816 -4.638 1.00 . B B . 132 ILE N 1 1
16 18865 2 1 38 ILE O O 12.743 8.437 -5.579 1.00 . B B . 132 ILE O 1 1
16 18866 2 1 39 GLN C C 12.086 8.415 -8.512 1.00 . B B . 133 GLN C 1 1
16 18867 2 1 39 GLN CA C 11.996 7.040 -7.857 1.00 . B B . 133 GLN CA 1 1
16 18868 2 1 39 GLN CB C 11.356 6.042 -8.826 1.00 . B B . 133 GLN CB 1 1
16 18869 2 1 39 GLN CD C 12.867 4.056 -8.334 1.00 . B B . 133 GLN CD 1 1
16 18870 2 1 39 GLN CG C 11.445 4.592 -8.370 1.00 . B B . 133 GLN CG 1 1
16 18871 2 1 39 GLN H H 10.411 6.593 -6.515 1.00 . B B . 133 GLN H 1 1
16 18872 2 1 39 GLN HA H 12.997 6.703 -7.629 1.00 . B B . 133 GLN HA 1 1
16 18873 2 1 39 GLN HB2 H 10.312 6.294 -8.945 1.00 . B B . 133 GLN HB2 1 1
16 18874 2 1 39 GLN HB3 H 11.846 6.124 -9.784 1.00 . B B . 133 GLN HB3 1 1
16 18875 2 1 39 GLN HE21 H 12.203 2.222 -8.712 1.00 . B B . 133 GLN HE21 1 1
16 18876 2 1 39 GLN HE22 H 13.916 2.376 -8.501 1.00 . B B . 133 GLN HE22 1 1
16 18877 2 1 39 GLN HG2 H 11.029 4.515 -7.377 1.00 . B B . 133 GLN HG2 1 1
16 18878 2 1 39 GLN HG3 H 10.865 3.984 -9.047 1.00 . B B . 133 GLN HG3 1 1
16 18879 2 1 39 GLN N N 11.257 7.091 -6.598 1.00 . B B . 133 GLN N 1 1
16 18880 2 1 39 GLN NE2 N 13.009 2.759 -8.543 1.00 . B B . 133 GLN NE2 1 1
16 18881 2 1 39 GLN O O 13.131 8.786 -9.042 1.00 . B B . 133 GLN O 1 1
16 18882 2 1 39 GLN OE1 O 13.830 4.798 -8.121 1.00 . B B . 133 GLN OE1 1 1
16 18883 2 1 40 LYS C C 11.739 11.494 -8.221 1.00 . B B . 134 LYS C 1 1
16 18884 2 1 40 LYS CA C 10.962 10.496 -9.074 1.00 . B B . 134 LYS CA 1 1
16 18885 2 1 40 LYS CB C 9.517 10.986 -9.260 1.00 . B B . 134 LYS CB 1 1
16 18886 2 1 40 LYS CD C 7.358 11.710 -8.183 1.00 . B B . 134 LYS CD 1 1
16 18887 2 1 40 LYS CE C 7.417 13.179 -8.560 1.00 . B B . 134 LYS CE 1 1
16 18888 2 1 40 LYS CG C 8.744 11.138 -7.959 1.00 . B B . 134 LYS CG 1 1
16 18889 2 1 40 LYS H H 10.185 8.814 -8.034 1.00 . B B . 134 LYS H 1 1
16 18890 2 1 40 LYS HA H 11.434 10.429 -10.042 1.00 . B B . 134 LYS HA 1 1
16 18891 2 1 40 LYS HB2 H 9.533 11.945 -9.756 1.00 . B B . 134 LYS HB2 1 1
16 18892 2 1 40 LYS HB3 H 8.988 10.280 -9.884 1.00 . B B . 134 LYS HB3 1 1
16 18893 2 1 40 LYS HD2 H 6.878 11.162 -8.980 1.00 . B B . 134 LYS HD2 1 1
16 18894 2 1 40 LYS HD3 H 6.786 11.604 -7.275 1.00 . B B . 134 LYS HD3 1 1
16 18895 2 1 40 LYS HE2 H 8.069 13.291 -9.414 1.00 . B B . 134 LYS HE2 1 1
16 18896 2 1 40 LYS HE3 H 6.422 13.512 -8.822 1.00 . B B . 134 LYS HE3 1 1
16 18897 2 1 40 LYS HG2 H 8.649 10.169 -7.494 1.00 . B B . 134 LYS HG2 1 1
16 18898 2 1 40 LYS HG3 H 9.296 11.799 -7.305 1.00 . B B . 134 LYS HG3 1 1
16 18899 2 1 40 LYS HZ1 H 7.375 13.853 -6.581 1.00 . B B . 134 LYS HZ1 1 1
16 18900 2 1 40 LYS HZ2 H 8.934 13.793 -7.246 1.00 . B B . 134 LYS HZ2 1 1
16 18901 2 1 40 LYS HZ3 H 7.861 15.030 -7.696 1.00 . B B . 134 LYS HZ3 1 1
16 18902 2 1 40 LYS N N 10.991 9.166 -8.473 1.00 . B B . 134 LYS N 1 1
16 18903 2 1 40 LYS NZ N 7.932 14.021 -7.446 1.00 . B B . 134 LYS NZ 1 1
16 18904 2 1 40 LYS O O 12.457 12.348 -8.746 1.00 . B B . 134 LYS O 1 1
16 18905 2 1 41 GLY C C 11.270 13.410 -5.597 1.00 . B B . 135 GLY C 1 1
16 18906 2 1 41 GLY CA C 12.224 12.309 -6.005 1.00 . B B . 135 GLY CA 1 1
16 18907 2 1 41 GLY H H 11.040 10.651 -6.549 1.00 . B B . 135 GLY H 1 1
16 18908 2 1 41 GLY HA2 H 13.082 12.748 -6.492 1.00 . B B . 135 GLY HA2 1 1
16 18909 2 1 41 GLY HA3 H 12.552 11.779 -5.121 1.00 . B B . 135 GLY HA3 1 1
16 18910 2 1 41 GLY N N 11.597 11.375 -6.909 1.00 . B B . 135 GLY N 1 1
16 18911 2 1 41 GLY O O 10.386 13.763 -6.409 1.00 . B B . 135 GLY O 1 1
16 18912 2 1 41 GLY OXT O 11.385 13.917 -4.463 1.00 . B B . 135 GLY OXT 1 1
17 18913 1 1 5 PRO C C -14.161 5.791 -3.892 1.00 . A A . 99 PRO C 1 1
17 18914 1 1 5 PRO CA C -14.382 6.156 -5.350 1.00 . A A . 99 PRO CA 1 1
17 18915 1 1 5 PRO CB C -15.843 5.936 -5.735 1.00 . A A . 99 PRO CB 1 1
17 18916 1 1 5 PRO CD C -14.562 4.279 -6.887 1.00 . A A . 99 PRO CD 1 1
17 18917 1 1 5 PRO CG C -15.889 4.531 -6.219 1.00 . A A . 99 PRO CG 1 1
17 18918 1 1 5 PRO HA H -14.113 7.188 -5.512 1.00 . A A . 99 PRO HA 1 1
17 18919 1 1 5 PRO HB2 H -16.470 6.079 -4.867 1.00 . A A . 99 PRO HB2 1 1
17 18920 1 1 5 PRO HB3 H -16.126 6.631 -6.510 1.00 . A A . 99 PRO HB3 1 1
17 18921 1 1 5 PRO HD2 H -14.229 3.271 -6.697 1.00 . A A . 99 PRO HD2 1 1
17 18922 1 1 5 PRO HD3 H -14.635 4.461 -7.947 1.00 . A A . 99 PRO HD3 1 1
17 18923 1 1 5 PRO HG2 H -16.022 3.862 -5.382 1.00 . A A . 99 PRO HG2 1 1
17 18924 1 1 5 PRO HG3 H -16.697 4.413 -6.927 1.00 . A A . 99 PRO HG3 1 1
17 18925 1 1 5 PRO N N -13.659 5.258 -6.255 1.00 . A A . 99 PRO N 1 1
17 18926 1 1 5 PRO O O -14.325 4.638 -3.497 1.00 . A A . 99 PRO O 1 1
17 18927 1 1 6 GLU C C -14.399 5.864 -0.865 1.00 . A A . 100 GLU C 1 1
17 18928 1 1 6 GLU CA C -13.394 6.625 -1.716 1.00 . A A . 100 GLU CA 1 1
17 18929 1 1 6 GLU CB C -13.076 7.965 -1.071 1.00 . A A . 100 GLU CB 1 1
17 18930 1 1 6 GLU CD C -15.048 9.272 -1.941 1.00 . A A . 100 GLU CD 1 1
17 18931 1 1 6 GLU CG C -14.286 8.789 -0.727 1.00 . A A . 100 GLU CG 1 1
17 18932 1 1 6 GLU H H -13.941 7.715 -3.446 1.00 . A A . 100 GLU H 1 1
17 18933 1 1 6 GLU HA H -12.494 6.067 -1.744 1.00 . A A . 100 GLU HA 1 1
17 18934 1 1 6 GLU HB2 H -12.524 7.787 -0.162 1.00 . A A . 100 GLU HB2 1 1
17 18935 1 1 6 GLU HB3 H -12.461 8.537 -1.749 1.00 . A A . 100 GLU HB3 1 1
17 18936 1 1 6 GLU HG2 H -14.943 8.182 -0.126 1.00 . A A . 100 GLU HG2 1 1
17 18937 1 1 6 GLU HG3 H -13.957 9.632 -0.159 1.00 . A A . 100 GLU HG3 1 1
17 18938 1 1 6 GLU N N -13.849 6.805 -3.094 1.00 . A A . 100 GLU N 1 1
17 18939 1 1 6 GLU O O -14.017 5.079 -0.002 1.00 . A A . 100 GLU O 1 1
17 18940 1 1 6 GLU OE1 O -14.606 10.250 -2.575 1.00 . A A . 100 GLU OE1 1 1
17 18941 1 1 6 GLU OE2 O -16.080 8.655 -2.282 1.00 . A A . 100 GLU OE2 1 1
17 18942 1 1 7 ASN C C -16.646 3.924 -0.469 1.00 . A A . 101 ASN C 1 1
17 18943 1 1 7 ASN CA C -16.736 5.444 -0.361 1.00 . A A . 101 ASN CA 1 1
17 18944 1 1 7 ASN CB C -18.107 5.919 -0.830 1.00 . A A . 101 ASN CB 1 1
17 18945 1 1 7 ASN CG C -19.237 5.315 -0.014 1.00 . A A . 101 ASN CG 1 1
17 18946 1 1 7 ASN H H -15.914 6.825 -1.741 1.00 . A A . 101 ASN H 1 1
17 18947 1 1 7 ASN HA H -16.610 5.722 0.673 1.00 . A A . 101 ASN HA 1 1
17 18948 1 1 7 ASN HB2 H -18.155 6.995 -0.742 1.00 . A A . 101 ASN HB2 1 1
17 18949 1 1 7 ASN HB3 H -18.243 5.640 -1.865 1.00 . A A . 101 ASN HB3 1 1
17 18950 1 1 7 ASN HD21 H -18.125 5.384 1.631 1.00 . A A . 101 ASN HD21 1 1
17 18951 1 1 7 ASN HD22 H -19.705 4.712 1.828 1.00 . A A . 101 ASN HD22 1 1
17 18952 1 1 7 ASN N N -15.680 6.107 -1.113 1.00 . A A . 101 ASN N 1 1
17 18953 1 1 7 ASN ND2 N -19.000 5.124 1.277 1.00 . A A . 101 ASN ND2 1 1
17 18954 1 1 7 ASN O O -16.843 3.211 0.512 1.00 . A A . 101 ASN O 1 1
17 18955 1 1 7 ASN OD1 O -20.316 5.039 -0.539 1.00 . A A . 101 ASN OD1 1 1
17 18956 1 1 8 LYS C C -14.780 1.551 -1.744 1.00 . A A . 102 LYS C 1 1
17 18957 1 1 8 LYS CA C -16.224 1.999 -1.888 1.00 . A A . 102 LYS CA 1 1
17 18958 1 1 8 LYS CB C -16.744 1.658 -3.291 1.00 . A A . 102 LYS CB 1 1
17 18959 1 1 8 LYS CD C -18.793 3.145 -3.309 1.00 . A A . 102 LYS CD 1 1
17 18960 1 1 8 LYS CE C -20.297 3.202 -3.520 1.00 . A A . 102 LYS CE 1 1
17 18961 1 1 8 LYS CG C -18.261 1.725 -3.440 1.00 . A A . 102 LYS CG 1 1
17 18962 1 1 8 LYS H H -16.198 4.043 -2.409 1.00 . A A . 102 LYS H 1 1
17 18963 1 1 8 LYS HA H -16.828 1.493 -1.151 1.00 . A A . 102 LYS HA 1 1
17 18964 1 1 8 LYS HB2 H -16.311 2.357 -3.991 1.00 . A A . 102 LYS HB2 1 1
17 18965 1 1 8 LYS HB3 H -16.421 0.660 -3.547 1.00 . A A . 102 LYS HB3 1 1
17 18966 1 1 8 LYS HD2 H -18.563 3.513 -2.321 1.00 . A A . 102 LYS HD2 1 1
17 18967 1 1 8 LYS HD3 H -18.312 3.768 -4.047 1.00 . A A . 102 LYS HD3 1 1
17 18968 1 1 8 LYS HE2 H -20.519 2.889 -4.529 1.00 . A A . 102 LYS HE2 1 1
17 18969 1 1 8 LYS HE3 H -20.772 2.527 -2.823 1.00 . A A . 102 LYS HE3 1 1
17 18970 1 1 8 LYS HG2 H -18.532 1.341 -4.412 1.00 . A A . 102 LYS HG2 1 1
17 18971 1 1 8 LYS HG3 H -18.712 1.110 -2.674 1.00 . A A . 102 LYS HG3 1 1
17 18972 1 1 8 LYS HZ1 H -20.284 5.266 -3.856 1.00 . A A . 102 LYS HZ1 1 1
17 18973 1 1 8 LYS HZ2 H -21.833 4.615 -3.627 1.00 . A A . 102 LYS HZ2 1 1
17 18974 1 1 8 LYS HZ3 H -20.797 4.826 -2.302 1.00 . A A . 102 LYS HZ3 1 1
17 18975 1 1 8 LYS N N -16.329 3.433 -1.654 1.00 . A A . 102 LYS N 1 1
17 18976 1 1 8 LYS NZ N -20.838 4.572 -3.311 1.00 . A A . 102 LYS NZ 1 1
17 18977 1 1 8 LYS O O -14.494 0.404 -1.424 1.00 . A A . 102 LYS O 1 1
17 18978 1 1 9 TYR C C -12.012 1.923 -0.493 1.00 . A A . 103 TYR C 1 1
17 18979 1 1 9 TYR CA C -12.446 2.272 -1.916 1.00 . A A . 103 TYR CA 1 1
17 18980 1 1 9 TYR CB C -11.785 3.564 -2.401 1.00 . A A . 103 TYR CB 1 1
17 18981 1 1 9 TYR CD1 C -9.658 4.568 -1.532 1.00 . A A . 103 TYR CD1 1 1
17 18982 1 1 9 TYR CD2 C -9.488 2.815 -3.132 1.00 . A A . 103 TYR CD2 1 1
17 18983 1 1 9 TYR CE1 C -8.285 4.691 -1.500 1.00 . A A . 103 TYR CE1 1 1
17 18984 1 1 9 TYR CE2 C -8.110 2.920 -3.101 1.00 . A A . 103 TYR CE2 1 1
17 18985 1 1 9 TYR CG C -10.280 3.634 -2.347 1.00 . A A . 103 TYR CG 1 1
17 18986 1 1 9 TYR CZ C -7.513 3.861 -2.289 1.00 . A A . 103 TYR CZ 1 1
17 18987 1 1 9 TYR H H -14.201 3.373 -2.255 1.00 . A A . 103 TYR H 1 1
17 18988 1 1 9 TYR HA H -12.182 1.464 -2.580 1.00 . A A . 103 TYR HA 1 1
17 18989 1 1 9 TYR HB2 H -12.071 3.730 -3.427 1.00 . A A . 103 TYR HB2 1 1
17 18990 1 1 9 TYR HB3 H -12.167 4.378 -1.804 1.00 . A A . 103 TYR HB3 1 1
17 18991 1 1 9 TYR HD1 H -10.266 5.212 -0.917 1.00 . A A . 103 TYR HD1 1 1
17 18992 1 1 9 TYR HD2 H -9.958 2.077 -3.767 1.00 . A A . 103 TYR HD2 1 1
17 18993 1 1 9 TYR HE1 H -7.826 5.424 -0.843 1.00 . A A . 103 TYR HE1 1 1
17 18994 1 1 9 TYR HE2 H -7.506 2.272 -3.718 1.00 . A A . 103 TYR HE2 1 1
17 18995 1 1 9 TYR HH H -5.848 4.367 -1.449 1.00 . A A . 103 TYR HH 1 1
17 18996 1 1 9 TYR N N -13.881 2.480 -1.994 1.00 . A A . 103 TYR N 1 1
17 18997 1 1 9 TYR O O -11.090 1.131 -0.301 1.00 . A A . 103 TYR O 1 1
17 18998 1 1 9 TYR OH O -6.143 3.975 -2.285 1.00 . A A . 103 TYR OH 1 1
17 18999 1 1 10 LEU C C -12.488 0.842 2.337 1.00 . A A . 104 LEU C 1 1
17 19000 1 1 10 LEU CA C -12.347 2.309 1.897 1.00 . A A . 104 LEU CA 1 1
17 19001 1 1 10 LEU CB C -13.223 3.230 2.760 1.00 . A A . 104 LEU CB 1 1
17 19002 1 1 10 LEU CD1 C -11.650 3.345 4.703 1.00 . A A . 104 LEU CD1 1 1
17 19003 1 1 10 LEU CD2 C -14.047 3.990 4.994 1.00 . A A . 104 LEU CD2 1 1
17 19004 1 1 10 LEU CG C -13.078 3.067 4.271 1.00 . A A . 104 LEU CG 1 1
17 19005 1 1 10 LEU H H -13.482 3.038 0.288 1.00 . A A . 104 LEU H 1 1
17 19006 1 1 10 LEU HA H -11.317 2.603 2.018 1.00 . A A . 104 LEU HA 1 1
17 19007 1 1 10 LEU HB2 H -12.985 4.254 2.507 1.00 . A A . 104 LEU HB2 1 1
17 19008 1 1 10 LEU HB3 H -14.256 3.049 2.502 1.00 . A A . 104 LEU HB3 1 1
17 19009 1 1 10 LEU HD11 H -11.355 4.325 4.360 1.00 . A A . 104 LEU HD11 1 1
17 19010 1 1 10 LEU HD12 H -11.583 3.302 5.781 1.00 . A A . 104 LEU HD12 1 1
17 19011 1 1 10 LEU HD13 H -10.996 2.599 4.273 1.00 . A A . 104 LEU HD13 1 1
17 19012 1 1 10 LEU HD21 H -15.057 3.786 4.660 1.00 . A A . 104 LEU HD21 1 1
17 19013 1 1 10 LEU HD22 H -13.981 3.819 6.059 1.00 . A A . 104 LEU HD22 1 1
17 19014 1 1 10 LEU HD23 H -13.797 5.018 4.779 1.00 . A A . 104 LEU HD23 1 1
17 19015 1 1 10 LEU HG H -13.318 2.048 4.542 1.00 . A A . 104 LEU HG 1 1
17 19016 1 1 10 LEU N N -12.694 2.493 0.496 1.00 . A A . 104 LEU N 1 1
17 19017 1 1 10 LEU O O -11.518 0.249 2.815 1.00 . A A . 104 LEU O 1 1
17 19018 1 1 11 PRO C C -12.997 -2.121 1.761 1.00 . A A . 105 PRO C 1 1
17 19019 1 1 11 PRO CA C -13.887 -1.179 2.567 1.00 . A A . 105 PRO CA 1 1
17 19020 1 1 11 PRO CB C -15.367 -1.433 2.260 1.00 . A A . 105 PRO CB 1 1
17 19021 1 1 11 PRO CD C -14.920 0.817 1.656 1.00 . A A . 105 PRO CD 1 1
17 19022 1 1 11 PRO CG C -15.718 -0.386 1.263 1.00 . A A . 105 PRO CG 1 1
17 19023 1 1 11 PRO HA H -13.693 -1.322 3.619 1.00 . A A . 105 PRO HA 1 1
17 19024 1 1 11 PRO HB2 H -15.490 -2.428 1.854 1.00 . A A . 105 PRO HB2 1 1
17 19025 1 1 11 PRO HB3 H -15.951 -1.331 3.162 1.00 . A A . 105 PRO HB3 1 1
17 19026 1 1 11 PRO HD2 H -14.718 1.434 0.795 1.00 . A A . 105 PRO HD2 1 1
17 19027 1 1 11 PRO HD3 H -15.434 1.383 2.419 1.00 . A A . 105 PRO HD3 1 1
17 19028 1 1 11 PRO HG2 H -15.434 -0.713 0.272 1.00 . A A . 105 PRO HG2 1 1
17 19029 1 1 11 PRO HG3 H -16.772 -0.165 1.304 1.00 . A A . 105 PRO HG3 1 1
17 19030 1 1 11 PRO N N -13.681 0.224 2.186 1.00 . A A . 105 PRO N 1 1
17 19031 1 1 11 PRO O O -12.570 -3.162 2.258 1.00 . A A . 105 PRO O 1 1
17 19032 1 1 12 GLU C C -10.401 -2.539 0.280 1.00 . A A . 106 GLU C 1 1
17 19033 1 1 12 GLU CA C -11.798 -2.495 -0.324 1.00 . A A . 106 GLU CA 1 1
17 19034 1 1 12 GLU CB C -11.735 -1.865 -1.710 1.00 . A A . 106 GLU CB 1 1
17 19035 1 1 12 GLU CD C -13.449 -3.388 -2.792 1.00 . A A . 106 GLU CD 1 1
17 19036 1 1 12 GLU CG C -13.033 -1.961 -2.497 1.00 . A A . 106 GLU CG 1 1
17 19037 1 1 12 GLU H H -13.091 -0.906 0.171 1.00 . A A . 106 GLU H 1 1
17 19038 1 1 12 GLU HA H -12.178 -3.498 -0.419 1.00 . A A . 106 GLU HA 1 1
17 19039 1 1 12 GLU HB2 H -11.485 -0.819 -1.603 1.00 . A A . 106 GLU HB2 1 1
17 19040 1 1 12 GLU HB3 H -10.955 -2.353 -2.276 1.00 . A A . 106 GLU HB3 1 1
17 19041 1 1 12 GLU HG2 H -13.818 -1.489 -1.925 1.00 . A A . 106 GLU HG2 1 1
17 19042 1 1 12 GLU HG3 H -12.910 -1.437 -3.433 1.00 . A A . 106 GLU HG3 1 1
17 19043 1 1 12 GLU N N -12.695 -1.731 0.526 1.00 . A A . 106 GLU N 1 1
17 19044 1 1 12 GLU O O -9.754 -3.585 0.310 1.00 . A A . 106 GLU O 1 1
17 19045 1 1 12 GLU OE1 O -12.963 -3.960 -3.788 1.00 . A A . 106 GLU OE1 1 1
17 19046 1 1 12 GLU OE2 O -14.278 -3.943 -2.039 1.00 . A A . 106 GLU OE2 1 1
17 19047 1 1 13 LEU C C -8.600 -2.164 2.653 1.00 . A A . 107 LEU C 1 1
17 19048 1 1 13 LEU CA C -8.650 -1.285 1.417 1.00 . A A . 107 LEU CA 1 1
17 19049 1 1 13 LEU CB C -8.383 0.154 1.843 1.00 . A A . 107 LEU CB 1 1
17 19050 1 1 13 LEU CD1 C -8.325 2.570 1.273 1.00 . A A . 107 LEU CD1 1 1
17 19051 1 1 13 LEU CD2 C -6.963 0.950 -0.032 1.00 . A A . 107 LEU CD2 1 1
17 19052 1 1 13 LEU CG C -8.262 1.162 0.715 1.00 . A A . 107 LEU CG 1 1
17 19053 1 1 13 LEU H H -10.530 -0.598 0.733 1.00 . A A . 107 LEU H 1 1
17 19054 1 1 13 LEU HA H -7.882 -1.601 0.728 1.00 . A A . 107 LEU HA 1 1
17 19055 1 1 13 LEU HB2 H -9.186 0.472 2.495 1.00 . A A . 107 LEU HB2 1 1
17 19056 1 1 13 LEU HB3 H -7.462 0.165 2.407 1.00 . A A . 107 LEU HB3 1 1
17 19057 1 1 13 LEU HD11 H -7.520 2.715 1.979 1.00 . A A . 107 LEU HD11 1 1
17 19058 1 1 13 LEU HD12 H -8.230 3.280 0.465 1.00 . A A . 107 LEU HD12 1 1
17 19059 1 1 13 LEU HD13 H -9.271 2.714 1.771 1.00 . A A . 107 LEU HD13 1 1
17 19060 1 1 13 LEU HD21 H -6.136 1.024 0.660 1.00 . A A . 107 LEU HD21 1 1
17 19061 1 1 13 LEU HD22 H -6.967 -0.030 -0.485 1.00 . A A . 107 LEU HD22 1 1
17 19062 1 1 13 LEU HD23 H -6.862 1.704 -0.799 1.00 . A A . 107 LEU HD23 1 1
17 19063 1 1 13 LEU HG H -9.082 1.027 0.023 1.00 . A A . 107 LEU HG 1 1
17 19064 1 1 13 LEU N N -9.950 -1.390 0.770 1.00 . A A . 107 LEU N 1 1
17 19065 1 1 13 LEU O O -7.648 -2.896 2.865 1.00 . A A . 107 LEU O 1 1
17 19066 1 1 14 MET C C -9.822 -4.342 4.433 1.00 . A A . 108 MET C 1 1
17 19067 1 1 14 MET CA C -9.761 -2.836 4.680 1.00 . A A . 108 MET CA 1 1
17 19068 1 1 14 MET CB C -10.994 -2.353 5.435 1.00 . A A . 108 MET CB 1 1
17 19069 1 1 14 MET CE C -14.040 -2.469 6.306 1.00 . A A . 108 MET CE 1 1
17 19070 1 1 14 MET CG C -11.391 -3.246 6.589 1.00 . A A . 108 MET CG 1 1
17 19071 1 1 14 MET H H -10.403 -1.510 3.185 1.00 . A A . 108 MET H 1 1
17 19072 1 1 14 MET HA H -8.905 -2.626 5.305 1.00 . A A . 108 MET HA 1 1
17 19073 1 1 14 MET HB2 H -10.797 -1.364 5.827 1.00 . A A . 108 MET HB2 1 1
17 19074 1 1 14 MET HB3 H -11.809 -2.296 4.755 1.00 . A A . 108 MET HB3 1 1
17 19075 1 1 14 MET HE1 H -13.708 -1.827 5.504 1.00 . A A . 108 MET HE1 1 1
17 19076 1 1 14 MET HE2 H -14.244 -3.456 5.919 1.00 . A A . 108 MET HE2 1 1
17 19077 1 1 14 MET HE3 H -14.938 -2.059 6.747 1.00 . A A . 108 MET HE3 1 1
17 19078 1 1 14 MET HG2 H -11.685 -4.203 6.192 1.00 . A A . 108 MET HG2 1 1
17 19079 1 1 14 MET HG3 H -10.538 -3.371 7.237 1.00 . A A . 108 MET HG3 1 1
17 19080 1 1 14 MET N N -9.658 -2.091 3.440 1.00 . A A . 108 MET N 1 1
17 19081 1 1 14 MET O O -9.273 -5.123 5.206 1.00 . A A . 108 MET O 1 1
17 19082 1 1 14 MET SD S -12.759 -2.576 7.553 1.00 . A A . 108 MET SD 1 1
17 19083 1 1 15 ALA C C -9.178 -6.700 2.584 1.00 . A A . 109 ALA C 1 1
17 19084 1 1 15 ALA CA C -10.545 -6.164 3.011 1.00 . A A . 109 ALA CA 1 1
17 19085 1 1 15 ALA CB C -11.586 -6.412 1.931 1.00 . A A . 109 ALA CB 1 1
17 19086 1 1 15 ALA H H -10.925 -4.083 2.780 1.00 . A A . 109 ALA H 1 1
17 19087 1 1 15 ALA HA H -10.848 -6.691 3.905 1.00 . A A . 109 ALA HA 1 1
17 19088 1 1 15 ALA HB1 H -12.547 -6.056 2.269 1.00 . A A . 109 ALA HB1 1 1
17 19089 1 1 15 ALA HB2 H -11.304 -5.888 1.030 1.00 . A A . 109 ALA HB2 1 1
17 19090 1 1 15 ALA HB3 H -11.645 -7.471 1.725 1.00 . A A . 109 ALA HB3 1 1
17 19091 1 1 15 ALA N N -10.469 -4.747 3.348 1.00 . A A . 109 ALA N 1 1
17 19092 1 1 15 ALA O O -8.753 -7.765 3.032 1.00 . A A . 109 ALA O 1 1
17 19093 1 1 16 GLU C C -6.219 -6.246 2.534 1.00 . A A . 110 GLU C 1 1
17 19094 1 1 16 GLU CA C -7.137 -6.323 1.320 1.00 . A A . 110 GLU CA 1 1
17 19095 1 1 16 GLU CB C -6.621 -5.397 0.218 1.00 . A A . 110 GLU CB 1 1
17 19096 1 1 16 GLU CD C -6.799 -4.640 -2.179 1.00 . A A . 110 GLU CD 1 1
17 19097 1 1 16 GLU CG C -7.395 -5.501 -1.086 1.00 . A A . 110 GLU CG 1 1
17 19098 1 1 16 GLU H H -8.886 -5.106 1.403 1.00 . A A . 110 GLU H 1 1
17 19099 1 1 16 GLU HA H -7.159 -7.339 0.956 1.00 . A A . 110 GLU HA 1 1
17 19100 1 1 16 GLU HB2 H -6.681 -4.377 0.564 1.00 . A A . 110 GLU HB2 1 1
17 19101 1 1 16 GLU HB3 H -5.588 -5.639 0.018 1.00 . A A . 110 GLU HB3 1 1
17 19102 1 1 16 GLU HG2 H -7.386 -6.530 -1.414 1.00 . A A . 110 GLU HG2 1 1
17 19103 1 1 16 GLU HG3 H -8.414 -5.186 -0.913 1.00 . A A . 110 GLU HG3 1 1
17 19104 1 1 16 GLU N N -8.493 -5.950 1.726 1.00 . A A . 110 GLU N 1 1
17 19105 1 1 16 GLU O O -5.349 -7.077 2.737 1.00 . A A . 110 GLU O 1 1
17 19106 1 1 16 GLU OE1 O -5.652 -4.186 -2.022 1.00 . A A . 110 GLU OE1 1 1
17 19107 1 1 16 GLU OE2 O -7.470 -4.418 -3.208 1.00 . A A . 110 GLU OE2 1 1
17 19108 1 1 17 LYS C C -5.861 -6.247 5.490 1.00 . A A . 111 LYS C 1 1
17 19109 1 1 17 LYS CA C -5.739 -5.028 4.573 1.00 . A A . 111 LYS CA 1 1
17 19110 1 1 17 LYS CB C -6.263 -3.772 5.273 1.00 . A A . 111 LYS CB 1 1
17 19111 1 1 17 LYS CD C -6.652 -2.498 7.380 1.00 . A A . 111 LYS CD 1 1
17 19112 1 1 17 LYS CE C -6.533 -2.517 8.894 1.00 . A A . 111 LYS CE 1 1
17 19113 1 1 17 LYS CG C -5.954 -3.690 6.754 1.00 . A A . 111 LYS CG 1 1
17 19114 1 1 17 LYS H H -7.188 -4.592 3.092 1.00 . A A . 111 LYS H 1 1
17 19115 1 1 17 LYS HA H -4.698 -4.883 4.324 1.00 . A A . 111 LYS HA 1 1
17 19116 1 1 17 LYS HB2 H -5.828 -2.907 4.795 1.00 . A A . 111 LYS HB2 1 1
17 19117 1 1 17 LYS HB3 H -7.335 -3.732 5.151 1.00 . A A . 111 LYS HB3 1 1
17 19118 1 1 17 LYS HD2 H -6.191 -1.594 7.005 1.00 . A A . 111 LYS HD2 1 1
17 19119 1 1 17 LYS HD3 H -7.704 -2.513 7.094 1.00 . A A . 111 LYS HD3 1 1
17 19120 1 1 17 LYS HE2 H -6.988 -3.423 9.264 1.00 . A A . 111 LYS HE2 1 1
17 19121 1 1 17 LYS HE3 H -5.487 -2.506 9.160 1.00 . A A . 111 LYS HE3 1 1
17 19122 1 1 17 LYS HG2 H -6.296 -4.594 7.236 1.00 . A A . 111 LYS HG2 1 1
17 19123 1 1 17 LYS HG3 H -4.888 -3.585 6.887 1.00 . A A . 111 LYS HG3 1 1
17 19124 1 1 17 LYS HZ1 H -6.843 -0.462 9.113 1.00 . A A . 111 LYS HZ1 1 1
17 19125 1 1 17 LYS HZ2 H -8.235 -1.403 9.367 1.00 . A A . 111 LYS HZ2 1 1
17 19126 1 1 17 LYS HZ3 H -7.019 -1.343 10.551 1.00 . A A . 111 LYS HZ3 1 1
17 19127 1 1 17 LYS N N -6.477 -5.228 3.330 1.00 . A A . 111 LYS N 1 1
17 19128 1 1 17 LYS NZ N -7.204 -1.350 9.525 1.00 . A A . 111 LYS NZ 1 1
17 19129 1 1 17 LYS O O -4.866 -6.766 5.989 1.00 . A A . 111 LYS O 1 1
17 19130 1 1 18 ASP C C -6.846 -9.151 6.004 1.00 . A A . 112 ASP C 1 1
17 19131 1 1 18 ASP CA C -7.351 -7.828 6.590 1.00 . A A . 112 ASP CA 1 1
17 19132 1 1 18 ASP CB C -8.853 -7.912 6.872 1.00 . A A . 112 ASP CB 1 1
17 19133 1 1 18 ASP CG C -9.218 -9.031 7.825 1.00 . A A . 112 ASP CG 1 1
17 19134 1 1 18 ASP H H -7.842 -6.250 5.258 1.00 . A A . 112 ASP H 1 1
17 19135 1 1 18 ASP HA H -6.834 -7.641 7.519 1.00 . A A . 112 ASP HA 1 1
17 19136 1 1 18 ASP HB2 H -9.182 -6.981 7.305 1.00 . A A . 112 ASP HB2 1 1
17 19137 1 1 18 ASP HB3 H -9.377 -8.074 5.939 1.00 . A A . 112 ASP HB3 1 1
17 19138 1 1 18 ASP N N -7.085 -6.699 5.699 1.00 . A A . 112 ASP N 1 1
17 19139 1 1 18 ASP O O -6.571 -10.099 6.737 1.00 . A A . 112 ASP O 1 1
17 19140 1 1 18 ASP OD1 O -9.635 -10.108 7.355 1.00 . A A . 112 ASP OD1 1 1
17 19141 1 1 18 ASP OD2 O -9.107 -8.831 9.053 1.00 . A A . 112 ASP OD2 1 1
17 19142 1 1 19 SER C C -4.873 -10.508 3.639 1.00 . A A . 113 SER C 1 1
17 19143 1 1 19 SER CA C -6.358 -10.444 4.005 1.00 . A A . 113 SER CA 1 1
17 19144 1 1 19 SER CB C -7.203 -10.577 2.743 1.00 . A A . 113 SER CB 1 1
17 19145 1 1 19 SER H H -6.853 -8.391 4.158 1.00 . A A . 113 SER H 1 1
17 19146 1 1 19 SER HA H -6.589 -11.264 4.666 1.00 . A A . 113 SER HA 1 1
17 19147 1 1 19 SER HB2 H -6.968 -9.766 2.071 1.00 . A A . 113 SER HB2 1 1
17 19148 1 1 19 SER HB3 H -6.986 -11.516 2.264 1.00 . A A . 113 SER HB3 1 1
17 19149 1 1 19 SER HG H -8.822 -9.612 3.280 1.00 . A A . 113 SER HG 1 1
17 19150 1 1 19 SER N N -6.710 -9.203 4.687 1.00 . A A . 113 SER N 1 1
17 19151 1 1 19 SER O O -4.343 -11.578 3.332 1.00 . A A . 113 SER O 1 1
17 19152 1 1 19 SER OG O -8.587 -10.521 3.049 1.00 . A A . 113 SER OG 1 1
17 19153 1 1 20 LEU C C -1.904 -9.867 4.302 1.00 . A A . 114 LEU C 1 1
17 19154 1 1 20 LEU CA C -2.821 -9.265 3.243 1.00 . A A . 114 LEU CA 1 1
17 19155 1 1 20 LEU CB C -2.463 -7.798 3.003 1.00 . A A . 114 LEU CB 1 1
17 19156 1 1 20 LEU CD1 C -1.644 -7.733 0.626 1.00 . A A . 114 LEU CD1 1 1
17 19157 1 1 20 LEU CD2 C -0.726 -6.139 2.307 1.00 . A A . 114 LEU CD2 1 1
17 19158 1 1 20 LEU CG C -1.262 -7.540 2.085 1.00 . A A . 114 LEU CG 1 1
17 19159 1 1 20 LEU H H -4.673 -8.556 3.973 1.00 . A A . 114 LEU H 1 1
17 19160 1 1 20 LEU HA H -2.708 -9.815 2.321 1.00 . A A . 114 LEU HA 1 1
17 19161 1 1 20 LEU HB2 H -3.329 -7.316 2.572 1.00 . A A . 114 LEU HB2 1 1
17 19162 1 1 20 LEU HB3 H -2.260 -7.342 3.959 1.00 . A A . 114 LEU HB3 1 1
17 19163 1 1 20 LEU HD11 H -2.470 -7.083 0.379 1.00 . A A . 114 LEU HD11 1 1
17 19164 1 1 20 LEU HD12 H -0.799 -7.488 -0.007 1.00 . A A . 114 LEU HD12 1 1
17 19165 1 1 20 LEU HD13 H -1.933 -8.760 0.460 1.00 . A A . 114 LEU HD13 1 1
17 19166 1 1 20 LEU HD21 H -0.497 -6.004 3.351 1.00 . A A . 114 LEU HD21 1 1
17 19167 1 1 20 LEU HD22 H 0.168 -5.998 1.719 1.00 . A A . 114 LEU HD22 1 1
17 19168 1 1 20 LEU HD23 H -1.473 -5.420 2.007 1.00 . A A . 114 LEU HD23 1 1
17 19169 1 1 20 LEU HG H -0.476 -8.242 2.322 1.00 . A A . 114 LEU HG 1 1
17 19170 1 1 20 LEU N N -4.213 -9.362 3.663 1.00 . A A . 114 LEU N 1 1
17 19171 1 1 20 LEU O O -2.142 -9.722 5.502 1.00 . A A . 114 LEU O 1 1
17 19172 1 1 21 ASP C C 0.947 -10.164 5.458 1.00 . A A . 115 ASP C 1 1
17 19173 1 1 21 ASP CA C 0.084 -11.204 4.749 1.00 . A A . 115 ASP CA 1 1
17 19174 1 1 21 ASP CB C 0.972 -12.184 3.973 1.00 . A A . 115 ASP CB 1 1
17 19175 1 1 21 ASP CG C 1.808 -13.068 4.881 1.00 . A A . 115 ASP CG 1 1
17 19176 1 1 21 ASP H H -0.716 -10.610 2.883 1.00 . A A . 115 ASP H 1 1
17 19177 1 1 21 ASP HA H -0.487 -11.750 5.487 1.00 . A A . 115 ASP HA 1 1
17 19178 1 1 21 ASP HB2 H 0.347 -12.819 3.363 1.00 . A A . 115 ASP HB2 1 1
17 19179 1 1 21 ASP HB3 H 1.639 -11.626 3.333 1.00 . A A . 115 ASP HB3 1 1
17 19180 1 1 21 ASP N N -0.859 -10.549 3.848 1.00 . A A . 115 ASP N 1 1
17 19181 1 1 21 ASP O O 1.493 -9.261 4.823 1.00 . A A . 115 ASP O 1 1
17 19182 1 1 21 ASP OD1 O 1.456 -14.254 5.052 1.00 . A A . 115 ASP OD1 1 1
17 19183 1 1 21 ASP OD2 O 2.823 -12.587 5.423 1.00 . A A . 115 ASP OD2 1 1
17 19184 1 1 22 PRO C C 3.293 -9.201 7.278 1.00 . A A . 116 PRO C 1 1
17 19185 1 1 22 PRO CA C 1.809 -9.320 7.625 1.00 . A A . 116 PRO CA 1 1
17 19186 1 1 22 PRO CB C 1.638 -9.866 9.045 1.00 . A A . 116 PRO CB 1 1
17 19187 1 1 22 PRO CD C 0.542 -11.397 7.598 1.00 . A A . 116 PRO CD 1 1
17 19188 1 1 22 PRO CG C 1.348 -11.313 8.858 1.00 . A A . 116 PRO CG 1 1
17 19189 1 1 22 PRO HA H 1.357 -8.342 7.559 1.00 . A A . 116 PRO HA 1 1
17 19190 1 1 22 PRO HB2 H 2.550 -9.713 9.605 1.00 . A A . 116 PRO HB2 1 1
17 19191 1 1 22 PRO HB3 H 0.820 -9.361 9.532 1.00 . A A . 116 PRO HB3 1 1
17 19192 1 1 22 PRO HD2 H 0.697 -12.349 7.110 1.00 . A A . 116 PRO HD2 1 1
17 19193 1 1 22 PRO HD3 H -0.506 -11.244 7.808 1.00 . A A . 116 PRO HD3 1 1
17 19194 1 1 22 PRO HG2 H 2.273 -11.864 8.752 1.00 . A A . 116 PRO HG2 1 1
17 19195 1 1 22 PRO HG3 H 0.778 -11.686 9.696 1.00 . A A . 116 PRO HG3 1 1
17 19196 1 1 22 PRO N N 1.086 -10.290 6.789 1.00 . A A . 116 PRO N 1 1
17 19197 1 1 22 PRO O O 3.950 -8.243 7.692 1.00 . A A . 116 PRO O 1 1
17 19198 1 1 23 SER C C 5.513 -8.933 5.268 1.00 . A A . 117 SER C 1 1
17 19199 1 1 23 SER CA C 5.222 -10.156 6.138 1.00 . A A . 117 SER CA 1 1
17 19200 1 1 23 SER CB C 5.595 -11.440 5.386 1.00 . A A . 117 SER CB 1 1
17 19201 1 1 23 SER H H 3.252 -10.937 6.277 1.00 . A A . 117 SER H 1 1
17 19202 1 1 23 SER HA H 5.817 -10.092 7.038 1.00 . A A . 117 SER HA 1 1
17 19203 1 1 23 SER HB2 H 5.257 -12.296 5.953 1.00 . A A . 117 SER HB2 1 1
17 19204 1 1 23 SER HB3 H 5.114 -11.440 4.419 1.00 . A A . 117 SER HB3 1 1
17 19205 1 1 23 SER HG H 7.210 -11.426 4.259 1.00 . A A . 117 SER HG 1 1
17 19206 1 1 23 SER N N 3.820 -10.177 6.542 1.00 . A A . 117 SER N 1 1
17 19207 1 1 23 SER O O 6.653 -8.474 5.180 1.00 . A A . 117 SER O 1 1
17 19208 1 1 23 SER OG O 6.999 -11.546 5.199 1.00 . A A . 117 SER OG 1 1
17 19209 1 1 24 PHE C C 4.319 -5.969 4.672 1.00 . A A . 118 PHE C 1 1
17 19210 1 1 24 PHE CA C 4.607 -7.201 3.830 1.00 . A A . 118 PHE CA 1 1
17 19211 1 1 24 PHE CB C 3.656 -7.254 2.639 1.00 . A A . 118 PHE CB 1 1
17 19212 1 1 24 PHE CD1 C 3.179 -9.663 2.159 1.00 . A A . 118 PHE CD1 1 1
17 19213 1 1 24 PHE CD2 C 4.591 -8.467 0.660 1.00 . A A . 118 PHE CD2 1 1
17 19214 1 1 24 PHE CE1 C 3.316 -10.798 1.393 1.00 . A A . 118 PHE CE1 1 1
17 19215 1 1 24 PHE CE2 C 4.732 -9.600 -0.114 1.00 . A A . 118 PHE CE2 1 1
17 19216 1 1 24 PHE CG C 3.814 -8.487 1.803 1.00 . A A . 118 PHE CG 1 1
17 19217 1 1 24 PHE CZ C 4.094 -10.768 0.251 1.00 . A A . 118 PHE CZ 1 1
17 19218 1 1 24 PHE H H 3.578 -8.791 4.775 1.00 . A A . 118 PHE H 1 1
17 19219 1 1 24 PHE HA H 5.626 -7.157 3.481 1.00 . A A . 118 PHE HA 1 1
17 19220 1 1 24 PHE HB2 H 2.637 -7.224 2.997 1.00 . A A . 118 PHE HB2 1 1
17 19221 1 1 24 PHE HB3 H 3.835 -6.395 2.009 1.00 . A A . 118 PHE HB3 1 1
17 19222 1 1 24 PHE HD1 H 2.571 -9.686 3.052 1.00 . A A . 118 PHE HD1 1 1
17 19223 1 1 24 PHE HD2 H 5.091 -7.553 0.375 1.00 . A A . 118 PHE HD2 1 1
17 19224 1 1 24 PHE HE1 H 2.816 -11.707 1.685 1.00 . A A . 118 PHE HE1 1 1
17 19225 1 1 24 PHE HE2 H 5.337 -9.570 -1.006 1.00 . A A . 118 PHE HE2 1 1
17 19226 1 1 24 PHE HZ H 4.202 -11.656 -0.353 1.00 . A A . 118 PHE HZ 1 1
17 19227 1 1 24 PHE N N 4.470 -8.393 4.651 1.00 . A A . 118 PHE N 1 1
17 19228 1 1 24 PHE O O 3.207 -5.444 4.664 1.00 . A A . 118 PHE O 1 1
17 19229 1 1 25 THR C C 4.693 -3.145 5.634 1.00 . A A . 119 THR C 1 1
17 19230 1 1 25 THR CA C 5.187 -4.413 6.325 1.00 . A A . 119 THR CA 1 1
17 19231 1 1 25 THR CB C 6.524 -4.108 7.022 1.00 . A A . 119 THR CB 1 1
17 19232 1 1 25 THR CG2 C 6.401 -2.888 7.922 1.00 . A A . 119 THR CG2 1 1
17 19233 1 1 25 THR H H 6.215 -5.933 5.279 1.00 . A A . 119 THR H 1 1
17 19234 1 1 25 THR HA H 4.472 -4.704 7.079 1.00 . A A . 119 THR HA 1 1
17 19235 1 1 25 THR HB H 7.263 -3.901 6.262 1.00 . A A . 119 THR HB 1 1
17 19236 1 1 25 THR HG1 H 6.216 -5.860 7.886 1.00 . A A . 119 THR HG1 1 1
17 19237 1 1 25 THR HG21 H 5.643 -3.067 8.668 1.00 . A A . 119 THR HG21 1 1
17 19238 1 1 25 THR HG22 H 7.349 -2.697 8.405 1.00 . A A . 119 THR HG22 1 1
17 19239 1 1 25 THR HG23 H 6.121 -2.032 7.323 1.00 . A A . 119 THR HG23 1 1
17 19240 1 1 25 THR N N 5.333 -5.518 5.393 1.00 . A A . 119 THR N 1 1
17 19241 1 1 25 THR O O 3.730 -2.520 6.076 1.00 . A A . 119 THR O 1 1
17 19242 1 1 25 THR OG1 O 6.952 -5.243 7.787 1.00 . A A . 119 THR OG1 1 1
17 19243 1 1 26 HIS C C 3.702 -1.570 3.197 1.00 . A A . 120 HIS C 1 1
17 19244 1 1 26 HIS CA C 5.062 -1.518 3.877 1.00 . A A . 120 HIS CA 1 1
17 19245 1 1 26 HIS CB C 6.160 -1.193 2.875 1.00 . A A . 120 HIS CB 1 1
17 19246 1 1 26 HIS CD2 C 8.608 -1.914 3.251 1.00 . A A . 120 HIS CD2 1 1
17 19247 1 1 26 HIS CE1 C 9.125 -0.544 4.869 1.00 . A A . 120 HIS CE1 1 1
17 19248 1 1 26 HIS CG C 7.523 -1.153 3.490 1.00 . A A . 120 HIS CG 1 1
17 19249 1 1 26 HIS H H 6.031 -3.378 4.169 1.00 . A A . 120 HIS H 1 1
17 19250 1 1 26 HIS HA H 5.038 -0.744 4.631 1.00 . A A . 120 HIS HA 1 1
17 19251 1 1 26 HIS HB2 H 6.167 -1.952 2.110 1.00 . A A . 120 HIS HB2 1 1
17 19252 1 1 26 HIS HB3 H 5.962 -0.235 2.426 1.00 . A A . 120 HIS HB3 1 1
17 19253 1 1 26 HIS HD1 H 7.312 0.392 4.915 1.00 . A A . 120 HIS HD1 1 1
17 19254 1 1 26 HIS HD2 H 8.688 -2.685 2.501 1.00 . A A . 120 HIS HD2 1 1
17 19255 1 1 26 HIS HE1 H 9.670 -0.030 5.647 1.00 . A A . 120 HIS HE1 1 1
17 19256 1 1 26 HIS HE2 H 10.356 -2.087 4.381 1.00 . A A . 120 HIS HE2 1 1
17 19257 1 1 26 HIS N N 5.351 -2.773 4.551 1.00 . A A . 120 HIS N 1 1
17 19258 1 1 26 HIS ND1 N 7.880 -0.296 4.510 1.00 . A A . 120 HIS ND1 1 1
17 19259 1 1 26 HIS NE2 N 9.591 -1.523 4.125 1.00 . A A . 120 HIS NE2 1 1
17 19260 1 1 26 HIS O O 2.920 -0.627 3.294 1.00 . A A . 120 HIS O 1 1
17 19261 1 1 27 ALA C C 1.010 -2.834 2.913 1.00 . A A . 121 ALA C 1 1
17 19262 1 1 27 ALA CA C 2.128 -2.898 1.886 1.00 . A A . 121 ALA CA 1 1
17 19263 1 1 27 ALA CB C 2.114 -4.242 1.180 1.00 . A A . 121 ALA CB 1 1
17 19264 1 1 27 ALA H H 4.128 -3.375 2.433 1.00 . A A . 121 ALA H 1 1
17 19265 1 1 27 ALA HA H 1.973 -2.129 1.149 1.00 . A A . 121 ALA HA 1 1
17 19266 1 1 27 ALA HB1 H 1.218 -4.325 0.580 1.00 . A A . 121 ALA HB1 1 1
17 19267 1 1 27 ALA HB2 H 2.131 -5.035 1.913 1.00 . A A . 121 ALA HB2 1 1
17 19268 1 1 27 ALA HB3 H 2.981 -4.321 0.542 1.00 . A A . 121 ALA HB3 1 1
17 19269 1 1 27 ALA N N 3.426 -2.679 2.522 1.00 . A A . 121 ALA N 1 1
17 19270 1 1 27 ALA O O -0.046 -2.247 2.676 1.00 . A A . 121 ALA O 1 1
17 19271 1 1 28 MET C C 0.172 -2.037 5.767 1.00 . A A . 122 MET C 1 1
17 19272 1 1 28 MET CA C 0.319 -3.428 5.164 1.00 . A A . 122 MET CA 1 1
17 19273 1 1 28 MET CB C 0.760 -4.435 6.227 1.00 . A A . 122 MET CB 1 1
17 19274 1 1 28 MET CE C -2.278 -5.197 5.641 1.00 . A A . 122 MET CE 1 1
17 19275 1 1 28 MET CG C 0.420 -5.878 5.897 1.00 . A A . 122 MET CG 1 1
17 19276 1 1 28 MET H H 2.144 -3.861 4.181 1.00 . A A . 122 MET H 1 1
17 19277 1 1 28 MET HA H -0.636 -3.737 4.762 1.00 . A A . 122 MET HA 1 1
17 19278 1 1 28 MET HB2 H 1.831 -4.366 6.335 1.00 . A A . 122 MET HB2 1 1
17 19279 1 1 28 MET HB3 H 0.292 -4.182 7.164 1.00 . A A . 122 MET HB3 1 1
17 19280 1 1 28 MET HE1 H -2.125 -5.267 4.573 1.00 . A A . 122 MET HE1 1 1
17 19281 1 1 28 MET HE2 H -3.309 -5.415 5.872 1.00 . A A . 122 MET HE2 1 1
17 19282 1 1 28 MET HE3 H -2.038 -4.198 5.974 1.00 . A A . 122 MET HE3 1 1
17 19283 1 1 28 MET HG2 H 0.464 -6.002 4.826 1.00 . A A . 122 MET HG2 1 1
17 19284 1 1 28 MET HG3 H 1.158 -6.518 6.359 1.00 . A A . 122 MET HG3 1 1
17 19285 1 1 28 MET N N 1.274 -3.416 4.068 1.00 . A A . 122 MET N 1 1
17 19286 1 1 28 MET O O -0.930 -1.606 6.109 1.00 . A A . 122 MET O 1 1
17 19287 1 1 28 MET SD S -1.219 -6.376 6.474 1.00 . A A . 122 MET SD 1 1
17 19288 1 1 29 GLN C C 0.575 0.992 5.497 1.00 . A A . 123 GLN C 1 1
17 19289 1 1 29 GLN CA C 1.290 0.013 6.424 1.00 . A A . 123 GLN CA 1 1
17 19290 1 1 29 GLN CB C 2.723 0.466 6.733 1.00 . A A . 123 GLN CB 1 1
17 19291 1 1 29 GLN CD C 4.333 2.380 7.141 1.00 . A A . 123 GLN CD 1 1
17 19292 1 1 29 GLN CG C 2.900 1.973 6.835 1.00 . A A . 123 GLN CG 1 1
17 19293 1 1 29 GLN H H 2.140 -1.728 5.577 1.00 . A A . 123 GLN H 1 1
17 19294 1 1 29 GLN HA H 0.707 -0.026 7.329 1.00 . A A . 123 GLN HA 1 1
17 19295 1 1 29 GLN HB2 H 3.030 0.028 7.670 1.00 . A A . 123 GLN HB2 1 1
17 19296 1 1 29 GLN HB3 H 3.375 0.102 5.951 1.00 . A A . 123 GLN HB3 1 1
17 19297 1 1 29 GLN HE21 H 5.026 0.779 6.202 1.00 . A A . 123 GLN HE21 1 1
17 19298 1 1 29 GLN HE22 H 6.229 1.826 6.869 1.00 . A A . 123 GLN HE22 1 1
17 19299 1 1 29 GLN HG2 H 2.614 2.417 5.894 1.00 . A A . 123 GLN HG2 1 1
17 19300 1 1 29 GLN HG3 H 2.259 2.346 7.615 1.00 . A A . 123 GLN HG3 1 1
17 19301 1 1 29 GLN N N 1.289 -1.333 5.871 1.00 . A A . 123 GLN N 1 1
17 19302 1 1 29 GLN NE2 N 5.289 1.579 6.692 1.00 . A A . 123 GLN NE2 1 1
17 19303 1 1 29 GLN O O -0.204 1.826 5.956 1.00 . A A . 123 GLN O 1 1
17 19304 1 1 29 GLN OE1 O 4.578 3.405 7.776 1.00 . A A . 123 GLN OE1 1 1
17 19305 1 1 30 LEU C C -1.320 1.562 3.185 1.00 . A A . 124 LEU C 1 1
17 19306 1 1 30 LEU CA C 0.190 1.790 3.242 1.00 . A A . 124 LEU CA 1 1
17 19307 1 1 30 LEU CB C 0.845 1.668 1.867 1.00 . A A . 124 LEU CB 1 1
17 19308 1 1 30 LEU CD1 C 2.990 1.550 0.570 1.00 . A A . 124 LEU CD1 1 1
17 19309 1 1 30 LEU CD2 C 2.471 3.572 1.943 1.00 . A A . 124 LEU CD2 1 1
17 19310 1 1 30 LEU CG C 2.322 2.061 1.837 1.00 . A A . 124 LEU CG 1 1
17 19311 1 1 30 LEU H H 1.457 0.209 3.879 1.00 . A A . 124 LEU H 1 1
17 19312 1 1 30 LEU HA H 0.369 2.775 3.646 1.00 . A A . 124 LEU HA 1 1
17 19313 1 1 30 LEU HB2 H 0.756 0.645 1.537 1.00 . A A . 124 LEU HB2 1 1
17 19314 1 1 30 LEU HB3 H 0.310 2.304 1.177 1.00 . A A . 124 LEU HB3 1 1
17 19315 1 1 30 LEU HD11 H 2.490 1.964 -0.292 1.00 . A A . 124 LEU HD11 1 1
17 19316 1 1 30 LEU HD12 H 4.027 1.849 0.564 1.00 . A A . 124 LEU HD12 1 1
17 19317 1 1 30 LEU HD13 H 2.925 0.473 0.540 1.00 . A A . 124 LEU HD13 1 1
17 19318 1 1 30 LEU HD21 H 1.946 4.044 1.125 1.00 . A A . 124 LEU HD21 1 1
17 19319 1 1 30 LEU HD22 H 2.052 3.909 2.880 1.00 . A A . 124 LEU HD22 1 1
17 19320 1 1 30 LEU HD23 H 3.516 3.837 1.900 1.00 . A A . 124 LEU HD23 1 1
17 19321 1 1 30 LEU HG H 2.824 1.617 2.687 1.00 . A A . 124 LEU HG 1 1
17 19322 1 1 30 LEU N N 0.814 0.882 4.197 1.00 . A A . 124 LEU N 1 1
17 19323 1 1 30 LEU O O -2.091 2.509 3.039 1.00 . A A . 124 LEU O 1 1
17 19324 1 1 31 LEU C C -3.751 0.584 4.657 1.00 . A A . 125 LEU C 1 1
17 19325 1 1 31 LEU CA C -3.156 -0.026 3.399 1.00 . A A . 125 LEU CA 1 1
17 19326 1 1 31 LEU CB C -3.370 -1.543 3.429 1.00 . A A . 125 LEU CB 1 1
17 19327 1 1 31 LEU CD1 C -3.284 -3.755 2.310 1.00 . A A . 125 LEU CD1 1 1
17 19328 1 1 31 LEU CD2 C -4.481 -1.873 1.209 1.00 . A A . 125 LEU CD2 1 1
17 19329 1 1 31 LEU CG C -3.299 -2.257 2.085 1.00 . A A . 125 LEU CG 1 1
17 19330 1 1 31 LEU H H -1.077 -0.410 3.466 1.00 . A A . 125 LEU H 1 1
17 19331 1 1 31 LEU HA H -3.659 0.401 2.545 1.00 . A A . 125 LEU HA 1 1
17 19332 1 1 31 LEU HB2 H -2.613 -1.972 4.070 1.00 . A A . 125 LEU HB2 1 1
17 19333 1 1 31 LEU HB3 H -4.338 -1.744 3.868 1.00 . A A . 125 LEU HB3 1 1
17 19334 1 1 31 LEU HD11 H -2.442 -4.015 2.936 1.00 . A A . 125 LEU HD11 1 1
17 19335 1 1 31 LEU HD12 H -4.199 -4.053 2.797 1.00 . A A . 125 LEU HD12 1 1
17 19336 1 1 31 LEU HD13 H -3.199 -4.263 1.364 1.00 . A A . 125 LEU HD13 1 1
17 19337 1 1 31 LEU HD21 H -5.401 -2.128 1.718 1.00 . A A . 125 LEU HD21 1 1
17 19338 1 1 31 LEU HD22 H -4.457 -0.812 1.016 1.00 . A A . 125 LEU HD22 1 1
17 19339 1 1 31 LEU HD23 H -4.426 -2.412 0.273 1.00 . A A . 125 LEU HD23 1 1
17 19340 1 1 31 LEU HG H -2.388 -1.979 1.573 1.00 . A A . 125 LEU HG 1 1
17 19341 1 1 31 LEU N N -1.734 0.303 3.324 1.00 . A A . 125 LEU N 1 1
17 19342 1 1 31 LEU O O -4.866 1.094 4.649 1.00 . A A . 125 LEU O 1 1
17 19343 1 1 32 THR C C -3.631 2.571 6.926 1.00 . A A . 126 THR C 1 1
17 19344 1 1 32 THR CA C -3.440 1.058 7.001 1.00 . A A . 126 THR CA 1 1
17 19345 1 1 32 THR CB C -2.441 0.708 8.123 1.00 . A A . 126 THR CB 1 1
17 19346 1 1 32 THR CG2 C -2.872 1.307 9.452 1.00 . A A . 126 THR CG2 1 1
17 19347 1 1 32 THR H H -2.072 0.174 5.655 1.00 . A A . 126 THR H 1 1
17 19348 1 1 32 THR HA H -4.382 0.577 7.218 1.00 . A A . 126 THR HA 1 1
17 19349 1 1 32 THR HB H -1.472 1.111 7.860 1.00 . A A . 126 THR HB 1 1
17 19350 1 1 32 THR HG1 H -1.873 -1.073 7.472 1.00 . A A . 126 THR HG1 1 1
17 19351 1 1 32 THR HG21 H -3.850 0.934 9.715 1.00 . A A . 126 THR HG21 1 1
17 19352 1 1 32 THR HG22 H -2.162 1.033 10.216 1.00 . A A . 126 THR HG22 1 1
17 19353 1 1 32 THR HG23 H -2.908 2.385 9.363 1.00 . A A . 126 THR HG23 1 1
17 19354 1 1 32 THR N N -2.977 0.544 5.728 1.00 . A A . 126 THR N 1 1
17 19355 1 1 32 THR O O -4.681 3.101 7.299 1.00 . A A . 126 THR O 1 1
17 19356 1 1 32 THR OG1 O -2.331 -0.718 8.244 1.00 . A A . 126 THR OG1 1 1
17 19357 1 1 33 ALA C C -3.723 5.242 5.428 1.00 . A A . 127 ALA C 1 1
17 19358 1 1 33 ALA CA C -2.605 4.695 6.311 1.00 . A A . 127 ALA CA 1 1
17 19359 1 1 33 ALA CB C -1.256 5.159 5.793 1.00 . A A . 127 ALA CB 1 1
17 19360 1 1 33 ALA H H -1.846 2.746 6.042 1.00 . A A . 127 ALA H 1 1
17 19361 1 1 33 ALA HA H -2.713 5.071 7.319 1.00 . A A . 127 ALA HA 1 1
17 19362 1 1 33 ALA HB1 H -0.475 4.763 6.425 1.00 . A A . 127 ALA HB1 1 1
17 19363 1 1 33 ALA HB2 H -1.218 6.238 5.803 1.00 . A A . 127 ALA HB2 1 1
17 19364 1 1 33 ALA HB3 H -1.117 4.802 4.784 1.00 . A A . 127 ALA HB3 1 1
17 19365 1 1 33 ALA N N -2.623 3.243 6.383 1.00 . A A . 127 ALA N 1 1
17 19366 1 1 33 ALA O O -4.392 6.209 5.790 1.00 . A A . 127 ALA O 1 1
17 19367 1 1 34 GLU C C -6.316 4.983 3.927 1.00 . A A . 128 GLU C 1 1
17 19368 1 1 34 GLU CA C -4.924 5.077 3.309 1.00 . A A . 128 GLU CA 1 1
17 19369 1 1 34 GLU CB C -4.868 4.244 2.030 1.00 . A A . 128 GLU CB 1 1
17 19370 1 1 34 GLU CD C -5.009 6.059 0.267 1.00 . A A . 128 GLU CD 1 1
17 19371 1 1 34 GLU CG C -5.667 4.838 0.883 1.00 . A A . 128 GLU CG 1 1
17 19372 1 1 34 GLU H H -3.316 3.882 4.012 1.00 . A A . 128 GLU H 1 1
17 19373 1 1 34 GLU HA H -4.708 6.108 3.075 1.00 . A A . 128 GLU HA 1 1
17 19374 1 1 34 GLU HB2 H -3.842 4.154 1.719 1.00 . A A . 128 GLU HB2 1 1
17 19375 1 1 34 GLU HB3 H -5.260 3.259 2.238 1.00 . A A . 128 GLU HB3 1 1
17 19376 1 1 34 GLU HG2 H -5.783 4.088 0.116 1.00 . A A . 128 GLU HG2 1 1
17 19377 1 1 34 GLU HG3 H -6.641 5.123 1.253 1.00 . A A . 128 GLU HG3 1 1
17 19378 1 1 34 GLU N N -3.907 4.628 4.258 1.00 . A A . 128 GLU N 1 1
17 19379 1 1 34 GLU O O -7.161 5.861 3.734 1.00 . A A . 128 GLU O 1 1
17 19380 1 1 34 GLU OE1 O -4.852 6.086 -0.969 1.00 . A A . 128 GLU OE1 1 1
17 19381 1 1 34 GLU OE2 O -4.654 6.996 1.008 1.00 . A A . 128 GLU OE2 1 1
17 19382 1 1 35 ILE C C -7.987 4.837 6.433 1.00 . A A . 129 ILE C 1 1
17 19383 1 1 35 ILE CA C -7.805 3.751 5.385 1.00 . A A . 129 ILE CA 1 1
17 19384 1 1 35 ILE CB C -7.904 2.360 6.035 1.00 . A A . 129 ILE CB 1 1
17 19385 1 1 35 ILE CD1 C -7.830 -0.108 5.459 1.00 . A A . 129 ILE CD1 1 1
17 19386 1 1 35 ILE CG1 C -7.897 1.302 4.942 1.00 . A A . 129 ILE CG1 1 1
17 19387 1 1 35 ILE CG2 C -9.158 2.236 6.894 1.00 . A A . 129 ILE CG2 1 1
17 19388 1 1 35 ILE H H -5.839 3.237 4.768 1.00 . A A . 129 ILE H 1 1
17 19389 1 1 35 ILE HA H -8.588 3.834 4.645 1.00 . A A . 129 ILE HA 1 1
17 19390 1 1 35 ILE HB H -7.043 2.218 6.670 1.00 . A A . 129 ILE HB 1 1
17 19391 1 1 35 ILE HD11 H -6.935 -0.227 6.055 1.00 . A A . 129 ILE HD11 1 1
17 19392 1 1 35 ILE HD12 H -8.699 -0.313 6.066 1.00 . A A . 129 ILE HD12 1 1
17 19393 1 1 35 ILE HD13 H -7.802 -0.794 4.625 1.00 . A A . 129 ILE HD13 1 1
17 19394 1 1 35 ILE HG12 H -8.800 1.395 4.356 1.00 . A A . 129 ILE HG12 1 1
17 19395 1 1 35 ILE HG13 H -7.042 1.463 4.302 1.00 . A A . 129 ILE HG13 1 1
17 19396 1 1 35 ILE HG21 H -10.033 2.341 6.269 1.00 . A A . 129 ILE HG21 1 1
17 19397 1 1 35 ILE HG22 H -9.160 3.012 7.647 1.00 . A A . 129 ILE HG22 1 1
17 19398 1 1 35 ILE HG23 H -9.174 1.268 7.372 1.00 . A A . 129 ILE HG23 1 1
17 19399 1 1 35 ILE N N -6.537 3.926 4.697 1.00 . A A . 129 ILE N 1 1
17 19400 1 1 35 ILE O O -9.069 5.404 6.576 1.00 . A A . 129 ILE O 1 1
17 19401 1 1 36 GLU C C -7.288 7.534 7.459 1.00 . A A . 130 GLU C 1 1
17 19402 1 1 36 GLU CA C -6.898 6.214 8.112 1.00 . A A . 130 GLU CA 1 1
17 19403 1 1 36 GLU CB C -5.513 6.354 8.744 1.00 . A A . 130 GLU CB 1 1
17 19404 1 1 36 GLU CD C -3.745 5.388 10.253 1.00 . A A . 130 GLU CD 1 1
17 19405 1 1 36 GLU CG C -5.092 5.171 9.599 1.00 . A A . 130 GLU CG 1 1
17 19406 1 1 36 GLU H H -6.068 4.655 6.958 1.00 . A A . 130 GLU H 1 1
17 19407 1 1 36 GLU HA H -7.607 5.970 8.890 1.00 . A A . 130 GLU HA 1 1
17 19408 1 1 36 GLU HB2 H -4.784 6.476 7.956 1.00 . A A . 130 GLU HB2 1 1
17 19409 1 1 36 GLU HB3 H -5.505 7.238 9.364 1.00 . A A . 130 GLU HB3 1 1
17 19410 1 1 36 GLU HG2 H -5.831 5.018 10.371 1.00 . A A . 130 GLU HG2 1 1
17 19411 1 1 36 GLU HG3 H -5.036 4.292 8.975 1.00 . A A . 130 GLU HG3 1 1
17 19412 1 1 36 GLU N N -6.901 5.145 7.130 1.00 . A A . 130 GLU N 1 1
17 19413 1 1 36 GLU O O -8.055 8.306 8.015 1.00 . A A . 130 GLU O 1 1
17 19414 1 1 36 GLU OE1 O -2.724 4.938 9.698 1.00 . A A . 130 GLU OE1 1 1
17 19415 1 1 36 GLU OE2 O -3.701 6.018 11.330 1.00 . A A . 130 GLU OE2 1 1
17 19416 1 1 37 LYS C C -8.460 9.200 5.166 1.00 . A A . 131 LYS C 1 1
17 19417 1 1 37 LYS CA C -6.993 9.013 5.537 1.00 . A A . 131 LYS CA 1 1
17 19418 1 1 37 LYS CB C -6.135 9.053 4.274 1.00 . A A . 131 LYS CB 1 1
17 19419 1 1 37 LYS CD C -5.443 10.332 2.227 1.00 . A A . 131 LYS CD 1 1
17 19420 1 1 37 LYS CE C -6.300 9.571 1.227 1.00 . A A . 131 LYS CE 1 1
17 19421 1 1 37 LYS CG C -6.120 10.411 3.586 1.00 . A A . 131 LYS CG 1 1
17 19422 1 1 37 LYS H H -6.231 7.064 5.837 1.00 . A A . 131 LYS H 1 1
17 19423 1 1 37 LYS HA H -6.695 9.820 6.188 1.00 . A A . 131 LYS HA 1 1
17 19424 1 1 37 LYS HB2 H -5.120 8.796 4.536 1.00 . A A . 131 LYS HB2 1 1
17 19425 1 1 37 LYS HB3 H -6.513 8.323 3.573 1.00 . A A . 131 LYS HB3 1 1
17 19426 1 1 37 LYS HD2 H -5.279 11.333 1.858 1.00 . A A . 131 LYS HD2 1 1
17 19427 1 1 37 LYS HD3 H -4.495 9.827 2.335 1.00 . A A . 131 LYS HD3 1 1
17 19428 1 1 37 LYS HE2 H -6.619 8.645 1.678 1.00 . A A . 131 LYS HE2 1 1
17 19429 1 1 37 LYS HE3 H -7.164 10.170 0.985 1.00 . A A . 131 LYS HE3 1 1
17 19430 1 1 37 LYS HG2 H -7.136 10.751 3.453 1.00 . A A . 131 LYS HG2 1 1
17 19431 1 1 37 LYS HG3 H -5.581 11.111 4.208 1.00 . A A . 131 LYS HG3 1 1
17 19432 1 1 37 LYS HZ1 H -5.063 10.118 -0.367 1.00 . A A . 131 LYS HZ1 1 1
17 19433 1 1 37 LYS HZ2 H -4.855 8.512 0.159 1.00 . A A . 131 LYS HZ2 1 1
17 19434 1 1 37 LYS HZ3 H -6.214 8.935 -0.758 1.00 . A A . 131 LYS HZ3 1 1
17 19435 1 1 37 LYS N N -6.780 7.760 6.254 1.00 . A A . 131 LYS N 1 1
17 19436 1 1 37 LYS NZ N -5.557 9.266 -0.022 1.00 . A A . 131 LYS NZ 1 1
17 19437 1 1 37 LYS O O -9.015 10.288 5.334 1.00 . A A . 131 LYS O 1 1
17 19438 1 1 38 ILE C C -11.362 8.357 5.537 1.00 . A A . 132 ILE C 1 1
17 19439 1 1 38 ILE CA C -10.494 8.201 4.297 1.00 . A A . 132 ILE CA 1 1
17 19440 1 1 38 ILE CB C -10.938 6.938 3.534 1.00 . A A . 132 ILE CB 1 1
17 19441 1 1 38 ILE CD1 C -10.338 5.416 1.594 1.00 . A A . 132 ILE CD1 1 1
17 19442 1 1 38 ILE CG1 C -9.931 6.600 2.437 1.00 . A A . 132 ILE CG1 1 1
17 19443 1 1 38 ILE CG2 C -12.322 7.141 2.933 1.00 . A A . 132 ILE CG2 1 1
17 19444 1 1 38 ILE H H -8.577 7.312 4.489 1.00 . A A . 132 ILE H 1 1
17 19445 1 1 38 ILE HA H -10.639 9.056 3.654 1.00 . A A . 132 ILE HA 1 1
17 19446 1 1 38 ILE HB H -10.991 6.116 4.234 1.00 . A A . 132 ILE HB 1 1
17 19447 1 1 38 ILE HD11 H -11.290 5.619 1.123 1.00 . A A . 132 ILE HD11 1 1
17 19448 1 1 38 ILE HD12 H -9.591 5.239 0.836 1.00 . A A . 132 ILE HD12 1 1
17 19449 1 1 38 ILE HD13 H -10.428 4.542 2.222 1.00 . A A . 132 ILE HD13 1 1
17 19450 1 1 38 ILE HG12 H -9.819 7.451 1.787 1.00 . A A . 132 ILE HG12 1 1
17 19451 1 1 38 ILE HG13 H -8.977 6.371 2.890 1.00 . A A . 132 ILE HG13 1 1
17 19452 1 1 38 ILE HG21 H -13.030 7.344 3.721 1.00 . A A . 132 ILE HG21 1 1
17 19453 1 1 38 ILE HG22 H -12.617 6.248 2.402 1.00 . A A . 132 ILE HG22 1 1
17 19454 1 1 38 ILE HG23 H -12.297 7.975 2.247 1.00 . A A . 132 ILE HG23 1 1
17 19455 1 1 38 ILE N N -9.084 8.142 4.659 1.00 . A A . 132 ILE N 1 1
17 19456 1 1 38 ILE O O -12.335 9.109 5.540 1.00 . A A . 132 ILE O 1 1
17 19457 1 1 39 GLN C C -11.547 8.966 8.611 1.00 . A A . 133 GLN C 1 1
17 19458 1 1 39 GLN CA C -11.751 7.664 7.835 1.00 . A A . 133 GLN CA 1 1
17 19459 1 1 39 GLN CB C -11.384 6.454 8.697 1.00 . A A . 133 GLN CB 1 1
17 19460 1 1 39 GLN CD C -11.562 3.947 8.994 1.00 . A A . 133 GLN CD 1 1
17 19461 1 1 39 GLN CG C -11.830 5.134 8.089 1.00 . A A . 133 GLN CG 1 1
17 19462 1 1 39 GLN H H -10.184 7.089 6.525 1.00 . A A . 133 GLN H 1 1
17 19463 1 1 39 GLN HA H -12.797 7.588 7.568 1.00 . A A . 133 GLN HA 1 1
17 19464 1 1 39 GLN HB2 H -10.312 6.426 8.823 1.00 . A A . 133 GLN HB2 1 1
17 19465 1 1 39 GLN HB3 H -11.850 6.554 9.664 1.00 . A A . 133 GLN HB3 1 1
17 19466 1 1 39 GLN HE21 H -13.121 2.985 8.230 1.00 . A A . 133 GLN HE21 1 1
17 19467 1 1 39 GLN HE22 H -12.241 2.135 9.455 1.00 . A A . 133 GLN HE22 1 1
17 19468 1 1 39 GLN HG2 H -12.890 5.184 7.893 1.00 . A A . 133 GLN HG2 1 1
17 19469 1 1 39 GLN HG3 H -11.300 4.985 7.159 1.00 . A A . 133 GLN HG3 1 1
17 19470 1 1 39 GLN N N -10.990 7.647 6.590 1.00 . A A . 133 GLN N 1 1
17 19471 1 1 39 GLN NE2 N -12.392 2.921 8.880 1.00 . A A . 133 GLN NE2 1 1
17 19472 1 1 39 GLN O O -12.388 9.342 9.429 1.00 . A A . 133 GLN O 1 1
17 19473 1 1 39 GLN OE1 O -10.621 3.948 9.787 1.00 . A A . 133 GLN OE1 1 1
17 19474 1 1 40 LYS C C -11.065 12.032 8.450 1.00 . A A . 134 LYS C 1 1
17 19475 1 1 40 LYS CA C -10.171 10.940 9.006 1.00 . A A . 134 LYS CA 1 1
17 19476 1 1 40 LYS CB C -8.719 11.375 8.814 1.00 . A A . 134 LYS CB 1 1
17 19477 1 1 40 LYS CD C -6.341 11.252 9.564 1.00 . A A . 134 LYS CD 1 1
17 19478 1 1 40 LYS CE C -5.370 10.663 10.573 1.00 . A A . 134 LYS CE 1 1
17 19479 1 1 40 LYS CG C -7.732 10.661 9.708 1.00 . A A . 134 LYS CG 1 1
17 19480 1 1 40 LYS H H -9.765 9.272 7.751 1.00 . A A . 134 LYS H 1 1
17 19481 1 1 40 LYS HA H -10.366 10.831 10.062 1.00 . A A . 134 LYS HA 1 1
17 19482 1 1 40 LYS HB2 H -8.437 11.192 7.788 1.00 . A A . 134 LYS HB2 1 1
17 19483 1 1 40 LYS HB3 H -8.648 12.435 9.012 1.00 . A A . 134 LYS HB3 1 1
17 19484 1 1 40 LYS HD2 H -5.975 11.052 8.568 1.00 . A A . 134 LYS HD2 1 1
17 19485 1 1 40 LYS HD3 H -6.400 12.320 9.717 1.00 . A A . 134 LYS HD3 1 1
17 19486 1 1 40 LYS HE2 H -4.407 11.132 10.441 1.00 . A A . 134 LYS HE2 1 1
17 19487 1 1 40 LYS HE3 H -5.735 10.873 11.567 1.00 . A A . 134 LYS HE3 1 1
17 19488 1 1 40 LYS HG2 H -8.056 10.756 10.732 1.00 . A A . 134 LYS HG2 1 1
17 19489 1 1 40 LYS HG3 H -7.703 9.617 9.425 1.00 . A A . 134 LYS HG3 1 1
17 19490 1 1 40 LYS HZ1 H -4.874 8.972 9.456 1.00 . A A . 134 LYS HZ1 1 1
17 19491 1 1 40 LYS HZ2 H -4.522 8.834 11.109 1.00 . A A . 134 LYS HZ2 1 1
17 19492 1 1 40 LYS HZ3 H -6.126 8.714 10.573 1.00 . A A . 134 LYS HZ3 1 1
17 19493 1 1 40 LYS N N -10.434 9.652 8.363 1.00 . A A . 134 LYS N 1 1
17 19494 1 1 40 LYS NZ N -5.213 9.196 10.415 1.00 . A A . 134 LYS NZ 1 1
17 19495 1 1 40 LYS O O -11.571 12.879 9.191 1.00 . A A . 134 LYS O 1 1
17 19496 1 1 41 GLY C C -13.362 12.753 6.122 1.00 . A A . 135 GLY C 1 1
17 19497 1 1 41 GLY CA C -11.935 13.096 6.492 1.00 . A A . 135 GLY CA 1 1
17 19498 1 1 41 GLY H H -10.936 11.246 6.623 1.00 . A A . 135 GLY H 1 1
17 19499 1 1 41 GLY HA2 H -11.391 13.358 5.598 1.00 . A A . 135 GLY HA2 1 1
17 19500 1 1 41 GLY HA3 H -11.939 13.945 7.158 1.00 . A A . 135 GLY HA3 1 1
17 19501 1 1 41 GLY N N -11.252 12.012 7.144 1.00 . A A . 135 GLY N 1 1
17 19502 1 1 41 GLY O O -13.860 13.285 5.108 1.00 . A A . 135 GLY O 1 1
17 19503 1 1 41 GLY OXT O -14.000 11.956 6.844 1.00 . A A . 135 GLY OXT 1 1
17 19504 2 1 5 PRO C C 14.225 5.465 4.137 1.00 . B B . 99 PRO C 1 1
17 19505 2 1 5 PRO CA C 14.453 5.810 5.600 1.00 . B B . 99 PRO CA 1 1
17 19506 2 1 5 PRO CB C 15.912 5.560 5.984 1.00 . B B . 99 PRO CB 1 1
17 19507 2 1 5 PRO CD C 14.602 3.910 7.115 1.00 . B B . 99 PRO CD 1 1
17 19508 2 1 5 PRO CG C 15.933 4.148 6.452 1.00 . B B . 99 PRO CG 1 1
17 19509 2 1 5 PRO HA H 14.201 6.847 5.773 1.00 . B B . 99 PRO HA 1 1
17 19510 2 1 5 PRO HB2 H 16.544 5.702 5.120 1.00 . B B . 99 PRO HB2 1 1
17 19511 2 1 5 PRO HB3 H 16.204 6.242 6.768 1.00 . B B . 99 PRO HB3 1 1
17 19512 2 1 5 PRO HD2 H 14.253 2.910 6.910 1.00 . B B . 99 PRO HD2 1 1
17 19513 2 1 5 PRO HD3 H 14.677 4.075 8.177 1.00 . B B . 99 PRO HD3 1 1
17 19514 2 1 5 PRO HG2 H 16.055 3.486 5.606 1.00 . B B . 99 PRO HG2 1 1
17 19515 2 1 5 PRO HG3 H 16.736 4.006 7.159 1.00 . B B . 99 PRO HG3 1 1
17 19516 2 1 5 PRO N N 13.715 4.915 6.496 1.00 . B B . 99 PRO N 1 1
17 19517 2 1 5 PRO O O 14.360 4.313 3.733 1.00 . B B . 99 PRO O 1 1
17 19518 2 1 6 GLU C C 14.464 5.564 1.111 1.00 . B B . 100 GLU C 1 1
17 19519 2 1 6 GLU CA C 13.471 6.335 1.971 1.00 . B B . 100 GLU CA 1 1
17 19520 2 1 6 GLU CB C 13.181 7.690 1.342 1.00 . B B . 100 GLU CB 1 1
17 19521 2 1 6 GLU CD C 15.185 8.941 2.223 1.00 . B B . 100 GLU CD 1 1
17 19522 2 1 6 GLU CG C 14.409 8.492 1.004 1.00 . B B . 100 GLU CG 1 1
17 19523 2 1 6 GLU H H 14.037 7.396 3.712 1.00 . B B . 100 GLU H 1 1
17 19524 2 1 6 GLU HA H 12.561 5.796 1.994 1.00 . B B . 100 GLU HA 1 1
17 19525 2 1 6 GLU HB2 H 12.625 7.533 0.431 1.00 . B B . 100 GLU HB2 1 1
17 19526 2 1 6 GLU HB3 H 12.577 8.267 2.026 1.00 . B B . 100 GLU HB3 1 1
17 19527 2 1 6 GLU HG2 H 15.050 7.878 0.394 1.00 . B B . 100 GLU HG2 1 1
17 19528 2 1 6 GLU HG3 H 14.097 9.349 0.449 1.00 . B B . 100 GLU HG3 1 1
17 19529 2 1 6 GLU N N 13.933 6.493 3.351 1.00 . B B . 100 GLU N 1 1
17 19530 2 1 6 GLU O O 14.066 4.797 0.236 1.00 . B B . 100 GLU O 1 1
17 19531 2 1 6 GLU OE1 O 14.782 9.936 2.854 1.00 . B B . 100 GLU OE1 1 1
17 19532 2 1 6 GLU OE2 O 16.195 8.288 2.561 1.00 . B B . 100 GLU OE2 1 1
17 19533 2 1 7 ASN C C 16.672 3.590 0.696 1.00 . B B . 101 ASN C 1 1
17 19534 2 1 7 ASN CA C 16.791 5.110 0.603 1.00 . B B . 101 ASN CA 1 1
17 19535 2 1 7 ASN CB C 18.168 5.560 1.080 1.00 . B B . 101 ASN CB 1 1
17 19536 2 1 7 ASN CG C 19.288 4.946 0.261 1.00 . B B . 101 ASN CG 1 1
17 19537 2 1 7 ASN H H 15.992 6.492 1.998 1.00 . B B . 101 ASN H 1 1
17 19538 2 1 7 ASN HA H 16.671 5.399 -0.428 1.00 . B B . 101 ASN HA 1 1
17 19539 2 1 7 ASN HB2 H 18.234 6.635 1.001 1.00 . B B . 101 ASN HB2 1 1
17 19540 2 1 7 ASN HB3 H 18.298 5.270 2.111 1.00 . B B . 101 ASN HB3 1 1
17 19541 2 1 7 ASN HD21 H 18.172 5.028 -1.385 1.00 . B B . 101 ASN HD21 1 1
17 19542 2 1 7 ASN HD22 H 19.751 4.355 -1.583 1.00 . B B . 101 ASN HD22 1 1
17 19543 2 1 7 ASN N N 15.745 5.784 1.360 1.00 . B B . 101 ASN N 1 1
17 19544 2 1 7 ASN ND2 N 19.048 4.760 -1.031 1.00 . B B . 101 ASN ND2 1 1
17 19545 2 1 7 ASN O O 16.851 2.887 -0.292 1.00 . B B . 101 ASN O 1 1
17 19546 2 1 7 ASN OD1 O 20.363 4.654 0.785 1.00 . B B . 101 ASN OD1 1 1
17 19547 2 1 8 LYS C C 14.767 1.238 1.942 1.00 . B B . 102 LYS C 1 1
17 19548 2 1 8 LYS CA C 16.220 1.658 2.092 1.00 . B B . 102 LYS CA 1 1
17 19549 2 1 8 LYS CB C 16.734 1.290 3.489 1.00 . B B . 102 LYS CB 1 1
17 19550 2 1 8 LYS CD C 18.813 2.730 3.526 1.00 . B B . 102 LYS CD 1 1
17 19551 2 1 8 LYS CE C 20.317 2.757 3.737 1.00 . B B . 102 LYS CE 1 1
17 19552 2 1 8 LYS CG C 18.253 1.322 3.643 1.00 . B B . 102 LYS CG 1 1
17 19553 2 1 8 LYS H H 16.234 3.693 2.641 1.00 . B B . 102 LYS H 1 1
17 19554 2 1 8 LYS HA H 16.814 1.149 1.349 1.00 . B B . 102 LYS HA 1 1
17 19555 2 1 8 LYS HB2 H 16.315 1.991 4.197 1.00 . B B . 102 LYS HB2 1 1
17 19556 2 1 8 LYS HB3 H 16.390 0.297 3.734 1.00 . B B . 102 LYS HB3 1 1
17 19557 2 1 8 LYS HD2 H 18.591 3.113 2.542 1.00 . B B . 102 LYS HD2 1 1
17 19558 2 1 8 LYS HD3 H 18.344 3.356 4.270 1.00 . B B . 102 LYS HD3 1 1
17 19559 2 1 8 LYS HE2 H 20.534 2.434 4.744 1.00 . B B . 102 LYS HE2 1 1
17 19560 2 1 8 LYS HE3 H 20.778 2.078 3.035 1.00 . B B . 102 LYS HE3 1 1
17 19561 2 1 8 LYS HG2 H 18.511 0.926 4.613 1.00 . B B . 102 LYS HG2 1 1
17 19562 2 1 8 LYS HG3 H 18.695 0.704 2.874 1.00 . B B . 102 LYS HG3 1 1
17 19563 2 1 8 LYS HZ1 H 20.340 4.814 4.095 1.00 . B B . 102 LYS HZ1 1 1
17 19564 2 1 8 LYS HZ2 H 21.878 4.142 3.841 1.00 . B B . 102 LYS HZ2 1 1
17 19565 2 1 8 LYS HZ3 H 20.830 4.382 2.530 1.00 . B B . 102 LYS HZ3 1 1
17 19566 2 1 8 LYS N N 16.350 3.091 1.876 1.00 . B B . 102 LYS N 1 1
17 19567 2 1 8 LYS NZ N 20.880 4.116 3.536 1.00 . B B . 102 LYS NZ 1 1
17 19568 2 1 8 LYS O O 14.458 0.102 1.600 1.00 . B B . 102 LYS O 1 1
17 19569 2 1 9 TYR C C 12.006 1.670 0.702 1.00 . B B . 103 TYR C 1 1
17 19570 2 1 9 TYR CA C 12.447 1.996 2.128 1.00 . B B . 103 TYR CA 1 1
17 19571 2 1 9 TYR CB C 11.808 3.295 2.625 1.00 . B B . 103 TYR CB 1 1
17 19572 2 1 9 TYR CD1 C 9.701 4.348 1.763 1.00 . B B . 103 TYR CD1 1 1
17 19573 2 1 9 TYR CD2 C 9.496 2.581 3.343 1.00 . B B . 103 TYR CD2 1 1
17 19574 2 1 9 TYR CE1 C 8.331 4.497 1.731 1.00 . B B . 103 TYR CE1 1 1
17 19575 2 1 9 TYR CE2 C 8.121 2.711 3.311 1.00 . B B . 103 TYR CE2 1 1
17 19576 2 1 9 TYR CG C 10.305 3.392 2.566 1.00 . B B . 103 TYR CG 1 1
17 19577 2 1 9 TYR CZ C 7.543 3.674 2.512 1.00 . B B . 103 TYR CZ 1 1
17 19578 2 1 9 TYR H H 14.221 3.060 2.479 1.00 . B B . 103 TYR H 1 1
17 19579 2 1 9 TYR HA H 12.170 1.186 2.784 1.00 . B B . 103 TYR HA 1 1
17 19580 2 1 9 TYR HB2 H 12.094 3.443 3.653 1.00 . B B . 103 TYR HB2 1 1
17 19581 2 1 9 TYR HB3 H 12.208 4.109 2.039 1.00 . B B . 103 TYR HB3 1 1
17 19582 2 1 9 TYR HD1 H 10.322 4.988 1.153 1.00 . B B . 103 TYR HD1 1 1
17 19583 2 1 9 TYR HD2 H 9.951 1.827 3.968 1.00 . B B . 103 TYR HD2 1 1
17 19584 2 1 9 TYR HE1 H 7.887 5.249 1.086 1.00 . B B . 103 TYR HE1 1 1
17 19585 2 1 9 TYR HE2 H 7.506 2.066 3.920 1.00 . B B . 103 TYR HE2 1 1
17 19586 2 1 9 TYR HH H 5.890 4.181 1.659 1.00 . B B . 103 TYR HH 1 1
17 19587 2 1 9 TYR N N 13.885 2.181 2.207 1.00 . B B . 103 TYR N 1 1
17 19588 2 1 9 TYR O O 11.069 0.898 0.500 1.00 . B B . 103 TYR O 1 1
17 19589 2 1 9 TYR OH O 6.176 3.817 2.507 1.00 . B B . 103 TYR OH 1 1
17 19590 2 1 10 LEU C C 12.468 0.614 -2.150 1.00 . B B . 104 LEU C 1 1
17 19591 2 1 10 LEU CA C 12.352 2.077 -1.692 1.00 . B B . 104 LEU CA 1 1
17 19592 2 1 10 LEU CB C 13.244 2.992 -2.546 1.00 . B B . 104 LEU CB 1 1
17 19593 2 1 10 LEU CD1 C 11.673 3.157 -4.487 1.00 . B B . 104 LEU CD1 1 1
17 19594 2 1 10 LEU CD2 C 14.089 3.758 -4.768 1.00 . B B . 104 LEU CD2 1 1
17 19595 2 1 10 LEU CG C 13.097 2.847 -4.058 1.00 . B B . 104 LEU CG 1 1
17 19596 2 1 10 LEU H H 13.500 2.764 -0.069 1.00 . B B . 104 LEU H 1 1
17 19597 2 1 10 LEU HA H 11.326 2.390 -1.809 1.00 . B B . 104 LEU HA 1 1
17 19598 2 1 10 LEU HB2 H 13.022 4.016 -2.284 1.00 . B B . 104 LEU HB2 1 1
17 19599 2 1 10 LEU HB3 H 14.274 2.793 -2.290 1.00 . B B . 104 LEU HB3 1 1
17 19600 2 1 10 LEU HD11 H 11.397 4.140 -4.135 1.00 . B B . 104 LEU HD11 1 1
17 19601 2 1 10 LEU HD12 H 11.603 3.124 -5.564 1.00 . B B . 104 LEU HD12 1 1
17 19602 2 1 10 LEU HD13 H 11.005 2.421 -4.060 1.00 . B B . 104 LEU HD13 1 1
17 19603 2 1 10 LEU HD21 H 15.092 3.529 -4.432 1.00 . B B . 104 LEU HD21 1 1
17 19604 2 1 10 LEU HD22 H 14.024 3.602 -5.834 1.00 . B B . 104 LEU HD22 1 1
17 19605 2 1 10 LEU HD23 H 13.861 4.788 -4.539 1.00 . B B . 104 LEU HD23 1 1
17 19606 2 1 10 LEU HG H 13.316 1.828 -4.339 1.00 . B B . 104 LEU HG 1 1
17 19607 2 1 10 LEU N N 12.702 2.237 -0.284 1.00 . B B . 104 LEU N 1 1
17 19608 2 1 10 LEU O O 11.491 0.047 -2.644 1.00 . B B . 104 LEU O 1 1
17 19609 2 1 11 PRO C C 12.921 -2.366 -1.602 1.00 . B B . 105 PRO C 1 1
17 19610 2 1 11 PRO CA C 13.828 -1.432 -2.397 1.00 . B B . 105 PRO CA 1 1
17 19611 2 1 11 PRO CB C 15.303 -1.715 -2.093 1.00 . B B . 105 PRO CB 1 1
17 19612 2 1 11 PRO CD C 14.897 0.537 -1.462 1.00 . B B . 105 PRO CD 1 1
17 19613 2 1 11 PRO CG C 15.673 -0.686 -1.084 1.00 . B B . 105 PRO CG 1 1
17 19614 2 1 11 PRO HA H 13.632 -1.560 -3.451 1.00 . B B . 105 PRO HA 1 1
17 19615 2 1 11 PRO HB2 H 15.408 -2.716 -1.700 1.00 . B B . 105 PRO HB2 1 1
17 19616 2 1 11 PRO HB3 H 15.888 -1.612 -2.994 1.00 . B B . 105 PRO HB3 1 1
17 19617 2 1 11 PRO HD2 H 14.703 1.149 -0.591 1.00 . B B . 105 PRO HD2 1 1
17 19618 2 1 11 PRO HD3 H 15.420 1.102 -2.218 1.00 . B B . 105 PRO HD3 1 1
17 19619 2 1 11 PRO HG2 H 15.385 -1.021 -0.094 1.00 . B B . 105 PRO HG2 1 1
17 19620 2 1 11 PRO HG3 H 16.731 -0.485 -1.123 1.00 . B B . 105 PRO HG3 1 1
17 19621 2 1 11 PRO N N 13.648 -0.030 -2.000 1.00 . B B . 105 PRO N 1 1
17 19622 2 1 11 PRO O O 12.476 -3.398 -2.108 1.00 . B B . 105 PRO O 1 1
17 19623 2 1 12 GLU C C 10.319 -2.752 -0.128 1.00 . B B . 106 GLU C 1 1
17 19624 2 1 12 GLU CA C 11.716 -2.738 0.479 1.00 . B B . 106 GLU CA 1 1
17 19625 2 1 12 GLU CB C 11.662 -2.123 1.874 1.00 . B B . 106 GLU CB 1 1
17 19626 2 1 12 GLU CD C 13.345 -3.688 2.953 1.00 . B B . 106 GLU CD 1 1
17 19627 2 1 12 GLU CG C 12.958 -2.252 2.664 1.00 . B B . 106 GLU CG 1 1
17 19628 2 1 12 GLU H H 13.038 -1.170 0.000 1.00 . B B . 106 GLU H 1 1
17 19629 2 1 12 GLU HA H 12.077 -3.749 0.565 1.00 . B B . 106 GLU HA 1 1
17 19630 2 1 12 GLU HB2 H 11.428 -1.072 1.779 1.00 . B B . 106 GLU HB2 1 1
17 19631 2 1 12 GLU HB3 H 10.874 -2.605 2.432 1.00 . B B . 106 GLU HB3 1 1
17 19632 2 1 12 GLU HG2 H 13.753 -1.792 2.097 1.00 . B B . 106 GLU HG2 1 1
17 19633 2 1 12 GLU HG3 H 12.843 -1.730 3.602 1.00 . B B . 106 GLU HG3 1 1
17 19634 2 1 12 GLU N N 12.627 -1.982 -0.363 1.00 . B B . 106 GLU N 1 1
17 19635 2 1 12 GLU O O 9.658 -3.790 -0.173 1.00 . B B . 106 GLU O 1 1
17 19636 2 1 12 GLU OE1 O 12.839 -4.258 3.946 1.00 . B B . 106 GLU OE1 1 1
17 19637 2 1 12 GLU OE2 O 14.163 -4.255 2.198 1.00 . B B . 106 GLU OE2 1 1
17 19638 2 1 13 LEU C C 8.525 -2.320 -2.494 1.00 . B B . 107 LEU C 1 1
17 19639 2 1 13 LEU CA C 8.589 -1.454 -1.250 1.00 . B B . 107 LEU CA 1 1
17 19640 2 1 13 LEU CB C 8.349 -0.006 -1.660 1.00 . B B . 107 LEU CB 1 1
17 19641 2 1 13 LEU CD1 C 8.331 2.407 -1.065 1.00 . B B . 107 LEU CD1 1 1
17 19642 2 1 13 LEU CD2 C 6.941 0.797 0.223 1.00 . B B . 107 LEU CD2 1 1
17 19643 2 1 13 LEU CG C 8.244 0.995 -0.523 1.00 . B B . 107 LEU CG 1 1
17 19644 2 1 13 LEU H H 10.478 -0.807 -0.553 1.00 . B B . 107 LEU H 1 1
17 19645 2 1 13 LEU HA H 7.814 -1.762 -0.566 1.00 . B B . 107 LEU HA 1 1
17 19646 2 1 13 LEU HB2 H 9.157 0.305 -2.309 1.00 . B B . 107 LEU HB2 1 1
17 19647 2 1 13 LEU HB3 H 7.428 0.030 -2.224 1.00 . B B . 107 LEU HB3 1 1
17 19648 2 1 13 LEU HD11 H 7.529 2.574 -1.769 1.00 . B B . 107 LEU HD11 1 1
17 19649 2 1 13 LEU HD12 H 8.246 3.111 -0.249 1.00 . B B . 107 LEU HD12 1 1
17 19650 2 1 13 LEU HD13 H 9.279 2.544 -1.561 1.00 . B B . 107 LEU HD13 1 1
17 19651 2 1 13 LEU HD21 H 6.117 0.894 -0.468 1.00 . B B . 107 LEU HD21 1 1
17 19652 2 1 13 LEU HD22 H 6.927 -0.189 0.663 1.00 . B B . 107 LEU HD22 1 1
17 19653 2 1 13 LEU HD23 H 6.853 1.542 1.000 1.00 . B B . 107 LEU HD23 1 1
17 19654 2 1 13 LEU HG H 9.062 0.838 0.168 1.00 . B B . 107 LEU HG 1 1
17 19655 2 1 13 LEU N N 9.887 -1.590 -0.603 1.00 . B B . 107 LEU N 1 1
17 19656 2 1 13 LEU O O 7.558 -3.032 -2.715 1.00 . B B . 107 LEU O 1 1
17 19657 2 1 14 MET C C 9.705 -4.500 -4.296 1.00 . B B . 108 MET C 1 1
17 19658 2 1 14 MET CA C 9.674 -2.991 -4.528 1.00 . B B . 108 MET CA 1 1
17 19659 2 1 14 MET CB C 10.915 -2.523 -5.282 1.00 . B B . 108 MET CB 1 1
17 19660 2 1 14 MET CE C 13.955 -2.678 -6.157 1.00 . B B . 108 MET CE 1 1
17 19661 2 1 14 MET CG C 11.296 -3.409 -6.446 1.00 . B B . 108 MET CG 1 1
17 19662 2 1 14 MET H H 10.343 -1.697 -3.015 1.00 . B B . 108 MET H 1 1
17 19663 2 1 14 MET HA H 8.822 -2.757 -5.152 1.00 . B B . 108 MET HA 1 1
17 19664 2 1 14 MET HB2 H 10.733 -1.526 -5.662 1.00 . B B . 108 MET HB2 1 1
17 19665 2 1 14 MET HB3 H 11.732 -2.483 -4.603 1.00 . B B . 108 MET HB3 1 1
17 19666 2 1 14 MET HE1 H 13.636 -2.038 -5.349 1.00 . B B . 108 MET HE1 1 1
17 19667 2 1 14 MET HE2 H 14.143 -3.671 -5.778 1.00 . B B . 108 MET HE2 1 1
17 19668 2 1 14 MET HE3 H 14.860 -2.280 -6.593 1.00 . B B . 108 MET HE3 1 1
17 19669 2 1 14 MET HG2 H 11.576 -4.375 -6.059 1.00 . B B . 108 MET HG2 1 1
17 19670 2 1 14 MET HG3 H 10.439 -3.515 -7.093 1.00 . B B . 108 MET HG3 1 1
17 19671 2 1 14 MET N N 9.586 -2.259 -3.280 1.00 . B B . 108 MET N 1 1
17 19672 2 1 14 MET O O 9.142 -5.260 -5.079 1.00 . B B . 108 MET O 1 1
17 19673 2 1 14 MET SD S 12.671 -2.749 -7.406 1.00 . B B . 108 MET SD 1 1
17 19674 2 1 15 ALA C C 9.022 -6.865 -2.480 1.00 . B B . 109 ALA C 1 1
17 19675 2 1 15 ALA CA C 10.397 -6.352 -2.902 1.00 . B B . 109 ALA CA 1 1
17 19676 2 1 15 ALA CB C 11.428 -6.629 -1.824 1.00 . B B . 109 ALA CB 1 1
17 19677 2 1 15 ALA H H 10.816 -4.283 -2.645 1.00 . B B . 109 ALA H 1 1
17 19678 2 1 15 ALA HA H 10.691 -6.874 -3.801 1.00 . B B . 109 ALA HA 1 1
17 19679 2 1 15 ALA HB1 H 12.397 -6.286 -2.155 1.00 . B B . 109 ALA HB1 1 1
17 19680 2 1 15 ALA HB2 H 11.470 -7.691 -1.632 1.00 . B B . 109 ALA HB2 1 1
17 19681 2 1 15 ALA HB3 H 11.150 -6.110 -0.920 1.00 . B B . 109 ALA HB3 1 1
17 19682 2 1 15 ALA N N 10.348 -4.929 -3.220 1.00 . B B . 109 ALA N 1 1
17 19683 2 1 15 ALA O O 8.577 -7.916 -2.945 1.00 . B B . 109 ALA O 1 1
17 19684 2 1 16 GLU C C 6.073 -6.357 -2.422 1.00 . B B . 110 GLU C 1 1
17 19685 2 1 16 GLU CA C 6.989 -6.464 -1.206 1.00 . B B . 110 GLU CA 1 1
17 19686 2 1 16 GLU CB C 6.488 -5.539 -0.094 1.00 . B B . 110 GLU CB 1 1
17 19687 2 1 16 GLU CD C 6.672 -4.801 2.310 1.00 . B B . 110 GLU CD 1 1
17 19688 2 1 16 GLU CG C 7.254 -5.670 1.214 1.00 . B B . 110 GLU CG 1 1
17 19689 2 1 16 GLU H H 8.762 -5.282 -1.276 1.00 . B B . 110 GLU H 1 1
17 19690 2 1 16 GLU HA H 6.993 -7.485 -0.853 1.00 . B B . 110 GLU HA 1 1
17 19691 2 1 16 GLU HB2 H 6.570 -4.516 -0.428 1.00 . B B . 110 GLU HB2 1 1
17 19692 2 1 16 GLU HB3 H 5.449 -5.762 0.101 1.00 . B B . 110 GLU HB3 1 1
17 19693 2 1 16 GLU HG2 H 7.222 -6.700 1.534 1.00 . B B . 110 GLU HG2 1 1
17 19694 2 1 16 GLU HG3 H 8.279 -5.376 1.046 1.00 . B B . 110 GLU HG3 1 1
17 19695 2 1 16 GLU N N 8.352 -6.114 -1.610 1.00 . B B . 110 GLU N 1 1
17 19696 2 1 16 GLU O O 5.194 -7.176 -2.640 1.00 . B B . 110 GLU O 1 1
17 19697 2 1 16 GLU OE1 O 5.531 -4.325 2.151 1.00 . B B . 110 GLU OE1 1 1
17 19698 2 1 16 GLU OE2 O 7.346 -4.591 3.342 1.00 . B B . 110 GLU OE2 1 1
17 19699 2 1 17 LYS C C 5.711 -6.322 -5.377 1.00 . B B . 111 LYS C 1 1
17 19700 2 1 17 LYS CA C 5.611 -5.109 -4.447 1.00 . B B . 111 LYS CA 1 1
17 19701 2 1 17 LYS CB C 6.159 -3.857 -5.134 1.00 . B B . 111 LYS CB 1 1
17 19702 2 1 17 LYS CD C 6.573 -2.565 -7.227 1.00 . B B . 111 LYS CD 1 1
17 19703 2 1 17 LYS CE C 6.454 -2.566 -8.743 1.00 . B B . 111 LYS CE 1 1
17 19704 2 1 17 LYS CG C 5.854 -3.752 -6.614 1.00 . B B . 111 LYS CG 1 1
17 19705 2 1 17 LYS H H 7.064 -4.707 -2.959 1.00 . B B . 111 LYS H 1 1
17 19706 2 1 17 LYS HA H 4.572 -4.947 -4.197 1.00 . B B . 111 LYS HA 1 1
17 19707 2 1 17 LYS HB2 H 5.741 -2.989 -4.647 1.00 . B B . 111 LYS HB2 1 1
17 19708 2 1 17 LYS HB3 H 7.233 -3.838 -5.009 1.00 . B B . 111 LYS HB3 1 1
17 19709 2 1 17 LYS HD2 H 6.130 -1.657 -6.844 1.00 . B B . 111 LYS HD2 1 1
17 19710 2 1 17 LYS HD3 H 7.626 -2.602 -6.943 1.00 . B B . 111 LYS HD3 1 1
17 19711 2 1 17 LYS HE2 H 6.890 -3.476 -9.125 1.00 . B B . 111 LYS HE2 1 1
17 19712 2 1 17 LYS HE3 H 5.408 -2.532 -9.007 1.00 . B B . 111 LYS HE3 1 1
17 19713 2 1 17 LYS HG2 H 6.180 -4.656 -7.106 1.00 . B B . 111 LYS HG2 1 1
17 19714 2 1 17 LYS HG3 H 4.790 -3.627 -6.746 1.00 . B B . 111 LYS HG3 1 1
17 19715 2 1 17 LYS HZ1 H 6.804 -0.511 -8.940 1.00 . B B . 111 LYS HZ1 1 1
17 19716 2 1 17 LYS HZ2 H 8.176 -1.476 -9.206 1.00 . B B . 111 LYS HZ2 1 1
17 19717 2 1 17 LYS HZ3 H 6.960 -1.382 -10.388 1.00 . B B . 111 LYS HZ3 1 1
17 19718 2 1 17 LYS N N 6.345 -5.333 -3.205 1.00 . B B . 111 LYS N 1 1
17 19719 2 1 17 LYS NZ N 7.146 -1.404 -9.361 1.00 . B B . 111 LYS NZ 1 1
17 19720 2 1 17 LYS O O 4.706 -6.822 -5.875 1.00 . B B . 111 LYS O 1 1
17 19721 2 1 18 ASP C C 6.652 -9.234 -5.929 1.00 . B B . 112 ASP C 1 1
17 19722 2 1 18 ASP CA C 7.177 -7.912 -6.500 1.00 . B B . 112 ASP CA 1 1
17 19723 2 1 18 ASP CB C 8.679 -8.018 -6.776 1.00 . B B . 112 ASP CB 1 1
17 19724 2 1 18 ASP CG C 9.034 -9.137 -7.733 1.00 . B B . 112 ASP CG 1 1
17 19725 2 1 18 ASP H H 7.691 -6.364 -5.145 1.00 . B B . 112 ASP H 1 1
17 19726 2 1 18 ASP HA H 6.665 -7.709 -7.428 1.00 . B B . 112 ASP HA 1 1
17 19727 2 1 18 ASP HB2 H 9.024 -7.088 -7.202 1.00 . B B . 112 ASP HB2 1 1
17 19728 2 1 18 ASP HB3 H 9.196 -8.190 -5.844 1.00 . B B . 112 ASP HB3 1 1
17 19729 2 1 18 ASP N N 6.927 -6.792 -5.593 1.00 . B B . 112 ASP N 1 1
17 19730 2 1 18 ASP O O 6.362 -10.172 -6.673 1.00 . B B . 112 ASP O 1 1
17 19731 2 1 18 ASP OD1 O 9.385 -10.238 -7.262 1.00 . B B . 112 ASP OD1 1 1
17 19732 2 1 18 ASP OD2 O 8.988 -8.918 -8.958 1.00 . B B . 112 ASP OD2 1 1
17 19733 2 1 19 SER C C 4.647 -10.574 -3.578 1.00 . B B . 113 SER C 1 1
17 19734 2 1 19 SER CA C 6.134 -10.537 -3.941 1.00 . B B . 113 SER CA 1 1
17 19735 2 1 19 SER CB C 6.981 -10.704 -2.681 1.00 . B B . 113 SER CB 1 1
17 19736 2 1 19 SER H H 6.666 -8.491 -4.077 1.00 . B B . 113 SER H 1 1
17 19737 2 1 19 SER HA H 6.347 -11.354 -4.611 1.00 . B B . 113 SER HA 1 1
17 19738 2 1 19 SER HB2 H 6.759 -9.902 -1.992 1.00 . B B . 113 SER HB2 1 1
17 19739 2 1 19 SER HB3 H 6.751 -11.649 -2.217 1.00 . B B . 113 SER HB3 1 1
17 19740 2 1 19 SER HG H 8.619 -9.746 -3.164 1.00 . B B . 113 SER HG 1 1
17 19741 2 1 19 SER N N 6.510 -9.297 -4.613 1.00 . B B . 113 SER N 1 1
17 19742 2 1 19 SER O O 4.093 -11.642 -3.309 1.00 . B B . 113 SER O 1 1
17 19743 2 1 19 SER OG O 8.363 -10.662 -2.991 1.00 . B B . 113 SER OG 1 1
17 19744 2 1 20 LEU C C 1.684 -9.881 -4.227 1.00 . B B . 114 LEU C 1 1
17 19745 2 1 20 LEU CA C 2.613 -9.307 -3.160 1.00 . B B . 114 LEU CA 1 1
17 19746 2 1 20 LEU CB C 2.284 -7.838 -2.907 1.00 . B B . 114 LEU CB 1 1
17 19747 2 1 20 LEU CD1 C 1.467 -7.779 -0.531 1.00 . B B . 114 LEU CD1 1 1
17 19748 2 1 20 LEU CD2 C 0.577 -6.156 -2.192 1.00 . B B . 114 LEU CD2 1 1
17 19749 2 1 20 LEU CG C 1.089 -7.566 -1.990 1.00 . B B . 114 LEU CG 1 1
17 19750 2 1 20 LEU H H 4.477 -8.610 -3.868 1.00 . B B . 114 LEU H 1 1
17 19751 2 1 20 LEU HA H 2.490 -9.864 -2.243 1.00 . B B . 114 LEU HA 1 1
17 19752 2 1 20 LEU HB2 H 3.160 -7.379 -2.469 1.00 . B B . 114 LEU HB2 1 1
17 19753 2 1 20 LEU HB3 H 2.093 -7.366 -3.859 1.00 . B B . 114 LEU HB3 1 1
17 19754 2 1 20 LEU HD11 H 2.308 -7.147 -0.279 1.00 . B B . 114 LEU HD11 1 1
17 19755 2 1 20 LEU HD12 H 0.628 -7.522 0.104 1.00 . B B . 114 LEU HD12 1 1
17 19756 2 1 20 LEU HD13 H 1.735 -8.813 -0.374 1.00 . B B . 114 LEU HD13 1 1
17 19757 2 1 20 LEU HD21 H 0.355 -6.001 -3.236 1.00 . B B . 114 LEU HD21 1 1
17 19758 2 1 20 LEU HD22 H -0.317 -6.008 -1.606 1.00 . B B . 114 LEU HD22 1 1
17 19759 2 1 20 LEU HD23 H 1.334 -5.453 -1.879 1.00 . B B . 114 LEU HD23 1 1
17 19760 2 1 20 LEU HG H 0.290 -8.251 -2.233 1.00 . B B . 114 LEU HG 1 1
17 19761 2 1 20 LEU N N 4.005 -9.419 -3.579 1.00 . B B . 114 LEU N 1 1
17 19762 2 1 20 LEU O O 1.931 -9.726 -5.425 1.00 . B B . 114 LEU O 1 1
17 19763 2 1 21 ASP C C -1.167 -10.117 -5.392 1.00 . B B . 115 ASP C 1 1
17 19764 2 1 21 ASP CA C -0.323 -11.181 -4.693 1.00 . B B . 115 ASP CA 1 1
17 19765 2 1 21 ASP CB C -1.229 -12.154 -3.929 1.00 . B B . 115 ASP CB 1 1
17 19766 2 1 21 ASP CG C -2.081 -13.015 -4.844 1.00 . B B . 115 ASP CG 1 1
17 19767 2 1 21 ASP H H 0.478 -10.625 -2.813 1.00 . B B . 115 ASP H 1 1
17 19768 2 1 21 ASP HA H 0.237 -11.728 -5.438 1.00 . B B . 115 ASP HA 1 1
17 19769 2 1 21 ASP HB2 H -0.614 -12.806 -3.326 1.00 . B B . 115 ASP HB2 1 1
17 19770 2 1 21 ASP HB3 H -1.885 -11.589 -3.282 1.00 . B B . 115 ASP HB3 1 1
17 19771 2 1 21 ASP N N 0.629 -10.553 -3.783 1.00 . B B . 115 ASP N 1 1
17 19772 2 1 21 ASP O O -1.691 -9.205 -4.748 1.00 . B B . 115 ASP O 1 1
17 19773 2 1 21 ASP OD1 O -1.764 -14.211 -5.009 1.00 . B B . 115 ASP OD1 1 1
17 19774 2 1 21 ASP OD2 O -3.078 -12.507 -5.398 1.00 . B B . 115 ASP OD2 1 1
17 19775 2 1 22 PRO C C -3.486 -9.087 -7.202 1.00 . B B . 116 PRO C 1 1
17 19776 2 1 22 PRO CA C -2.008 -9.234 -7.549 1.00 . B B . 116 PRO CA 1 1
17 19777 2 1 22 PRO CB C -1.846 -9.767 -8.976 1.00 . B B . 116 PRO CB 1 1
17 19778 2 1 22 PRO CD C -0.781 -11.334 -7.545 1.00 . B B . 116 PRO CD 1 1
17 19779 2 1 22 PRO CG C -1.585 -11.221 -8.806 1.00 . B B . 116 PRO CG 1 1
17 19780 2 1 22 PRO HA H -1.536 -8.266 -7.470 1.00 . B B . 116 PRO HA 1 1
17 19781 2 1 22 PRO HB2 H -2.754 -9.589 -9.535 1.00 . B B . 116 PRO HB2 1 1
17 19782 2 1 22 PRO HB3 H -1.017 -9.270 -9.456 1.00 . B B . 116 PRO HB3 1 1
17 19783 2 1 22 PRO HD2 H -0.954 -12.288 -7.070 1.00 . B B . 116 PRO HD2 1 1
17 19784 2 1 22 PRO HD3 H 0.270 -11.196 -7.753 1.00 . B B . 116 PRO HD3 1 1
17 19785 2 1 22 PRO HG2 H -2.520 -11.757 -8.707 1.00 . B B . 116 PRO HG2 1 1
17 19786 2 1 22 PRO HG3 H -1.021 -11.596 -9.647 1.00 . B B . 116 PRO HG3 1 1
17 19787 2 1 22 PRO N N -1.306 -10.227 -6.725 1.00 . B B . 116 PRO N 1 1
17 19788 2 1 22 PRO O O -4.117 -8.104 -7.591 1.00 . B B . 116 PRO O 1 1
17 19789 2 1 23 SER C C -5.700 -8.801 -5.188 1.00 . B B . 117 SER C 1 1
17 19790 2 1 23 SER CA C -5.437 -10.019 -6.076 1.00 . B B . 117 SER CA 1 1
17 19791 2 1 23 SER CB C -5.831 -11.305 -5.337 1.00 . B B . 117 SER CB 1 1
17 19792 2 1 23 SER H H -3.485 -10.846 -6.232 1.00 . B B . 117 SER H 1 1
17 19793 2 1 23 SER HA H -6.034 -9.932 -6.972 1.00 . B B . 117 SER HA 1 1
17 19794 2 1 23 SER HB2 H -5.519 -12.162 -5.916 1.00 . B B . 117 SER HB2 1 1
17 19795 2 1 23 SER HB3 H -5.343 -11.326 -4.373 1.00 . B B . 117 SER HB3 1 1
17 19796 2 1 23 SER HG H -7.430 -11.346 -4.188 1.00 . B B . 117 SER HG 1 1
17 19797 2 1 23 SER N N -4.035 -10.066 -6.483 1.00 . B B . 117 SER N 1 1
17 19798 2 1 23 SER O O -6.832 -8.328 -5.081 1.00 . B B . 117 SER O 1 1
17 19799 2 1 23 SER OG O -7.236 -11.381 -5.136 1.00 . B B . 117 SER OG 1 1
17 19800 2 1 24 PHE C C -4.461 -5.864 -4.557 1.00 . B B . 118 PHE C 1 1
17 19801 2 1 24 PHE CA C -4.770 -7.101 -3.729 1.00 . B B . 118 PHE CA 1 1
17 19802 2 1 24 PHE CB C -3.823 -7.181 -2.536 1.00 . B B . 118 PHE CB 1 1
17 19803 2 1 24 PHE CD1 C -3.393 -9.605 -2.087 1.00 . B B . 118 PHE CD1 1 1
17 19804 2 1 24 PHE CD2 C -4.778 -8.399 -0.573 1.00 . B B . 118 PHE CD2 1 1
17 19805 2 1 24 PHE CE1 C -3.551 -10.746 -1.333 1.00 . B B . 118 PHE CE1 1 1
17 19806 2 1 24 PHE CE2 C -4.940 -9.535 0.188 1.00 . B B . 118 PHE CE2 1 1
17 19807 2 1 24 PHE CG C -4.003 -8.420 -1.716 1.00 . B B . 118 PHE CG 1 1
17 19808 2 1 24 PHE CZ C -4.326 -10.711 -0.190 1.00 . B B . 118 PHE CZ 1 1
17 19809 2 1 24 PHE H H -3.765 -8.696 -4.690 1.00 . B B . 118 PHE H 1 1
17 19810 2 1 24 PHE HA H -5.791 -7.043 -3.379 1.00 . B B . 118 PHE HA 1 1
17 19811 2 1 24 PHE HB2 H -2.804 -7.161 -2.890 1.00 . B B . 118 PHE HB2 1 1
17 19812 2 1 24 PHE HB3 H -3.990 -6.329 -1.892 1.00 . B B . 118 PHE HB3 1 1
17 19813 2 1 24 PHE HD1 H -2.784 -9.631 -2.979 1.00 . B B . 118 PHE HD1 1 1
17 19814 2 1 24 PHE HD2 H -5.260 -7.479 -0.276 1.00 . B B . 118 PHE HD2 1 1
17 19815 2 1 24 PHE HE1 H -3.071 -11.662 -1.637 1.00 . B B . 118 PHE HE1 1 1
17 19816 2 1 24 PHE HE2 H -5.542 -9.503 1.081 1.00 . B B . 118 PHE HE2 1 1
17 19817 2 1 24 PHE HZ H -4.454 -11.603 0.405 1.00 . B B . 118 PHE HZ 1 1
17 19818 2 1 24 PHE N N -4.650 -8.286 -4.563 1.00 . B B . 118 PHE N 1 1
17 19819 2 1 24 PHE O O -3.342 -5.355 -4.538 1.00 . B B . 118 PHE O 1 1
17 19820 2 1 25 THR C C -4.782 -3.026 -5.490 1.00 . B B . 119 THR C 1 1
17 19821 2 1 25 THR CA C -5.298 -4.278 -6.194 1.00 . B B . 119 THR CA 1 1
17 19822 2 1 25 THR CB C -6.630 -3.947 -6.890 1.00 . B B . 119 THR CB 1 1
17 19823 2 1 25 THR CG2 C -6.491 -2.718 -7.777 1.00 . B B . 119 THR CG2 1 1
17 19824 2 1 25 THR H H -6.352 -5.793 -5.172 1.00 . B B . 119 THR H 1 1
17 19825 2 1 25 THR HA H -4.587 -4.574 -6.948 1.00 . B B . 119 THR HA 1 1
17 19826 2 1 25 THR HB H -7.368 -3.740 -6.130 1.00 . B B . 119 THR HB 1 1
17 19827 2 1 25 THR HG1 H -6.336 -5.692 -7.768 1.00 . B B . 119 THR HG1 1 1
17 19828 2 1 25 THR HG21 H -5.733 -2.897 -8.527 1.00 . B B . 119 THR HG21 1 1
17 19829 2 1 25 THR HG22 H -7.433 -2.509 -8.257 1.00 . B B . 119 THR HG22 1 1
17 19830 2 1 25 THR HG23 H -6.201 -1.872 -7.169 1.00 . B B . 119 THR HG23 1 1
17 19831 2 1 25 THR N N -5.464 -5.389 -5.274 1.00 . B B . 119 THR N 1 1
17 19832 2 1 25 THR O O -3.807 -2.417 -5.919 1.00 . B B . 119 THR O 1 1
17 19833 2 1 25 THR OG1 O -7.065 -5.068 -7.670 1.00 . B B . 119 THR OG1 1 1
17 19834 2 1 26 HIS C C -3.765 -1.495 -3.039 1.00 . B B . 120 HIS C 1 1
17 19835 2 1 26 HIS CA C -5.124 -1.409 -3.719 1.00 . B B . 120 HIS CA 1 1
17 19836 2 1 26 HIS CB C -6.216 -1.075 -2.711 1.00 . B B . 120 HIS CB 1 1
17 19837 2 1 26 HIS CD2 C -8.678 -1.745 -3.097 1.00 . B B . 120 HIS CD2 1 1
17 19838 2 1 26 HIS CE1 C -9.160 -0.347 -4.700 1.00 . B B . 120 HIS CE1 1 1
17 19839 2 1 26 HIS CG C -7.577 -1.003 -3.326 1.00 . B B . 120 HIS CG 1 1
17 19840 2 1 26 HIS H H -6.127 -3.250 -4.028 1.00 . B B . 120 HIS H 1 1
17 19841 2 1 26 HIS HA H -5.086 -0.627 -4.462 1.00 . B B . 120 HIS HA 1 1
17 19842 2 1 26 HIS HB2 H -6.239 -1.840 -1.953 1.00 . B B . 120 HIS HB2 1 1
17 19843 2 1 26 HIS HB3 H -6.001 -0.125 -2.255 1.00 . B B . 120 HIS HB3 1 1
17 19844 2 1 26 HIS HD1 H -7.326 0.550 -4.732 1.00 . B B . 120 HIS HD1 1 1
17 19845 2 1 26 HIS HD2 H -8.776 -2.520 -2.353 1.00 . B B . 120 HIS HD2 1 1
17 19846 2 1 26 HIS HE1 H -9.692 0.187 -5.474 1.00 . B B . 120 HIS HE1 1 1
17 19847 2 1 26 HIS HE2 H -10.431 -1.870 -4.237 1.00 . B B . 120 HIS HE2 1 1
17 19848 2 1 26 HIS N N -5.436 -2.652 -4.404 1.00 . B B . 120 HIS N 1 1
17 19849 2 1 26 HIS ND1 N -7.912 -0.129 -4.335 1.00 . B B . 120 HIS ND1 1 1
17 19850 2 1 26 HIS NE2 N -9.650 -1.323 -3.968 1.00 . B B . 120 HIS NE2 1 1
17 19851 2 1 26 HIS O O -2.964 -0.566 -3.129 1.00 . B B . 120 HIS O 1 1
17 19852 2 1 27 ALA C C -1.093 -2.810 -2.762 1.00 . B B . 121 ALA C 1 1
17 19853 2 1 27 ALA CA C -2.217 -2.863 -1.739 1.00 . B B . 121 ALA CA 1 1
17 19854 2 1 27 ALA CB C -2.228 -4.211 -1.040 1.00 . B B . 121 ALA CB 1 1
17 19855 2 1 27 ALA H H -4.219 -3.307 -2.306 1.00 . B B . 121 ALA H 1 1
17 19856 2 1 27 ALA HA H -2.053 -2.101 -0.996 1.00 . B B . 121 ALA HA 1 1
17 19857 2 1 27 ALA HB1 H -3.097 -4.278 -0.403 1.00 . B B . 121 ALA HB1 1 1
17 19858 2 1 27 ALA HB2 H -2.261 -5.000 -1.777 1.00 . B B . 121 ALA HB2 1 1
17 19859 2 1 27 ALA HB3 H -1.335 -4.313 -0.442 1.00 . B B . 121 ALA HB3 1 1
17 19860 2 1 27 ALA N N -3.508 -2.618 -2.378 1.00 . B B . 121 ALA N 1 1
17 19861 2 1 27 ALA O O -0.024 -2.249 -2.515 1.00 . B B . 121 ALA O 1 1
17 19862 2 1 28 MET C C -0.240 -1.999 -5.611 1.00 . B B . 122 MET C 1 1
17 19863 2 1 28 MET CA C -0.412 -3.391 -5.020 1.00 . B B . 122 MET CA 1 1
17 19864 2 1 28 MET CB C -0.873 -4.376 -6.097 1.00 . B B . 122 MET CB 1 1
17 19865 2 1 28 MET CE C 2.150 -5.208 -5.519 1.00 . B B . 122 MET CE 1 1
17 19866 2 1 28 MET CG C -0.560 -5.829 -5.784 1.00 . B B . 122 MET CG 1 1
17 19867 2 1 28 MET H H -2.246 -3.803 -4.042 1.00 . B B . 122 MET H 1 1
17 19868 2 1 28 MET HA H 0.537 -3.721 -4.626 1.00 . B B . 122 MET HA 1 1
17 19869 2 1 28 MET HB2 H -1.942 -4.288 -6.203 1.00 . B B . 122 MET HB2 1 1
17 19870 2 1 28 MET HB3 H -0.401 -4.121 -7.032 1.00 . B B . 122 MET HB3 1 1
17 19871 2 1 28 MET HE1 H 1.991 -5.290 -4.454 1.00 . B B . 122 MET HE1 1 1
17 19872 2 1 28 MET HE2 H 3.177 -5.446 -5.749 1.00 . B B . 122 MET HE2 1 1
17 19873 2 1 28 MET HE3 H 1.933 -4.199 -5.838 1.00 . B B . 122 MET HE3 1 1
17 19874 2 1 28 MET HG2 H -0.601 -5.963 -4.713 1.00 . B B . 122 MET HG2 1 1
17 19875 2 1 28 MET HG3 H -1.311 -6.451 -6.249 1.00 . B B . 122 MET HG3 1 1
17 19876 2 1 28 MET N N -1.366 -3.374 -3.924 1.00 . B B . 122 MET N 1 1
17 19877 2 1 28 MET O O 0.868 -1.587 -5.958 1.00 . B B . 122 MET O 1 1
17 19878 2 1 28 MET SD S 1.066 -6.349 -6.376 1.00 . B B . 122 MET SD 1 1
17 19879 2 1 29 GLN C C -0.590 1.036 -5.302 1.00 . B B . 123 GLN C 1 1
17 19880 2 1 29 GLN CA C -1.320 0.080 -6.243 1.00 . B B . 123 GLN CA 1 1
17 19881 2 1 29 GLN CB C -2.744 0.563 -6.548 1.00 . B B . 123 GLN CB 1 1
17 19882 2 1 29 GLN CD C -4.323 2.510 -6.940 1.00 . B B . 123 GLN CD 1 1
17 19883 2 1 29 GLN CG C -2.896 2.077 -6.636 1.00 . B B . 123 GLN CG 1 1
17 19884 2 1 29 GLN H H -2.200 -1.655 -5.417 1.00 . B B . 123 GLN H 1 1
17 19885 2 1 29 GLN HA H -0.738 0.043 -7.147 1.00 . B B . 123 GLN HA 1 1
17 19886 2 1 29 GLN HB2 H -3.056 0.142 -7.492 1.00 . B B . 123 GLN HB2 1 1
17 19887 2 1 29 GLN HB3 H -3.403 0.204 -5.771 1.00 . B B . 123 GLN HB3 1 1
17 19888 2 1 29 GLN HE21 H -5.044 0.913 -6.008 1.00 . B B . 123 GLN HE21 1 1
17 19889 2 1 29 GLN HE22 H -6.228 1.979 -6.680 1.00 . B B . 123 GLN HE22 1 1
17 19890 2 1 29 GLN HG2 H -2.603 2.508 -5.689 1.00 . B B . 123 GLN HG2 1 1
17 19891 2 1 29 GLN HG3 H -2.247 2.447 -7.411 1.00 . B B . 123 GLN HG3 1 1
17 19892 2 1 29 GLN N N -1.342 -1.272 -5.706 1.00 . B B . 123 GLN N 1 1
17 19893 2 1 29 GLN NE2 N -5.294 1.721 -6.497 1.00 . B B . 123 GLN NE2 1 1
17 19894 2 1 29 GLN O O 0.205 1.859 -5.753 1.00 . B B . 123 GLN O 1 1
17 19895 2 1 29 GLN OE1 O -4.551 3.544 -7.568 1.00 . B B . 123 GLN OE1 1 1
17 19896 2 1 30 LEU C C 1.311 1.548 -2.986 1.00 . B B . 124 LEU C 1 1
17 19897 2 1 30 LEU CA C -0.195 1.803 -3.042 1.00 . B B . 124 LEU CA 1 1
17 19898 2 1 30 LEU CB C -0.850 1.676 -1.670 1.00 . B B . 124 LEU CB 1 1
17 19899 2 1 30 LEU CD1 C -2.994 1.581 -0.372 1.00 . B B . 124 LEU CD1 1 1
17 19900 2 1 30 LEU CD2 C -2.441 3.612 -1.721 1.00 . B B . 124 LEU CD2 1 1
17 19901 2 1 30 LEU CG C -2.320 2.097 -1.633 1.00 . B B . 124 LEU CG 1 1
17 19902 2 1 30 LEU H H -1.494 0.255 -3.696 1.00 . B B . 124 LEU H 1 1
17 19903 2 1 30 LEU HA H -0.358 2.796 -3.433 1.00 . B B . 124 LEU HA 1 1
17 19904 2 1 30 LEU HB2 H -0.781 0.645 -1.350 1.00 . B B . 124 LEU HB2 1 1
17 19905 2 1 30 LEU HB3 H -0.304 2.293 -0.971 1.00 . B B . 124 LEU HB3 1 1
17 19906 2 1 30 LEU HD11 H -2.486 1.975 0.495 1.00 . B B . 124 LEU HD11 1 1
17 19907 2 1 30 LEU HD12 H -4.026 1.897 -0.361 1.00 . B B . 124 LEU HD12 1 1
17 19908 2 1 30 LEU HD13 H -2.949 0.500 -0.356 1.00 . B B . 124 LEU HD13 1 1
17 19909 2 1 30 LEU HD21 H -1.903 4.064 -0.901 1.00 . B B . 124 LEU HD21 1 1
17 19910 2 1 30 LEU HD22 H -2.022 3.953 -2.656 1.00 . B B . 124 LEU HD22 1 1
17 19911 2 1 30 LEU HD23 H -3.481 3.894 -1.670 1.00 . B B . 124 LEU HD23 1 1
17 19912 2 1 30 LEU HG H -2.830 1.672 -2.489 1.00 . B B . 124 LEU HG 1 1
17 19913 2 1 30 LEU N N -0.835 0.919 -4.007 1.00 . B B . 124 LEU N 1 1
17 19914 2 1 30 LEU O O 2.098 2.480 -2.826 1.00 . B B . 124 LEU O 1 1
17 19915 2 1 31 LEU C C 3.726 0.538 -4.473 1.00 . B B . 125 LEU C 1 1
17 19916 2 1 31 LEU CA C 3.122 -0.073 -3.222 1.00 . B B . 125 LEU CA 1 1
17 19917 2 1 31 LEU CB C 3.307 -1.592 -3.271 1.00 . B B . 125 LEU CB 1 1
17 19918 2 1 31 LEU CD1 C 3.181 -3.816 -2.173 1.00 . B B . 125 LEU CD1 1 1
17 19919 2 1 31 LEU CD2 C 4.415 -1.961 -1.055 1.00 . B B . 125 LEU CD2 1 1
17 19920 2 1 31 LEU CG C 3.224 -2.319 -1.934 1.00 . B B . 125 LEU CG 1 1
17 19921 2 1 31 LEU H H 1.035 -0.418 -3.288 1.00 . B B . 125 LEU H 1 1
17 19922 2 1 31 LEU HA H 3.632 0.335 -2.363 1.00 . B B . 125 LEU HA 1 1
17 19923 2 1 31 LEU HB2 H 2.544 -1.999 -3.918 1.00 . B B . 125 LEU HB2 1 1
17 19924 2 1 31 LEU HB3 H 4.273 -1.801 -3.711 1.00 . B B . 125 LEU HB3 1 1
17 19925 2 1 31 LEU HD11 H 2.333 -4.054 -2.799 1.00 . B B . 125 LEU HD11 1 1
17 19926 2 1 31 LEU HD12 H 4.088 -4.128 -2.663 1.00 . B B . 125 LEU HD12 1 1
17 19927 2 1 31 LEU HD13 H 3.087 -4.331 -1.230 1.00 . B B . 125 LEU HD13 1 1
17 19928 2 1 31 LEU HD21 H 5.330 -2.226 -1.567 1.00 . B B . 125 LEU HD21 1 1
17 19929 2 1 31 LEU HD22 H 4.408 -0.902 -0.853 1.00 . B B . 125 LEU HD22 1 1
17 19930 2 1 31 LEU HD23 H 4.353 -2.508 -0.125 1.00 . B B . 125 LEU HD23 1 1
17 19931 2 1 31 LEU HG H 2.319 -2.031 -1.420 1.00 . B B . 125 LEU HG 1 1
17 19932 2 1 31 LEU N N 1.705 0.282 -3.141 1.00 . B B . 125 LEU N 1 1
17 19933 2 1 31 LEU O O 4.851 1.029 -4.458 1.00 . B B . 125 LEU O 1 1
17 19934 2 1 32 THR C C 3.644 2.545 -6.722 1.00 . B B . 126 THR C 1 1
17 19935 2 1 32 THR CA C 3.424 1.037 -6.814 1.00 . B B . 126 THR CA 1 1
17 19936 2 1 32 THR CB C 2.417 0.724 -7.940 1.00 . B B . 126 THR CB 1 1
17 19937 2 1 32 THR CG2 C 2.864 1.331 -9.262 1.00 . B B . 126 THR CG2 1 1
17 19938 2 1 32 THR H H 2.042 0.164 -5.474 1.00 . B B . 126 THR H 1 1
17 19939 2 1 32 THR HA H 4.357 0.539 -7.040 1.00 . B B . 126 THR HA 1 1
17 19940 2 1 32 THR HB H 1.461 1.151 -7.673 1.00 . B B . 126 THR HB 1 1
17 19941 2 1 32 THR HG1 H 1.840 -1.054 -7.291 1.00 . B B . 126 THR HG1 1 1
17 19942 2 1 32 THR HG21 H 3.836 0.941 -9.527 1.00 . B B . 126 THR HG21 1 1
17 19943 2 1 32 THR HG22 H 2.151 1.079 -10.032 1.00 . B B . 126 THR HG22 1 1
17 19944 2 1 32 THR HG23 H 2.921 2.407 -9.162 1.00 . B B . 126 THR HG23 1 1
17 19945 2 1 32 THR N N 2.952 0.520 -5.545 1.00 . B B . 126 THR N 1 1
17 19946 2 1 32 THR O O 4.702 3.055 -7.095 1.00 . B B . 126 THR O 1 1
17 19947 2 1 32 THR OG1 O 2.265 -0.697 -8.082 1.00 . B B . 126 THR OG1 1 1
17 19948 2 1 33 ALA C C 3.786 5.203 -5.189 1.00 . B B . 127 ALA C 1 1
17 19949 2 1 33 ALA CA C 2.658 4.687 -6.080 1.00 . B B . 127 ALA CA 1 1
17 19950 2 1 33 ALA CB C 1.314 5.170 -5.557 1.00 . B B . 127 ALA CB 1 1
17 19951 2 1 33 ALA H H 1.858 2.747 -5.840 1.00 . B B . 127 ALA H 1 1
17 19952 2 1 33 ALA HA H 2.773 5.072 -7.083 1.00 . B B . 127 ALA HA 1 1
17 19953 2 1 33 ALA HB1 H 0.527 4.799 -6.196 1.00 . B B . 127 ALA HB1 1 1
17 19954 2 1 33 ALA HB2 H 1.166 4.802 -4.553 1.00 . B B . 127 ALA HB2 1 1
17 19955 2 1 33 ALA HB3 H 1.296 6.250 -5.553 1.00 . B B . 127 ALA HB3 1 1
17 19956 2 1 33 ALA N N 2.647 3.232 -6.172 1.00 . B B . 127 ALA N 1 1
17 19957 2 1 33 ALA O O 4.469 6.169 -5.534 1.00 . B B . 127 ALA O 1 1
17 19958 2 1 34 GLU C C 6.374 4.884 -3.689 1.00 . B B . 128 GLU C 1 1
17 19959 2 1 34 GLU CA C 4.983 4.992 -3.073 1.00 . B B . 128 GLU CA 1 1
17 19960 2 1 34 GLU CB C 4.911 4.145 -1.803 1.00 . B B . 128 GLU CB 1 1
17 19961 2 1 34 GLU CD C 5.062 5.926 -0.012 1.00 . B B . 128 GLU CD 1 1
17 19962 2 1 34 GLU CG C 5.713 4.711 -0.644 1.00 . B B . 128 GLU CG 1 1
17 19963 2 1 34 GLU H H 3.358 3.830 -3.795 1.00 . B B . 128 GLU H 1 1
17 19964 2 1 34 GLU HA H 4.785 6.025 -2.827 1.00 . B B . 128 GLU HA 1 1
17 19965 2 1 34 GLU HB2 H 3.883 4.066 -1.498 1.00 . B B . 128 GLU HB2 1 1
17 19966 2 1 34 GLU HB3 H 5.289 3.157 -2.023 1.00 . B B . 128 GLU HB3 1 1
17 19967 2 1 34 GLU HG2 H 5.816 3.949 0.111 1.00 . B B . 128 GLU HG2 1 1
17 19968 2 1 34 GLU HG3 H 6.690 4.994 -1.005 1.00 . B B . 128 GLU HG3 1 1
17 19969 2 1 34 GLU N N 3.961 4.571 -4.028 1.00 . B B . 128 GLU N 1 1
17 19970 2 1 34 GLU O O 7.229 5.746 -3.485 1.00 . B B . 128 GLU O 1 1
17 19971 2 1 34 GLU OE1 O 4.910 5.945 1.226 1.00 . B B . 128 GLU OE1 1 1
17 19972 2 1 34 GLU OE2 O 4.694 6.865 -0.743 1.00 . B B . 128 GLU OE2 1 1
17 19973 2 1 35 ILE C C 8.040 4.733 -6.199 1.00 . B B . 129 ILE C 1 1
17 19974 2 1 35 ILE CA C 7.839 3.639 -5.162 1.00 . B B . 129 ILE CA 1 1
17 19975 2 1 35 ILE CB C 7.912 2.254 -5.826 1.00 . B B . 129 ILE CB 1 1
17 19976 2 1 35 ILE CD1 C 7.793 -0.219 -5.281 1.00 . B B . 129 ILE CD1 1 1
17 19977 2 1 35 ILE CG1 C 7.886 1.184 -4.746 1.00 . B B . 129 ILE CG1 1 1
17 19978 2 1 35 ILE CG2 C 9.164 2.117 -6.686 1.00 . B B . 129 ILE CG2 1 1
17 19979 2 1 35 ILE H H 5.869 3.155 -4.551 1.00 . B B . 129 ILE H 1 1
17 19980 2 1 35 ILE HA H 8.625 3.701 -4.422 1.00 . B B . 129 ILE HA 1 1
17 19981 2 1 35 ILE HB H 7.048 2.136 -6.461 1.00 . B B . 129 ILE HB 1 1
17 19982 2 1 35 ILE HD11 H 6.898 -0.314 -5.878 1.00 . B B . 129 ILE HD11 1 1
17 19983 2 1 35 ILE HD12 H 8.659 -0.434 -5.889 1.00 . B B . 129 ILE HD12 1 1
17 19984 2 1 35 ILE HD13 H 7.749 -0.915 -4.455 1.00 . B B . 129 ILE HD13 1 1
17 19985 2 1 35 ILE HG12 H 8.791 1.253 -4.161 1.00 . B B . 129 ILE HG12 1 1
17 19986 2 1 35 ILE HG13 H 7.035 1.351 -4.104 1.00 . B B . 129 ILE HG13 1 1
17 19987 2 1 35 ILE HG21 H 10.041 2.202 -6.060 1.00 . B B . 129 ILE HG21 1 1
17 19988 2 1 35 ILE HG22 H 9.181 2.900 -7.432 1.00 . B B . 129 ILE HG22 1 1
17 19989 2 1 35 ILE HG23 H 9.161 1.154 -7.174 1.00 . B B . 129 ILE HG23 1 1
17 19990 2 1 35 ILE N N 6.576 3.831 -4.471 1.00 . B B . 129 ILE N 1 1
17 19991 2 1 35 ILE O O 9.133 5.283 -6.336 1.00 . B B . 129 ILE O 1 1
17 19992 2 1 36 GLU C C 7.391 7.453 -7.197 1.00 . B B . 130 GLU C 1 1
17 19993 2 1 36 GLU CA C 6.976 6.148 -7.865 1.00 . B B . 130 GLU CA 1 1
17 19994 2 1 36 GLU CB C 5.593 6.322 -8.494 1.00 . B B . 130 GLU CB 1 1
17 19995 2 1 36 GLU CD C 3.798 5.418 -10.002 1.00 . B B . 130 GLU CD 1 1
17 19996 2 1 36 GLU CG C 5.147 5.159 -9.361 1.00 . B B . 130 GLU CG 1 1
17 19997 2 1 36 GLU H H 6.117 4.592 -6.724 1.00 . B B . 130 GLU H 1 1
17 19998 2 1 36 GLU HA H 7.681 5.898 -8.646 1.00 . B B . 130 GLU HA 1 1
17 19999 2 1 36 GLU HB2 H 4.868 6.450 -7.704 1.00 . B B . 130 GLU HB2 1 1
17 20000 2 1 36 GLU HB3 H 5.602 7.212 -9.107 1.00 . B B . 130 GLU HB3 1 1
17 20001 2 1 36 GLU HG2 H 5.878 5.005 -10.141 1.00 . B B . 130 GLU HG2 1 1
17 20002 2 1 36 GLU HG3 H 5.078 4.272 -8.749 1.00 . B B . 130 GLU HG3 1 1
17 20003 2 1 36 GLU N N 6.959 5.069 -6.893 1.00 . B B . 130 GLU N 1 1
17 20004 2 1 36 GLU O O 8.174 8.216 -7.743 1.00 . B B . 130 GLU O 1 1
17 20005 2 1 36 GLU OE1 O 2.769 5.016 -9.426 1.00 . B B . 130 GLU OE1 1 1
17 20006 2 1 36 GLU OE2 O 3.760 6.058 -11.074 1.00 . B B . 130 GLU OE2 1 1
17 20007 2 1 37 LYS C C 8.590 9.071 -4.881 1.00 . B B . 131 LYS C 1 1
17 20008 2 1 37 LYS CA C 7.119 8.915 -5.255 1.00 . B B . 131 LYS CA 1 1
17 20009 2 1 37 LYS CB C 6.261 8.957 -3.993 1.00 . B B . 131 LYS CB 1 1
17 20010 2 1 37 LYS CD C 5.590 10.229 -1.936 1.00 . B B . 131 LYS CD 1 1
17 20011 2 1 37 LYS CE C 6.434 9.447 -0.944 1.00 . B B . 131 LYS CE 1 1
17 20012 2 1 37 LYS CG C 6.267 10.308 -3.292 1.00 . B B . 131 LYS CG 1 1
17 20013 2 1 37 LYS H H 6.326 6.981 -5.578 1.00 . B B . 131 LYS H 1 1
17 20014 2 1 37 LYS HA H 6.835 9.734 -5.898 1.00 . B B . 131 LYS HA 1 1
17 20015 2 1 37 LYS HB2 H 5.241 8.719 -4.258 1.00 . B B . 131 LYS HB2 1 1
17 20016 2 1 37 LYS HB3 H 6.625 8.214 -3.299 1.00 . B B . 131 LYS HB3 1 1
17 20017 2 1 37 LYS HD2 H 5.444 11.229 -1.558 1.00 . B B . 131 LYS HD2 1 1
17 20018 2 1 37 LYS HD3 H 4.634 9.740 -2.048 1.00 . B B . 131 LYS HD3 1 1
17 20019 2 1 37 LYS HE2 H 6.737 8.518 -1.404 1.00 . B B . 131 LYS HE2 1 1
17 20020 2 1 37 LYS HE3 H 7.311 10.028 -0.700 1.00 . B B . 131 LYS HE3 1 1
17 20021 2 1 37 LYS HG2 H 7.290 10.625 -3.155 1.00 . B B . 131 LYS HG2 1 1
17 20022 2 1 37 LYS HG3 H 5.744 11.026 -3.909 1.00 . B B . 131 LYS HG3 1 1
17 20023 2 1 37 LYS HZ1 H 5.221 10.012 0.661 1.00 . B B . 131 LYS HZ1 1 1
17 20024 2 1 37 LYS HZ2 H 4.960 8.426 0.114 1.00 . B B . 131 LYS HZ2 1 1
17 20025 2 1 37 LYS HZ3 H 6.340 8.786 1.031 1.00 . B B . 131 LYS HZ3 1 1
17 20026 2 1 37 LYS N N 6.885 7.674 -5.986 1.00 . B B . 131 LYS N 1 1
17 20027 2 1 37 LYS NZ N 5.689 9.148 0.302 1.00 . B B . 131 LYS NZ 1 1
17 20028 2 1 37 LYS O O 9.168 10.147 -5.049 1.00 . B B . 131 LYS O 1 1
17 20029 2 1 38 ILE C C 11.475 8.181 -5.261 1.00 . B B . 132 ILE C 1 1
17 20030 2 1 38 ILE CA C 10.606 8.029 -4.020 1.00 . B B . 132 ILE CA 1 1
17 20031 2 1 38 ILE CB C 11.028 6.749 -3.272 1.00 . B B . 132 ILE CB 1 1
17 20032 2 1 38 ILE CD1 C 10.399 5.215 -1.352 1.00 . B B . 132 ILE CD1 1 1
17 20033 2 1 38 ILE CG1 C 10.015 6.417 -2.180 1.00 . B B . 132 ILE CG1 1 1
17 20034 2 1 38 ILE CG2 C 12.416 6.920 -2.668 1.00 . B B . 132 ILE CG2 1 1
17 20035 2 1 38 ILE H H 8.670 7.179 -4.216 1.00 . B B . 132 ILE H 1 1
17 20036 2 1 38 ILE HA H 10.770 8.874 -3.368 1.00 . B B . 132 ILE HA 1 1
17 20037 2 1 38 ILE HB H 11.066 5.936 -3.981 1.00 . B B . 132 ILE HB 1 1
17 20038 2 1 38 ILE HD11 H 11.353 5.396 -0.877 1.00 . B B . 132 ILE HD11 1 1
17 20039 2 1 38 ILE HD12 H 9.647 5.042 -0.599 1.00 . B B . 132 ILE HD12 1 1
17 20040 2 1 38 ILE HD13 H 10.477 4.347 -1.992 1.00 . B B . 132 ILE HD13 1 1
17 20041 2 1 38 ILE HG12 H 9.918 7.262 -1.521 1.00 . B B . 132 ILE HG12 1 1
17 20042 2 1 38 ILE HG13 H 9.056 6.211 -2.638 1.00 . B B . 132 ILE HG13 1 1
17 20043 2 1 38 ILE HG21 H 13.130 7.122 -3.454 1.00 . B B . 132 ILE HG21 1 1
17 20044 2 1 38 ILE HG22 H 12.697 6.015 -2.150 1.00 . B B . 132 ILE HG22 1 1
17 20045 2 1 38 ILE HG23 H 12.404 7.744 -1.971 1.00 . B B . 132 ILE HG23 1 1
17 20046 2 1 38 ILE N N 9.194 7.999 -4.380 1.00 . B B . 132 ILE N 1 1
17 20047 2 1 38 ILE O O 12.465 8.911 -5.257 1.00 . B B . 132 ILE O 1 1
17 20048 2 1 39 GLN C C 11.671 8.817 -8.334 1.00 . B B . 133 GLN C 1 1
17 20049 2 1 39 GLN CA C 11.853 7.503 -7.567 1.00 . B B . 133 GLN CA 1 1
17 20050 2 1 39 GLN CB C 11.468 6.306 -8.442 1.00 . B B . 133 GLN CB 1 1
17 20051 2 1 39 GLN CD C 11.600 3.796 -8.762 1.00 . B B . 133 GLN CD 1 1
17 20052 2 1 39 GLN CG C 11.889 4.971 -7.848 1.00 . B B . 133 GLN CG 1 1
17 20053 2 1 39 GLN H H 10.279 6.936 -6.261 1.00 . B B . 133 GLN H 1 1
17 20054 2 1 39 GLN HA H 12.897 7.409 -7.304 1.00 . B B . 133 GLN HA 1 1
17 20055 2 1 39 GLN HB2 H 10.397 6.297 -8.575 1.00 . B B . 133 GLN HB2 1 1
17 20056 2 1 39 GLN HB3 H 11.939 6.407 -9.406 1.00 . B B . 133 GLN HB3 1 1
17 20057 2 1 39 GLN HE21 H 13.139 2.803 -8.002 1.00 . B B . 133 GLN HE21 1 1
17 20058 2 1 39 GLN HE22 H 12.256 1.986 -9.240 1.00 . B B . 133 GLN HE22 1 1
17 20059 2 1 39 GLN HG2 H 12.950 5.000 -7.647 1.00 . B B . 133 GLN HG2 1 1
17 20060 2 1 39 GLN HG3 H 11.354 4.822 -6.919 1.00 . B B . 133 GLN HG3 1 1
17 20061 2 1 39 GLN N N 11.093 7.485 -6.321 1.00 . B B . 133 GLN N 1 1
17 20062 2 1 39 GLN NE2 N 12.412 2.757 -8.657 1.00 . B B . 133 GLN NE2 1 1
17 20063 2 1 39 GLN O O 12.511 9.178 -9.156 1.00 . B B . 133 GLN O 1 1
17 20064 2 1 39 GLN OE1 O 10.663 3.821 -9.559 1.00 . B B . 133 GLN OE1 1 1
17 20065 2 1 40 LYS C C 11.246 11.888 -8.132 1.00 . B B . 134 LYS C 1 1
17 20066 2 1 40 LYS CA C 10.332 10.822 -8.705 1.00 . B B . 134 LYS CA 1 1
17 20067 2 1 40 LYS CB C 8.889 11.284 -8.505 1.00 . B B . 134 LYS CB 1 1
17 20068 2 1 40 LYS CD C 6.509 11.209 -9.253 1.00 . B B . 134 LYS CD 1 1
17 20069 2 1 40 LYS CE C 5.528 10.644 -10.266 1.00 . B B . 134 LYS CE 1 1
17 20070 2 1 40 LYS CG C 7.889 10.594 -9.402 1.00 . B B . 134 LYS CG 1 1
17 20071 2 1 40 LYS H H 9.897 9.153 -7.465 1.00 . B B . 134 LYS H 1 1
17 20072 2 1 40 LYS HA H 10.526 10.726 -9.763 1.00 . B B . 134 LYS HA 1 1
17 20073 2 1 40 LYS HB2 H 8.606 11.098 -7.480 1.00 . B B . 134 LYS HB2 1 1
17 20074 2 1 40 LYS HB3 H 8.836 12.345 -8.693 1.00 . B B . 134 LYS HB3 1 1
17 20075 2 1 40 LYS HD2 H 6.141 11.009 -8.258 1.00 . B B . 134 LYS HD2 1 1
17 20076 2 1 40 LYS HD3 H 6.588 12.277 -9.399 1.00 . B B . 134 LYS HD3 1 1
17 20077 2 1 40 LYS HE2 H 4.572 11.129 -10.129 1.00 . B B . 134 LYS HE2 1 1
17 20078 2 1 40 LYS HE3 H 5.898 10.855 -11.258 1.00 . B B . 134 LYS HE3 1 1
17 20079 2 1 40 LYS HG2 H 8.212 10.692 -10.427 1.00 . B B . 134 LYS HG2 1 1
17 20080 2 1 40 LYS HG3 H 7.841 9.550 -9.129 1.00 . B B . 134 LYS HG3 1 1
17 20081 2 1 40 LYS HZ1 H 5.010 8.953 -9.157 1.00 . B B . 134 LYS HZ1 1 1
17 20082 2 1 40 LYS HZ2 H 4.652 8.830 -10.809 1.00 . B B . 134 LYS HZ2 1 1
17 20083 2 1 40 LYS HZ3 H 6.256 8.685 -10.283 1.00 . B B . 134 LYS HZ3 1 1
17 20084 2 1 40 LYS N N 10.571 9.522 -8.078 1.00 . B B . 134 LYS N 1 1
17 20085 2 1 40 LYS NZ N 5.349 9.178 -10.119 1.00 . B B . 134 LYS NZ 1 1
17 20086 2 1 40 LYS O O 11.781 12.724 -8.862 1.00 . B B . 134 LYS O 1 1
17 20087 2 1 41 GLY C C 13.544 12.543 -5.782 1.00 . B B . 135 GLY C 1 1
17 20088 2 1 41 GLY CA C 12.130 12.920 -6.163 1.00 . B B . 135 GLY CA 1 1
17 20089 2 1 41 GLY H H 11.098 11.086 -6.312 1.00 . B B . 135 GLY H 1 1
17 20090 2 1 41 GLY HA2 H 11.584 13.188 -5.271 1.00 . B B . 135 GLY HA2 1 1
17 20091 2 1 41 GLY HA3 H 12.158 13.773 -6.825 1.00 . B B . 135 GLY HA3 1 1
17 20092 2 1 41 GLY N N 11.427 11.853 -6.826 1.00 . B B . 135 GLY N 1 1
17 20093 2 1 41 GLY O O 14.045 13.061 -4.766 1.00 . B B . 135 GLY O 1 1
17 20094 2 1 41 GLY OXT O 14.162 11.726 -6.495 1.00 . B B . 135 GLY OXT 1 1
18 20095 1 1 5 PRO C C -14.790 6.077 -3.766 1.00 . A A . 99 PRO C 1 1
18 20096 1 1 5 PRO CA C -15.260 6.629 -5.102 1.00 . A A . 99 PRO CA 1 1
18 20097 1 1 5 PRO CB C -16.677 6.142 -5.422 1.00 . A A . 99 PRO CB 1 1
18 20098 1 1 5 PRO CD C -15.256 5.343 -7.157 1.00 . A A . 99 PRO CD 1 1
18 20099 1 1 5 PRO CG C -16.475 4.998 -6.345 1.00 . A A . 99 PRO CG 1 1
18 20100 1 1 5 PRO HA H -15.243 7.710 -5.070 1.00 . A A . 99 PRO HA 1 1
18 20101 1 1 5 PRO HB2 H -17.169 5.832 -4.512 1.00 . A A . 99 PRO HB2 1 1
18 20102 1 1 5 PRO HB3 H -17.238 6.935 -5.893 1.00 . A A . 99 PRO HB3 1 1
18 20103 1 1 5 PRO HD2 H -14.738 4.447 -7.459 1.00 . A A . 99 PRO HD2 1 1
18 20104 1 1 5 PRO HD3 H -15.520 5.937 -8.014 1.00 . A A . 99 PRO HD3 1 1
18 20105 1 1 5 PRO HG2 H -16.304 4.101 -5.769 1.00 . A A . 99 PRO HG2 1 1
18 20106 1 1 5 PRO HG3 H -17.335 4.882 -6.985 1.00 . A A . 99 PRO HG3 1 1
18 20107 1 1 5 PRO N N -14.450 6.116 -6.208 1.00 . A A . 99 PRO N 1 1
18 20108 1 1 5 PRO O O -14.837 4.867 -3.525 1.00 . A A . 99 PRO O 1 1
18 20109 1 1 6 GLU C C -14.736 5.822 -0.765 1.00 . A A . 100 GLU C 1 1
18 20110 1 1 6 GLU CA C -13.759 6.619 -1.623 1.00 . A A . 100 GLU CA 1 1
18 20111 1 1 6 GLU CB C -13.304 7.883 -0.898 1.00 . A A . 100 GLU CB 1 1
18 20112 1 1 6 GLU CD C -11.980 10.023 -1.127 1.00 . A A . 100 GLU CD 1 1
18 20113 1 1 6 GLU CG C -12.201 8.620 -1.643 1.00 . A A . 100 GLU CG 1 1
18 20114 1 1 6 GLU H H -14.408 7.932 -3.148 1.00 . A A . 100 GLU H 1 1
18 20115 1 1 6 GLU HA H -12.897 6.009 -1.820 1.00 . A A . 100 GLU HA 1 1
18 20116 1 1 6 GLU HB2 H -14.148 8.549 -0.791 1.00 . A A . 100 GLU HB2 1 1
18 20117 1 1 6 GLU HB3 H -12.935 7.617 0.081 1.00 . A A . 100 GLU HB3 1 1
18 20118 1 1 6 GLU HG2 H -11.280 8.066 -1.536 1.00 . A A . 100 GLU HG2 1 1
18 20119 1 1 6 GLU HG3 H -12.467 8.674 -2.689 1.00 . A A . 100 GLU HG3 1 1
18 20120 1 1 6 GLU N N -14.344 6.979 -2.906 1.00 . A A . 100 GLU N 1 1
18 20121 1 1 6 GLU O O -14.325 5.033 0.089 1.00 . A A . 100 GLU O 1 1
18 20122 1 1 6 GLU OE1 O -12.741 10.928 -1.529 1.00 . A A . 100 GLU OE1 1 1
18 20123 1 1 6 GLU OE2 O -11.041 10.234 -0.333 1.00 . A A . 100 GLU OE2 1 1
18 20124 1 1 7 ASN C C -16.924 3.780 -0.522 1.00 . A A . 101 ASN C 1 1
18 20125 1 1 7 ASN CA C -17.058 5.282 -0.293 1.00 . A A . 101 ASN CA 1 1
18 20126 1 1 7 ASN CB C -18.453 5.751 -0.705 1.00 . A A . 101 ASN CB 1 1
18 20127 1 1 7 ASN CG C -19.538 5.192 0.199 1.00 . A A . 101 ASN CG 1 1
18 20128 1 1 7 ASN H H -16.287 6.714 -1.652 1.00 . A A . 101 ASN H 1 1
18 20129 1 1 7 ASN HA H -16.919 5.484 0.759 1.00 . A A . 101 ASN HA 1 1
18 20130 1 1 7 ASN HB2 H -18.493 6.828 -0.661 1.00 . A A . 101 ASN HB2 1 1
18 20131 1 1 7 ASN HB3 H -18.652 5.427 -1.718 1.00 . A A . 101 ASN HB3 1 1
18 20132 1 1 7 ASN HD21 H -18.342 5.351 1.778 1.00 . A A . 101 ASN HD21 1 1
18 20133 1 1 7 ASN HD22 H -19.914 4.693 2.090 1.00 . A A . 101 ASN HD22 1 1
18 20134 1 1 7 ASN N N -16.026 6.014 -1.020 1.00 . A A . 101 ASN N 1 1
18 20135 1 1 7 ASN ND2 N -19.235 5.072 1.484 1.00 . A A . 101 ASN ND2 1 1
18 20136 1 1 7 ASN O O -17.160 2.981 0.382 1.00 . A A . 101 ASN O 1 1
18 20137 1 1 7 ASN OD1 O -20.645 4.897 -0.247 1.00 . A A . 101 ASN OD1 1 1
18 20138 1 1 8 LYS C C -14.859 1.620 -1.886 1.00 . A A . 102 LYS C 1 1
18 20139 1 1 8 LYS CA C -16.322 2.000 -2.058 1.00 . A A . 102 LYS CA 1 1
18 20140 1 1 8 LYS CB C -16.755 1.725 -3.495 1.00 . A A . 102 LYS CB 1 1
18 20141 1 1 8 LYS CD C -18.629 1.479 -5.140 1.00 . A A . 102 LYS CD 1 1
18 20142 1 1 8 LYS CE C -18.408 -0.014 -5.327 1.00 . A A . 102 LYS CE 1 1
18 20143 1 1 8 LYS CG C -18.241 1.925 -3.741 1.00 . A A . 102 LYS CG 1 1
18 20144 1 1 8 LYS H H -16.456 4.067 -2.446 1.00 . A A . 102 LYS H 1 1
18 20145 1 1 8 LYS HA H -16.923 1.406 -1.388 1.00 . A A . 102 LYS HA 1 1
18 20146 1 1 8 LYS HB2 H -16.215 2.392 -4.152 1.00 . A A . 102 LYS HB2 1 1
18 20147 1 1 8 LYS HB3 H -16.504 0.705 -3.746 1.00 . A A . 102 LYS HB3 1 1
18 20148 1 1 8 LYS HD2 H -19.673 1.700 -5.302 1.00 . A A . 102 LYS HD2 1 1
18 20149 1 1 8 LYS HD3 H -18.028 2.016 -5.858 1.00 . A A . 102 LYS HD3 1 1
18 20150 1 1 8 LYS HE2 H -17.390 -0.250 -5.056 1.00 . A A . 102 LYS HE2 1 1
18 20151 1 1 8 LYS HE3 H -19.087 -0.549 -4.679 1.00 . A A . 102 LYS HE3 1 1
18 20152 1 1 8 LYS HG2 H -18.798 1.345 -3.020 1.00 . A A . 102 LYS HG2 1 1
18 20153 1 1 8 LYS HG3 H -18.477 2.972 -3.628 1.00 . A A . 102 LYS HG3 1 1
18 20154 1 1 8 LYS HZ1 H -19.607 -0.175 -7.030 1.00 . A A . 102 LYS HZ1 1 1
18 20155 1 1 8 LYS HZ2 H -17.955 0.023 -7.366 1.00 . A A . 102 LYS HZ2 1 1
18 20156 1 1 8 LYS HZ3 H -18.536 -1.473 -6.816 1.00 . A A . 102 LYS HZ3 1 1
18 20157 1 1 8 LYS N N -16.539 3.400 -1.732 1.00 . A A . 102 LYS N 1 1
18 20158 1 1 8 LYS NZ N -18.644 -0.438 -6.732 1.00 . A A . 102 LYS NZ 1 1
18 20159 1 1 8 LYS O O -14.535 0.476 -1.585 1.00 . A A . 102 LYS O 1 1
18 20160 1 1 9 TYR C C -12.124 2.005 -0.571 1.00 . A A . 103 TYR C 1 1
18 20161 1 1 9 TYR CA C -12.541 2.388 -1.996 1.00 . A A . 103 TYR CA 1 1
18 20162 1 1 9 TYR CB C -11.855 3.683 -2.439 1.00 . A A . 103 TYR CB 1 1
18 20163 1 1 9 TYR CD1 C -9.551 2.919 -3.160 1.00 . A A . 103 TYR CD1 1 1
18 20164 1 1 9 TYR CD2 C -9.723 4.551 -1.435 1.00 . A A . 103 TYR CD2 1 1
18 20165 1 1 9 TYR CE1 C -8.172 2.975 -3.077 1.00 . A A . 103 TYR CE1 1 1
18 20166 1 1 9 TYR CE2 C -8.349 4.612 -1.339 1.00 . A A . 103 TYR CE2 1 1
18 20167 1 1 9 TYR CG C -10.347 3.705 -2.338 1.00 . A A . 103 TYR CG 1 1
18 20168 1 1 9 TYR CZ C -7.575 3.821 -2.164 1.00 . A A . 103 TYR CZ 1 1
18 20169 1 1 9 TYR H H -14.316 3.468 -2.368 1.00 . A A . 103 TYR H 1 1
18 20170 1 1 9 TYR HA H -12.259 1.593 -2.669 1.00 . A A . 103 TYR HA 1 1
18 20171 1 1 9 TYR HB2 H -12.112 3.880 -3.467 1.00 . A A . 103 TYR HB2 1 1
18 20172 1 1 9 TYR HB3 H -12.231 4.486 -1.828 1.00 . A A . 103 TYR HB3 1 1
18 20173 1 1 9 TYR HD1 H -10.023 2.255 -3.869 1.00 . A A . 103 TYR HD1 1 1
18 20174 1 1 9 TYR HD2 H -10.332 5.166 -0.790 1.00 . A A . 103 TYR HD2 1 1
18 20175 1 1 9 TYR HE1 H -7.568 2.356 -3.725 1.00 . A A . 103 TYR HE1 1 1
18 20176 1 1 9 TYR HE2 H -7.888 5.276 -0.615 1.00 . A A . 103 TYR HE2 1 1
18 20177 1 1 9 TYR HH H -5.934 3.937 -1.160 1.00 . A A . 103 TYR HH 1 1
18 20178 1 1 9 TYR N N -13.981 2.581 -2.108 1.00 . A A . 103 TYR N 1 1
18 20179 1 1 9 TYR O O -11.175 1.243 -0.384 1.00 . A A . 103 TYR O 1 1
18 20180 1 1 9 TYR OH O -6.201 3.884 -2.085 1.00 . A A . 103 TYR OH 1 1
18 20181 1 1 10 LEU C C -12.644 0.806 2.228 1.00 . A A . 104 LEU C 1 1
18 20182 1 1 10 LEU CA C -12.500 2.285 1.833 1.00 . A A . 104 LEU CA 1 1
18 20183 1 1 10 LEU CB C -13.377 3.172 2.724 1.00 . A A . 104 LEU CB 1 1
18 20184 1 1 10 LEU CD1 C -11.807 3.263 4.679 1.00 . A A . 104 LEU CD1 1 1
18 20185 1 1 10 LEU CD2 C -14.225 3.828 4.975 1.00 . A A . 104 LEU CD2 1 1
18 20186 1 1 10 LEU CG C -13.227 2.960 4.230 1.00 . A A . 104 LEU CG 1 1
18 20187 1 1 10 LEU H H -13.624 3.065 0.230 1.00 . A A . 104 LEU H 1 1
18 20188 1 1 10 LEU HA H -11.470 2.575 1.972 1.00 . A A . 104 LEU HA 1 1
18 20189 1 1 10 LEU HB2 H -13.144 4.204 2.504 1.00 . A A . 104 LEU HB2 1 1
18 20190 1 1 10 LEU HB3 H -14.409 2.992 2.462 1.00 . A A . 104 LEU HB3 1 1
18 20191 1 1 10 LEU HD11 H -11.523 4.241 4.328 1.00 . A A . 104 LEU HD11 1 1
18 20192 1 1 10 LEU HD12 H -11.753 3.237 5.759 1.00 . A A . 104 LEU HD12 1 1
18 20193 1 1 10 LEU HD13 H -11.135 2.525 4.267 1.00 . A A . 104 LEU HD13 1 1
18 20194 1 1 10 LEU HD21 H -15.228 3.589 4.646 1.00 . A A . 104 LEU HD21 1 1
18 20195 1 1 10 LEU HD22 H -14.143 3.642 6.035 1.00 . A A . 104 LEU HD22 1 1
18 20196 1 1 10 LEU HD23 H -14.019 4.868 4.773 1.00 . A A . 104 LEU HD23 1 1
18 20197 1 1 10 LEU HG H -13.441 1.929 4.466 1.00 . A A . 104 LEU HG 1 1
18 20198 1 1 10 LEU N N -12.835 2.519 0.431 1.00 . A A . 104 LEU N 1 1
18 20199 1 1 10 LEU O O -11.687 0.210 2.724 1.00 . A A . 104 LEU O 1 1
18 20200 1 1 11 PRO C C -13.101 -2.137 1.549 1.00 . A A . 105 PRO C 1 1
18 20201 1 1 11 PRO CA C -14.026 -1.234 2.358 1.00 . A A . 105 PRO CA 1 1
18 20202 1 1 11 PRO CB C -15.491 -1.495 2.004 1.00 . A A . 105 PRO CB 1 1
18 20203 1 1 11 PRO CD C -15.057 0.777 1.478 1.00 . A A . 105 PRO CD 1 1
18 20204 1 1 11 PRO CG C -15.829 -0.423 1.029 1.00 . A A . 105 PRO CG 1 1
18 20205 1 1 11 PRO HA H -13.855 -1.405 3.411 1.00 . A A . 105 PRO HA 1 1
18 20206 1 1 11 PRO HB2 H -15.590 -2.477 1.566 1.00 . A A . 105 PRO HB2 1 1
18 20207 1 1 11 PRO HB3 H -16.099 -1.425 2.895 1.00 . A A . 105 PRO HB3 1 1
18 20208 1 1 11 PRO HD2 H -14.837 1.423 0.639 1.00 . A A . 105 PRO HD2 1 1
18 20209 1 1 11 PRO HD3 H -15.599 1.317 2.242 1.00 . A A . 105 PRO HD3 1 1
18 20210 1 1 11 PRO HG2 H -15.517 -0.721 0.037 1.00 . A A . 105 PRO HG2 1 1
18 20211 1 1 11 PRO HG3 H -16.887 -0.217 1.049 1.00 . A A . 105 PRO HG3 1 1
18 20212 1 1 11 PRO N N -13.827 0.181 2.025 1.00 . A A . 105 PRO N 1 1
18 20213 1 1 11 PRO O O -12.720 -3.220 1.990 1.00 . A A . 105 PRO O 1 1
18 20214 1 1 12 GLU C C -10.425 -2.450 0.262 1.00 . A A . 106 GLU C 1 1
18 20215 1 1 12 GLU CA C -11.765 -2.367 -0.463 1.00 . A A . 106 GLU CA 1 1
18 20216 1 1 12 GLU CB C -11.575 -1.587 -1.760 1.00 . A A . 106 GLU CB 1 1
18 20217 1 1 12 GLU CD C -12.564 -2.880 -3.668 1.00 . A A . 106 GLU CD 1 1
18 20218 1 1 12 GLU CG C -12.724 -1.705 -2.736 1.00 . A A . 106 GLU CG 1 1
18 20219 1 1 12 GLU H H -13.148 -0.852 0.019 1.00 . A A . 106 GLU H 1 1
18 20220 1 1 12 GLU HA H -12.129 -3.356 -0.693 1.00 . A A . 106 GLU HA 1 1
18 20221 1 1 12 GLU HB2 H -11.447 -0.541 -1.519 1.00 . A A . 106 GLU HB2 1 1
18 20222 1 1 12 GLU HB3 H -10.681 -1.943 -2.248 1.00 . A A . 106 GLU HB3 1 1
18 20223 1 1 12 GLU HG2 H -13.641 -1.827 -2.181 1.00 . A A . 106 GLU HG2 1 1
18 20224 1 1 12 GLU HG3 H -12.777 -0.800 -3.326 1.00 . A A . 106 GLU HG3 1 1
18 20225 1 1 12 GLU N N -12.741 -1.676 0.362 1.00 . A A . 106 GLU N 1 1
18 20226 1 1 12 GLU O O -9.792 -3.504 0.315 1.00 . A A . 106 GLU O 1 1
18 20227 1 1 12 GLU OE1 O -11.773 -2.770 -4.630 1.00 . A A . 106 GLU OE1 1 1
18 20228 1 1 12 GLU OE2 O -13.233 -3.908 -3.455 1.00 . A A . 106 GLU OE2 1 1
18 20229 1 1 13 LEU C C -8.746 -2.129 2.762 1.00 . A A . 107 LEU C 1 1
18 20230 1 1 13 LEU CA C -8.750 -1.230 1.537 1.00 . A A . 107 LEU CA 1 1
18 20231 1 1 13 LEU CB C -8.487 0.203 1.978 1.00 . A A . 107 LEU CB 1 1
18 20232 1 1 13 LEU CD1 C -8.263 2.611 1.414 1.00 . A A . 107 LEU CD1 1 1
18 20233 1 1 13 LEU CD2 C -6.982 0.912 0.119 1.00 . A A . 107 LEU CD2 1 1
18 20234 1 1 13 LEU CG C -8.280 1.204 0.853 1.00 . A A . 107 LEU CG 1 1
18 20235 1 1 13 LEU H H -10.606 -0.535 0.798 1.00 . A A . 107 LEU H 1 1
18 20236 1 1 13 LEU HA H -7.958 -1.544 0.874 1.00 . A A . 107 LEU HA 1 1
18 20237 1 1 13 LEU HB2 H -9.324 0.536 2.579 1.00 . A A . 107 LEU HB2 1 1
18 20238 1 1 13 LEU HB3 H -7.604 0.203 2.594 1.00 . A A . 107 LEU HB3 1 1
18 20239 1 1 13 LEU HD11 H -9.196 2.806 1.921 1.00 . A A . 107 LEU HD11 1 1
18 20240 1 1 13 LEU HD12 H -7.446 2.709 2.111 1.00 . A A . 107 LEU HD12 1 1
18 20241 1 1 13 LEU HD13 H -8.136 3.319 0.608 1.00 . A A . 107 LEU HD13 1 1
18 20242 1 1 13 LEU HD21 H -6.160 0.950 0.818 1.00 . A A . 107 LEU HD21 1 1
18 20243 1 1 13 LEU HD22 H -7.035 -0.072 -0.325 1.00 . A A . 107 LEU HD22 1 1
18 20244 1 1 13 LEU HD23 H -6.832 1.650 -0.654 1.00 . A A . 107 LEU HD23 1 1
18 20245 1 1 13 LEU HG H -9.097 1.127 0.149 1.00 . A A . 107 LEU HG 1 1
18 20246 1 1 13 LEU N N -10.018 -1.322 0.826 1.00 . A A . 107 LEU N 1 1
18 20247 1 1 13 LEU O O -7.795 -2.862 2.988 1.00 . A A . 107 LEU O 1 1
18 20248 1 1 14 MET C C -9.951 -4.376 4.434 1.00 . A A . 108 MET C 1 1
18 20249 1 1 14 MET CA C -9.932 -2.882 4.747 1.00 . A A . 108 MET CA 1 1
18 20250 1 1 14 MET CB C -11.173 -2.483 5.565 1.00 . A A . 108 MET CB 1 1
18 20251 1 1 14 MET CE C -13.614 -0.542 6.044 1.00 . A A . 108 MET CE 1 1
18 20252 1 1 14 MET CG C -12.505 -2.829 4.929 1.00 . A A . 108 MET CG 1 1
18 20253 1 1 14 MET H H -10.573 -1.500 3.268 1.00 . A A . 108 MET H 1 1
18 20254 1 1 14 MET HA H -9.072 -2.684 5.376 1.00 . A A . 108 MET HA 1 1
18 20255 1 1 14 MET HB2 H -11.125 -2.978 6.521 1.00 . A A . 108 MET HB2 1 1
18 20256 1 1 14 MET HB3 H -11.143 -1.414 5.728 1.00 . A A . 108 MET HB3 1 1
18 20257 1 1 14 MET HE1 H -13.608 -0.117 5.052 1.00 . A A . 108 MET HE1 1 1
18 20258 1 1 14 MET HE2 H -14.396 -0.083 6.629 1.00 . A A . 108 MET HE2 1 1
18 20259 1 1 14 MET HE3 H -12.659 -0.364 6.516 1.00 . A A . 108 MET HE3 1 1
18 20260 1 1 14 MET HG2 H -12.566 -2.339 3.968 1.00 . A A . 108 MET HG2 1 1
18 20261 1 1 14 MET HG3 H -12.554 -3.898 4.792 1.00 . A A . 108 MET HG3 1 1
18 20262 1 1 14 MET N N -9.829 -2.085 3.527 1.00 . A A . 108 MET N 1 1
18 20263 1 1 14 MET O O -9.391 -5.176 5.179 1.00 . A A . 108 MET O 1 1
18 20264 1 1 14 MET SD S -13.909 -2.307 5.936 1.00 . A A . 108 MET SD 1 1
18 20265 1 1 15 ALA C C -9.258 -6.675 2.527 1.00 . A A . 109 ALA C 1 1
18 20266 1 1 15 ALA CA C -10.635 -6.157 2.936 1.00 . A A . 109 ALA CA 1 1
18 20267 1 1 15 ALA CB C -11.651 -6.365 1.822 1.00 . A A . 109 ALA CB 1 1
18 20268 1 1 15 ALA H H -10.999 -4.074 2.751 1.00 . A A . 109 ALA H 1 1
18 20269 1 1 15 ALA HA H -10.952 -6.709 3.808 1.00 . A A . 109 ALA HA 1 1
18 20270 1 1 15 ALA HB1 H -12.634 -6.087 2.175 1.00 . A A . 109 ALA HB1 1 1
18 20271 1 1 15 ALA HB2 H -11.388 -5.747 0.972 1.00 . A A . 109 ALA HB2 1 1
18 20272 1 1 15 ALA HB3 H -11.655 -7.403 1.528 1.00 . A A . 109 ALA HB3 1 1
18 20273 1 1 15 ALA N N -10.570 -4.751 3.318 1.00 . A A . 109 ALA N 1 1
18 20274 1 1 15 ALA O O -8.837 -7.744 2.964 1.00 . A A . 109 ALA O 1 1
18 20275 1 1 16 GLU C C -6.279 -6.205 2.515 1.00 . A A . 110 GLU C 1 1
18 20276 1 1 16 GLU CA C -7.204 -6.276 1.300 1.00 . A A . 110 GLU CA 1 1
18 20277 1 1 16 GLU CB C -6.692 -5.353 0.189 1.00 . A A . 110 GLU CB 1 1
18 20278 1 1 16 GLU CD C -6.867 -4.624 -2.222 1.00 . A A . 110 GLU CD 1 1
18 20279 1 1 16 GLU CG C -7.460 -5.478 -1.119 1.00 . A A . 110 GLU CG 1 1
18 20280 1 1 16 GLU H H -8.949 -5.055 1.387 1.00 . A A . 110 GLU H 1 1
18 20281 1 1 16 GLU HA H -7.229 -7.293 0.935 1.00 . A A . 110 GLU HA 1 1
18 20282 1 1 16 GLU HB2 H -6.765 -4.330 0.528 1.00 . A A . 110 GLU HB2 1 1
18 20283 1 1 16 GLU HB3 H -5.656 -5.584 -0.004 1.00 . A A . 110 GLU HB3 1 1
18 20284 1 1 16 GLU HG2 H -7.446 -6.510 -1.436 1.00 . A A . 110 GLU HG2 1 1
18 20285 1 1 16 GLU HG3 H -8.482 -5.168 -0.952 1.00 . A A . 110 GLU HG3 1 1
18 20286 1 1 16 GLU N N -8.561 -5.907 1.698 1.00 . A A . 110 GLU N 1 1
18 20287 1 1 16 GLU O O -5.405 -7.044 2.706 1.00 . A A . 110 GLU O 1 1
18 20288 1 1 16 GLU OE1 O -7.540 -4.411 -3.253 1.00 . A A . 110 GLU OE1 1 1
18 20289 1 1 16 GLU OE2 O -5.724 -4.158 -2.068 1.00 . A A . 110 GLU OE2 1 1
18 20290 1 1 17 LYS C C -5.781 -6.239 5.441 1.00 . A A . 111 LYS C 1 1
18 20291 1 1 17 LYS CA C -5.744 -4.997 4.544 1.00 . A A . 111 LYS CA 1 1
18 20292 1 1 17 LYS CB C -6.253 -3.771 5.311 1.00 . A A . 111 LYS CB 1 1
18 20293 1 1 17 LYS CD C -6.407 -2.507 7.469 1.00 . A A . 111 LYS CD 1 1
18 20294 1 1 17 LYS CE C -6.453 -2.643 8.980 1.00 . A A . 111 LYS CE 1 1
18 20295 1 1 17 LYS CG C -5.935 -3.782 6.797 1.00 . A A . 111 LYS CG 1 1
18 20296 1 1 17 LYS H H -7.239 -4.551 3.101 1.00 . A A . 111 LYS H 1 1
18 20297 1 1 17 LYS HA H -4.719 -4.820 4.253 1.00 . A A . 111 LYS HA 1 1
18 20298 1 1 17 LYS HB2 H -5.808 -2.886 4.881 1.00 . A A . 111 LYS HB2 1 1
18 20299 1 1 17 LYS HB3 H -7.326 -3.712 5.193 1.00 . A A . 111 LYS HB3 1 1
18 20300 1 1 17 LYS HD2 H -5.729 -1.706 7.213 1.00 . A A . 111 LYS HD2 1 1
18 20301 1 1 17 LYS HD3 H -7.397 -2.270 7.110 1.00 . A A . 111 LYS HD3 1 1
18 20302 1 1 17 LYS HE2 H -5.523 -3.075 9.321 1.00 . A A . 111 LYS HE2 1 1
18 20303 1 1 17 LYS HE3 H -6.573 -1.662 9.409 1.00 . A A . 111 LYS HE3 1 1
18 20304 1 1 17 LYS HG2 H -6.429 -4.625 7.256 1.00 . A A . 111 LYS HG2 1 1
18 20305 1 1 17 LYS HG3 H -4.867 -3.873 6.927 1.00 . A A . 111 LYS HG3 1 1
18 20306 1 1 17 LYS HZ1 H -7.642 -4.363 8.835 1.00 . A A . 111 LYS HZ1 1 1
18 20307 1 1 17 LYS HZ2 H -7.437 -3.794 10.417 1.00 . A A . 111 LYS HZ2 1 1
18 20308 1 1 17 LYS HZ3 H -8.481 -2.986 9.353 1.00 . A A . 111 LYS HZ3 1 1
18 20309 1 1 17 LYS N N -6.525 -5.190 3.322 1.00 . A A . 111 LYS N 1 1
18 20310 1 1 17 LYS NZ N -7.579 -3.506 9.427 1.00 . A A . 111 LYS NZ 1 1
18 20311 1 1 17 LYS O O -4.744 -6.768 5.828 1.00 . A A . 111 LYS O 1 1
18 20312 1 1 18 ASP C C -6.844 -9.178 6.043 1.00 . A A . 112 ASP C 1 1
18 20313 1 1 18 ASP CA C -7.102 -7.825 6.699 1.00 . A A . 112 ASP CA 1 1
18 20314 1 1 18 ASP CB C -8.466 -7.796 7.384 1.00 . A A . 112 ASP CB 1 1
18 20315 1 1 18 ASP CG C -8.495 -6.805 8.533 1.00 . A A . 112 ASP CG 1 1
18 20316 1 1 18 ASP H H -7.769 -6.333 5.329 1.00 . A A . 112 ASP H 1 1
18 20317 1 1 18 ASP HA H -6.345 -7.681 7.457 1.00 . A A . 112 ASP HA 1 1
18 20318 1 1 18 ASP HB2 H -9.219 -7.511 6.663 1.00 . A A . 112 ASP HB2 1 1
18 20319 1 1 18 ASP HB3 H -8.692 -8.778 7.769 1.00 . A A . 112 ASP HB3 1 1
18 20320 1 1 18 ASP N N -6.969 -6.716 5.756 1.00 . A A . 112 ASP N 1 1
18 20321 1 1 18 ASP O O -6.787 -10.203 6.722 1.00 . A A . 112 ASP O 1 1
18 20322 1 1 18 ASP OD1 O -8.261 -7.219 9.691 1.00 . A A . 112 ASP OD1 1 1
18 20323 1 1 18 ASP OD2 O -8.727 -5.608 8.285 1.00 . A A . 112 ASP OD2 1 1
18 20324 1 1 19 SER C C -4.960 -10.519 3.583 1.00 . A A . 113 SER C 1 1
18 20325 1 1 19 SER CA C -6.427 -10.423 4.002 1.00 . A A . 113 SER CA 1 1
18 20326 1 1 19 SER CB C -7.329 -10.497 2.774 1.00 . A A . 113 SER CB 1 1
18 20327 1 1 19 SER H H -6.765 -8.344 4.232 1.00 . A A . 113 SER H 1 1
18 20328 1 1 19 SER HA H -6.658 -11.247 4.658 1.00 . A A . 113 SER HA 1 1
18 20329 1 1 19 SER HB2 H -7.106 -9.668 2.121 1.00 . A A . 113 SER HB2 1 1
18 20330 1 1 19 SER HB3 H -7.151 -11.424 2.254 1.00 . A A . 113 SER HB3 1 1
18 20331 1 1 19 SER HG H -8.970 -9.496 3.174 1.00 . A A . 113 SER HG 1 1
18 20332 1 1 19 SER N N -6.693 -9.186 4.728 1.00 . A A . 113 SER N 1 1
18 20333 1 1 19 SER O O -4.481 -11.584 3.178 1.00 . A A . 113 SER O 1 1
18 20334 1 1 19 SER OG O -8.700 -10.427 3.144 1.00 . A A . 113 SER OG 1 1
18 20335 1 1 20 LEU C C -1.936 -9.915 4.287 1.00 . A A . 114 LEU C 1 1
18 20336 1 1 20 LEU CA C -2.871 -9.309 3.245 1.00 . A A . 114 LEU CA 1 1
18 20337 1 1 20 LEU CB C -2.513 -7.843 3.002 1.00 . A A . 114 LEU CB 1 1
18 20338 1 1 20 LEU CD1 C -1.648 -7.785 0.640 1.00 . A A . 114 LEU CD1 1 1
18 20339 1 1 20 LEU CD2 C -0.744 -6.200 2.337 1.00 . A A . 114 LEU CD2 1 1
18 20340 1 1 20 LEU CG C -1.293 -7.593 2.109 1.00 . A A . 114 LEU CG 1 1
18 20341 1 1 20 LEU H H -4.678 -8.609 4.077 1.00 . A A . 114 LEU H 1 1
18 20342 1 1 20 LEU HA H -2.773 -9.858 2.319 1.00 . A A . 114 LEU HA 1 1
18 20343 1 1 20 LEU HB2 H -3.369 -7.365 2.547 1.00 . A A . 114 LEU HB2 1 1
18 20344 1 1 20 LEU HB3 H -2.331 -7.377 3.959 1.00 . A A . 114 LEU HB3 1 1
18 20345 1 1 20 LEU HD11 H -2.466 -7.128 0.375 1.00 . A A . 114 LEU HD11 1 1
18 20346 1 1 20 LEU HD12 H -0.789 -7.545 0.026 1.00 . A A . 114 LEU HD12 1 1
18 20347 1 1 20 LEU HD13 H -1.940 -8.809 0.468 1.00 . A A . 114 LEU HD13 1 1
18 20348 1 1 20 LEU HD21 H -0.535 -6.063 3.385 1.00 . A A . 114 LEU HD21 1 1
18 20349 1 1 20 LEU HD22 H 0.165 -6.072 1.766 1.00 . A A . 114 LEU HD22 1 1
18 20350 1 1 20 LEU HD23 H -1.473 -5.472 2.018 1.00 . A A . 114 LEU HD23 1 1
18 20351 1 1 20 LEU HG H -0.518 -8.304 2.362 1.00 . A A . 114 LEU HG 1 1
18 20352 1 1 20 LEU N N -4.255 -9.403 3.687 1.00 . A A . 114 LEU N 1 1
18 20353 1 1 20 LEU O O -2.186 -9.819 5.490 1.00 . A A . 114 LEU O 1 1
18 20354 1 1 21 ASP C C 0.934 -10.133 5.413 1.00 . A A . 115 ASP C 1 1
18 20355 1 1 21 ASP CA C 0.098 -11.191 4.694 1.00 . A A . 115 ASP CA 1 1
18 20356 1 1 21 ASP CB C 1.012 -12.117 3.887 1.00 . A A . 115 ASP CB 1 1
18 20357 1 1 21 ASP CG C 1.818 -13.055 4.768 1.00 . A A . 115 ASP CG 1 1
18 20358 1 1 21 ASP H H -0.739 -10.597 2.847 1.00 . A A . 115 ASP H 1 1
18 20359 1 1 21 ASP HA H -0.440 -11.774 5.428 1.00 . A A . 115 ASP HA 1 1
18 20360 1 1 21 ASP HB2 H 0.411 -12.714 3.218 1.00 . A A . 115 ASP HB2 1 1
18 20361 1 1 21 ASP HB3 H 1.699 -11.518 3.310 1.00 . A A . 115 ASP HB3 1 1
18 20362 1 1 21 ASP N N -0.875 -10.556 3.815 1.00 . A A . 115 ASP N 1 1
18 20363 1 1 21 ASP O O 1.471 -9.219 4.782 1.00 . A A . 115 ASP O 1 1
18 20364 1 1 21 ASP OD1 O 1.413 -14.227 4.912 1.00 . A A . 115 ASP OD1 1 1
18 20365 1 1 21 ASP OD2 O 2.853 -12.630 5.317 1.00 . A A . 115 ASP OD2 1 1
18 20366 1 1 22 PRO C C 3.244 -9.150 7.264 1.00 . A A . 116 PRO C 1 1
18 20367 1 1 22 PRO CA C 1.756 -9.267 7.583 1.00 . A A . 116 PRO CA 1 1
18 20368 1 1 22 PRO CB C 1.551 -9.794 9.007 1.00 . A A . 116 PRO CB 1 1
18 20369 1 1 22 PRO CD C 0.532 -11.372 7.547 1.00 . A A . 116 PRO CD 1 1
18 20370 1 1 22 PRO CG C 1.294 -11.248 8.835 1.00 . A A . 116 PRO CG 1 1
18 20371 1 1 22 PRO HA H 1.301 -8.292 7.490 1.00 . A A . 116 PRO HA 1 1
18 20372 1 1 22 PRO HB2 H 2.444 -9.617 9.591 1.00 . A A . 116 PRO HB2 1 1
18 20373 1 1 22 PRO HB3 H 0.709 -9.295 9.462 1.00 . A A . 116 PRO HB3 1 1
18 20374 1 1 22 PRO HD2 H 0.742 -12.321 7.074 1.00 . A A . 116 PRO HD2 1 1
18 20375 1 1 22 PRO HD3 H -0.528 -11.257 7.720 1.00 . A A . 116 PRO HD3 1 1
18 20376 1 1 22 PRO HG2 H 2.234 -11.781 8.767 1.00 . A A . 116 PRO HG2 1 1
18 20377 1 1 22 PRO HG3 H 0.705 -11.620 9.659 1.00 . A A . 116 PRO HG3 1 1
18 20378 1 1 22 PRO N N 1.060 -10.254 6.744 1.00 . A A . 116 PRO N 1 1
18 20379 1 1 22 PRO O O 3.889 -8.171 7.653 1.00 . A A . 116 PRO O 1 1
18 20380 1 1 23 SER C C 5.499 -8.942 5.264 1.00 . A A . 117 SER C 1 1
18 20381 1 1 23 SER CA C 5.200 -10.123 6.184 1.00 . A A . 117 SER CA 1 1
18 20382 1 1 23 SER CB C 5.594 -11.432 5.497 1.00 . A A . 117 SER CB 1 1
18 20383 1 1 23 SER H H 3.231 -10.910 6.300 1.00 . A A . 117 SER H 1 1
18 20384 1 1 23 SER HA H 5.779 -10.013 7.088 1.00 . A A . 117 SER HA 1 1
18 20385 1 1 23 SER HB2 H 5.345 -12.262 6.143 1.00 . A A . 117 SER HB2 1 1
18 20386 1 1 23 SER HB3 H 5.050 -11.524 4.570 1.00 . A A . 117 SER HB3 1 1
18 20387 1 1 23 SER HG H 7.297 -10.582 5.018 1.00 . A A . 117 SER HG 1 1
18 20388 1 1 23 SER N N 3.789 -10.141 6.560 1.00 . A A . 117 SER N 1 1
18 20389 1 1 23 SER O O 6.650 -8.521 5.127 1.00 . A A . 117 SER O 1 1
18 20390 1 1 23 SER OG O 6.984 -11.474 5.217 1.00 . A A . 117 SER OG 1 1
18 20391 1 1 24 PHE C C 4.309 -6.002 4.658 1.00 . A A . 118 PHE C 1 1
18 20392 1 1 24 PHE CA C 4.607 -7.227 3.815 1.00 . A A . 118 PHE CA 1 1
18 20393 1 1 24 PHE CB C 3.673 -7.286 2.609 1.00 . A A . 118 PHE CB 1 1
18 20394 1 1 24 PHE CD1 C 4.651 -8.484 0.638 1.00 . A A . 118 PHE CD1 1 1
18 20395 1 1 24 PHE CD2 C 3.239 -9.703 2.118 1.00 . A A . 118 PHE CD2 1 1
18 20396 1 1 24 PHE CE1 C 4.821 -9.613 -0.134 1.00 . A A . 118 PHE CE1 1 1
18 20397 1 1 24 PHE CE2 C 3.407 -10.836 1.354 1.00 . A A . 118 PHE CE2 1 1
18 20398 1 1 24 PHE CG C 3.860 -8.516 1.771 1.00 . A A . 118 PHE CG 1 1
18 20399 1 1 24 PHE CZ C 4.198 -10.793 0.224 1.00 . A A . 118 PHE CZ 1 1
18 20400 1 1 24 PHE H H 3.569 -8.804 4.763 1.00 . A A . 118 PHE H 1 1
18 20401 1 1 24 PHE HA H 5.632 -7.183 3.479 1.00 . A A . 118 PHE HA 1 1
18 20402 1 1 24 PHE HB2 H 2.649 -7.267 2.952 1.00 . A A . 118 PHE HB2 1 1
18 20403 1 1 24 PHE HB3 H 3.852 -6.425 1.982 1.00 . A A . 118 PHE HB3 1 1
18 20404 1 1 24 PHE HD1 H 5.138 -7.562 0.359 1.00 . A A . 118 PHE HD1 1 1
18 20405 1 1 24 PHE HD2 H 2.619 -9.740 3.003 1.00 . A A . 118 PHE HD2 1 1
18 20406 1 1 24 PHE HE1 H 5.438 -9.572 -1.018 1.00 . A A . 118 PHE HE1 1 1
18 20407 1 1 24 PHE HE2 H 2.919 -11.754 1.641 1.00 . A A . 118 PHE HE2 1 1
18 20408 1 1 24 PHE HZ H 4.330 -11.678 -0.381 1.00 . A A . 118 PHE HZ 1 1
18 20409 1 1 24 PHE N N 4.462 -8.411 4.639 1.00 . A A . 118 PHE N 1 1
18 20410 1 1 24 PHE O O 3.200 -5.473 4.636 1.00 . A A . 118 PHE O 1 1
18 20411 1 1 25 THR C C 4.664 -3.201 5.683 1.00 . A A . 119 THR C 1 1
18 20412 1 1 25 THR CA C 5.148 -4.481 6.355 1.00 . A A . 119 THR CA 1 1
18 20413 1 1 25 THR CB C 6.468 -4.203 7.094 1.00 . A A . 119 THR CB 1 1
18 20414 1 1 25 THR CG2 C 6.335 -3.007 8.025 1.00 . A A . 119 THR CG2 1 1
18 20415 1 1 25 THR H H 6.194 -5.977 5.303 1.00 . A A . 119 THR H 1 1
18 20416 1 1 25 THR HA H 4.413 -4.793 7.084 1.00 . A A . 119 THR HA 1 1
18 20417 1 1 25 THR HB H 7.231 -3.984 6.361 1.00 . A A . 119 THR HB 1 1
18 20418 1 1 25 THR HG1 H 6.074 -5.858 8.098 1.00 . A A . 119 THR HG1 1 1
18 20419 1 1 25 THR HG21 H 6.056 -2.136 7.447 1.00 . A A . 119 THR HG21 1 1
18 20420 1 1 25 THR HG22 H 5.572 -3.208 8.763 1.00 . A A . 119 THR HG22 1 1
18 20421 1 1 25 THR HG23 H 7.278 -2.827 8.518 1.00 . A A . 119 THR HG23 1 1
18 20422 1 1 25 THR N N 5.312 -5.562 5.402 1.00 . A A . 119 THR N 1 1
18 20423 1 1 25 THR O O 3.690 -2.593 6.118 1.00 . A A . 119 THR O 1 1
18 20424 1 1 25 THR OG1 O 6.860 -5.361 7.843 1.00 . A A . 119 THR OG1 1 1
18 20425 1 1 26 HIS C C 3.708 -1.616 3.226 1.00 . A A . 120 HIS C 1 1
18 20426 1 1 26 HIS CA C 5.042 -1.546 3.953 1.00 . A A . 120 HIS CA 1 1
18 20427 1 1 26 HIS CB C 6.171 -1.177 2.998 1.00 . A A . 120 HIS CB 1 1
18 20428 1 1 26 HIS CD2 C 8.649 -1.734 3.467 1.00 . A A . 120 HIS CD2 1 1
18 20429 1 1 26 HIS CE1 C 8.967 -0.423 5.189 1.00 . A A . 120 HIS CE1 1 1
18 20430 1 1 26 HIS CG C 7.497 -1.073 3.685 1.00 . A A . 120 HIS CG 1 1
18 20431 1 1 26 HIS H H 6.037 -3.394 4.244 1.00 . A A . 120 HIS H 1 1
18 20432 1 1 26 HIS HA H 4.973 -0.783 4.715 1.00 . A A . 120 HIS HA 1 1
18 20433 1 1 26 HIS HB2 H 6.250 -1.941 2.239 1.00 . A A . 120 HIS HB2 1 1
18 20434 1 1 26 HIS HB3 H 5.952 -0.232 2.533 1.00 . A A . 120 HIS HB3 1 1
18 20435 1 1 26 HIS HD1 H 7.078 0.362 5.176 1.00 . A A . 120 HIS HD1 1 1
18 20436 1 1 26 HIS HD2 H 8.835 -2.444 2.676 1.00 . A A . 120 HIS HD2 1 1
18 20437 1 1 26 HIS HE1 H 9.428 0.091 6.020 1.00 . A A . 120 HIS HE1 1 1
18 20438 1 1 26 HIS HE2 H 10.380 -1.808 4.652 1.00 . A A . 120 HIS HE2 1 1
18 20439 1 1 26 HIS N N 5.340 -2.804 4.619 1.00 . A A . 120 HIS N 1 1
18 20440 1 1 26 HIS ND1 N 7.727 -0.252 4.769 1.00 . A A . 120 HIS ND1 1 1
18 20441 1 1 26 HIS NE2 N 9.551 -1.321 4.418 1.00 . A A . 120 HIS NE2 1 1
18 20442 1 1 26 HIS O O 2.922 -0.675 3.272 1.00 . A A . 120 HIS O 1 1
18 20443 1 1 27 ALA C C 1.040 -2.901 2.907 1.00 . A A . 121 ALA C 1 1
18 20444 1 1 27 ALA CA C 2.178 -2.976 1.903 1.00 . A A . 121 ALA CA 1 1
18 20445 1 1 27 ALA CB C 2.189 -4.332 1.226 1.00 . A A . 121 ALA CB 1 1
18 20446 1 1 27 ALA H H 4.167 -3.429 2.503 1.00 . A A . 121 ALA H 1 1
18 20447 1 1 27 ALA HA H 2.038 -2.220 1.149 1.00 . A A . 121 ALA HA 1 1
18 20448 1 1 27 ALA HB1 H 1.325 -4.421 0.584 1.00 . A A . 121 ALA HB1 1 1
18 20449 1 1 27 ALA HB2 H 3.089 -4.434 0.640 1.00 . A A . 121 ALA HB2 1 1
18 20450 1 1 27 ALA HB3 H 2.159 -5.107 1.978 1.00 . A A . 121 ALA HB3 1 1
18 20451 1 1 27 ALA N N 3.457 -2.738 2.565 1.00 . A A . 121 ALA N 1 1
18 20452 1 1 27 ALA O O -0.011 -2.318 2.646 1.00 . A A . 121 ALA O 1 1
18 20453 1 1 28 MET C C 0.179 -2.074 5.746 1.00 . A A . 122 MET C 1 1
18 20454 1 1 28 MET CA C 0.325 -3.472 5.157 1.00 . A A . 122 MET CA 1 1
18 20455 1 1 28 MET CB C 0.764 -4.468 6.233 1.00 . A A . 122 MET CB 1 1
18 20456 1 1 28 MET CE C -2.262 -5.199 5.703 1.00 . A A . 122 MET CE 1 1
18 20457 1 1 28 MET CG C 0.422 -5.913 5.914 1.00 . A A . 122 MET CG 1 1
18 20458 1 1 28 MET H H 2.158 -3.919 4.194 1.00 . A A . 122 MET H 1 1
18 20459 1 1 28 MET HA H -0.627 -3.785 4.754 1.00 . A A . 122 MET HA 1 1
18 20460 1 1 28 MET HB2 H 1.835 -4.402 6.342 1.00 . A A . 122 MET HB2 1 1
18 20461 1 1 28 MET HB3 H 0.294 -4.207 7.166 1.00 . A A . 122 MET HB3 1 1
18 20462 1 1 28 MET HE1 H -2.135 -5.266 4.631 1.00 . A A . 122 MET HE1 1 1
18 20463 1 1 28 MET HE2 H -3.292 -5.398 5.956 1.00 . A A . 122 MET HE2 1 1
18 20464 1 1 28 MET HE3 H -1.994 -4.207 6.035 1.00 . A A . 122 MET HE3 1 1
18 20465 1 1 28 MET HG2 H 0.453 -6.042 4.843 1.00 . A A . 122 MET HG2 1 1
18 20466 1 1 28 MET HG3 H 1.164 -6.553 6.370 1.00 . A A . 122 MET HG3 1 1
18 20467 1 1 28 MET N N 1.288 -3.473 4.069 1.00 . A A . 122 MET N 1 1
18 20468 1 1 28 MET O O -0.923 -1.639 6.086 1.00 . A A . 122 MET O 1 1
18 20469 1 1 28 MET SD S -1.211 -6.403 6.510 1.00 . A A . 122 MET SD 1 1
18 20470 1 1 29 GLN C C 0.603 0.956 5.451 1.00 . A A . 123 GLN C 1 1
18 20471 1 1 29 GLN CA C 1.322 -0.023 6.376 1.00 . A A . 123 GLN CA 1 1
18 20472 1 1 29 GLN CB C 2.767 0.416 6.637 1.00 . A A . 123 GLN CB 1 1
18 20473 1 1 29 GLN CD C 4.416 2.328 6.616 1.00 . A A . 123 GLN CD 1 1
18 20474 1 1 29 GLN CG C 2.961 1.918 6.758 1.00 . A A . 123 GLN CG 1 1
18 20475 1 1 29 GLN H H 2.144 -1.780 5.538 1.00 . A A . 123 GLN H 1 1
18 20476 1 1 29 GLN HA H 0.753 -0.042 7.289 1.00 . A A . 123 GLN HA 1 1
18 20477 1 1 29 GLN HB2 H 3.104 -0.039 7.557 1.00 . A A . 123 GLN HB2 1 1
18 20478 1 1 29 GLN HB3 H 3.387 0.060 5.826 1.00 . A A . 123 GLN HB3 1 1
18 20479 1 1 29 GLN HE21 H 3.860 4.120 5.952 1.00 . A A . 123 GLN HE21 1 1
18 20480 1 1 29 GLN HE22 H 5.568 3.843 6.052 1.00 . A A . 123 GLN HE22 1 1
18 20481 1 1 29 GLN HG2 H 2.388 2.404 5.982 1.00 . A A . 123 GLN HG2 1 1
18 20482 1 1 29 GLN HG3 H 2.603 2.238 7.721 1.00 . A A . 123 GLN HG3 1 1
18 20483 1 1 29 GLN N N 1.298 -1.375 5.835 1.00 . A A . 123 GLN N 1 1
18 20484 1 1 29 GLN NE2 N 4.640 3.550 6.162 1.00 . A A . 123 GLN NE2 1 1
18 20485 1 1 29 GLN O O -0.197 1.771 5.911 1.00 . A A . 123 GLN O 1 1
18 20486 1 1 29 GLN OE1 O 5.330 1.558 6.919 1.00 . A A . 123 GLN OE1 1 1
18 20487 1 1 30 LEU C C -1.247 1.571 3.119 1.00 . A A . 124 LEU C 1 1
18 20488 1 1 30 LEU CA C 0.260 1.795 3.211 1.00 . A A . 124 LEU CA 1 1
18 20489 1 1 30 LEU CB C 0.949 1.696 1.854 1.00 . A A . 124 LEU CB 1 1
18 20490 1 1 30 LEU CD1 C 3.136 1.597 0.621 1.00 . A A . 124 LEU CD1 1 1
18 20491 1 1 30 LEU CD2 C 2.582 3.588 2.030 1.00 . A A . 124 LEU CD2 1 1
18 20492 1 1 30 LEU CG C 2.430 2.082 1.879 1.00 . A A . 124 LEU CG 1 1
18 20493 1 1 30 LEU H H 1.512 0.201 3.839 1.00 . A A . 124 LEU H 1 1
18 20494 1 1 30 LEU HA H 0.432 2.773 3.634 1.00 . A A . 124 LEU HA 1 1
18 20495 1 1 30 LEU HB2 H 0.863 0.677 1.499 1.00 . A A . 124 LEU HB2 1 1
18 20496 1 1 30 LEU HB3 H 0.441 2.349 1.161 1.00 . A A . 124 LEU HB3 1 1
18 20497 1 1 30 LEU HD11 H 2.654 2.019 -0.248 1.00 . A A . 124 LEU HD11 1 1
18 20498 1 1 30 LEU HD12 H 4.169 1.906 0.648 1.00 . A A . 124 LEU HD12 1 1
18 20499 1 1 30 LEU HD13 H 3.085 0.518 0.574 1.00 . A A . 124 LEU HD13 1 1
18 20500 1 1 30 LEU HD21 H 2.101 4.085 1.200 1.00 . A A . 124 LEU HD21 1 1
18 20501 1 1 30 LEU HD22 H 2.122 3.905 2.956 1.00 . A A . 124 LEU HD22 1 1
18 20502 1 1 30 LEU HD23 H 3.630 3.845 2.044 1.00 . A A . 124 LEU HD23 1 1
18 20503 1 1 30 LEU HG H 2.902 1.611 2.736 1.00 . A A . 124 LEU HG 1 1
18 20504 1 1 30 LEU N N 0.864 0.872 4.159 1.00 . A A . 124 LEU N 1 1
18 20505 1 1 30 LEU O O -2.018 2.520 2.974 1.00 . A A . 124 LEU O 1 1
18 20506 1 1 31 LEU C C -3.709 0.591 4.521 1.00 . A A . 125 LEU C 1 1
18 20507 1 1 31 LEU CA C -3.086 -0.018 3.277 1.00 . A A . 125 LEU CA 1 1
18 20508 1 1 31 LEU CB C -3.301 -1.533 3.313 1.00 . A A . 125 LEU CB 1 1
18 20509 1 1 31 LEU CD1 C -3.236 -3.746 2.205 1.00 . A A . 125 LEU CD1 1 1
18 20510 1 1 31 LEU CD2 C -4.530 -1.897 1.166 1.00 . A A . 125 LEU CD2 1 1
18 20511 1 1 31 LEU CG C -3.290 -2.251 1.970 1.00 . A A . 125 LEU CG 1 1
18 20512 1 1 31 LEU H H -1.007 -0.403 3.381 1.00 . A A . 125 LEU H 1 1
18 20513 1 1 31 LEU HA H -3.571 0.406 2.412 1.00 . A A . 125 LEU HA 1 1
18 20514 1 1 31 LEU HB2 H -2.525 -1.965 3.927 1.00 . A A . 125 LEU HB2 1 1
18 20515 1 1 31 LEU HB3 H -4.251 -1.724 3.786 1.00 . A A . 125 LEU HB3 1 1
18 20516 1 1 31 LEU HD11 H -2.367 -3.984 2.802 1.00 . A A . 125 LEU HD11 1 1
18 20517 1 1 31 LEU HD12 H -4.128 -4.058 2.726 1.00 . A A . 125 LEU HD12 1 1
18 20518 1 1 31 LEU HD13 H -3.174 -4.256 1.260 1.00 . A A . 125 LEU HD13 1 1
18 20519 1 1 31 LEU HD21 H -4.571 -0.829 1.016 1.00 . A A . 125 LEU HD21 1 1
18 20520 1 1 31 LEU HD22 H -4.492 -2.395 0.207 1.00 . A A . 125 LEU HD22 1 1
18 20521 1 1 31 LEU HD23 H -5.411 -2.220 1.705 1.00 . A A . 125 LEU HD23 1 1
18 20522 1 1 31 LEU HG H -2.415 -1.958 1.405 1.00 . A A . 125 LEU HG 1 1
18 20523 1 1 31 LEU N N -1.663 0.310 3.232 1.00 . A A . 125 LEU N 1 1
18 20524 1 1 31 LEU O O -4.818 1.112 4.485 1.00 . A A . 125 LEU O 1 1
18 20525 1 1 32 THR C C -3.603 2.558 6.842 1.00 . A A . 126 THR C 1 1
18 20526 1 1 32 THR CA C -3.466 1.038 6.879 1.00 . A A . 126 THR CA 1 1
18 20527 1 1 32 THR CB C -2.537 0.624 8.038 1.00 . A A . 126 THR CB 1 1
18 20528 1 1 32 THR CG2 C -2.993 1.233 9.353 1.00 . A A . 126 THR CG2 1 1
18 20529 1 1 32 THR H H -2.054 0.180 5.557 1.00 . A A . 126 THR H 1 1
18 20530 1 1 32 THR HA H -4.435 0.584 7.032 1.00 . A A . 126 THR HA 1 1
18 20531 1 1 32 THR HB H -1.542 0.982 7.821 1.00 . A A . 126 THR HB 1 1
18 20532 1 1 32 THR HG1 H -1.973 -1.174 7.428 1.00 . A A . 126 THR HG1 1 1
18 20533 1 1 32 THR HG21 H -4.017 0.948 9.549 1.00 . A A . 126 THR HG21 1 1
18 20534 1 1 32 THR HG22 H -2.360 0.875 10.151 1.00 . A A . 126 THR HG22 1 1
18 20535 1 1 32 THR HG23 H -2.921 2.309 9.291 1.00 . A A . 126 THR HG23 1 1
18 20536 1 1 32 THR N N -2.963 0.543 5.611 1.00 . A A . 126 THR N 1 1
18 20537 1 1 32 THR O O -4.634 3.116 7.228 1.00 . A A . 126 THR O 1 1
18 20538 1 1 32 THR OG1 O -2.501 -0.806 8.150 1.00 . A A . 126 THR OG1 1 1
18 20539 1 1 33 ALA C C -3.620 5.242 5.411 1.00 . A A . 127 ALA C 1 1
18 20540 1 1 33 ALA CA C -2.513 4.665 6.284 1.00 . A A . 127 ALA CA 1 1
18 20541 1 1 33 ALA CB C -1.154 5.106 5.773 1.00 . A A . 127 ALA CB 1 1
18 20542 1 1 33 ALA H H -1.783 2.703 6.020 1.00 . A A . 127 ALA H 1 1
18 20543 1 1 33 ALA HA H -2.618 5.034 7.296 1.00 . A A . 127 ALA HA 1 1
18 20544 1 1 33 ALA HB1 H -0.385 4.689 6.405 1.00 . A A . 127 ALA HB1 1 1
18 20545 1 1 33 ALA HB2 H -1.096 6.185 5.795 1.00 . A A . 127 ALA HB2 1 1
18 20546 1 1 33 ALA HB3 H -1.020 4.757 4.760 1.00 . A A . 127 ALA HB3 1 1
18 20547 1 1 33 ALA N N -2.563 3.213 6.341 1.00 . A A . 127 ALA N 1 1
18 20548 1 1 33 ALA O O -4.268 6.220 5.791 1.00 . A A . 127 ALA O 1 1
18 20549 1 1 34 GLU C C -6.232 5.018 3.953 1.00 . A A . 128 GLU C 1 1
18 20550 1 1 34 GLU CA C -4.852 5.120 3.316 1.00 . A A . 128 GLU CA 1 1
18 20551 1 1 34 GLU CB C -4.829 4.332 2.015 1.00 . A A . 128 GLU CB 1 1
18 20552 1 1 34 GLU CD C -5.142 6.311 0.478 1.00 . A A . 128 GLU CD 1 1
18 20553 1 1 34 GLU CG C -5.675 4.962 0.923 1.00 . A A . 128 GLU CG 1 1
18 20554 1 1 34 GLU H H -3.250 3.893 3.979 1.00 . A A . 128 GLU H 1 1
18 20555 1 1 34 GLU HA H -4.635 6.157 3.107 1.00 . A A . 128 GLU HA 1 1
18 20556 1 1 34 GLU HB2 H -3.814 4.264 1.665 1.00 . A A . 128 GLU HB2 1 1
18 20557 1 1 34 GLU HB3 H -5.205 3.338 2.202 1.00 . A A . 128 GLU HB3 1 1
18 20558 1 1 34 GLU HG2 H -5.702 4.301 0.074 1.00 . A A . 128 GLU HG2 1 1
18 20559 1 1 34 GLU HG3 H -6.679 5.099 1.301 1.00 . A A . 128 GLU HG3 1 1
18 20560 1 1 34 GLU N N -3.826 4.645 4.240 1.00 . A A . 128 GLU N 1 1
18 20561 1 1 34 GLU O O -7.077 5.894 3.779 1.00 . A A . 128 GLU O 1 1
18 20562 1 1 34 GLU OE1 O -4.126 6.349 -0.239 1.00 . A A . 128 GLU OE1 1 1
18 20563 1 1 34 GLU OE2 O -5.745 7.340 0.834 1.00 . A A . 128 GLU OE2 1 1
18 20564 1 1 35 ILE C C -7.870 4.890 6.449 1.00 . A A . 129 ILE C 1 1
18 20565 1 1 35 ILE CA C -7.685 3.778 5.429 1.00 . A A . 129 ILE CA 1 1
18 20566 1 1 35 ILE CB C -7.762 2.402 6.116 1.00 . A A . 129 ILE CB 1 1
18 20567 1 1 35 ILE CD1 C -7.724 -0.085 5.616 1.00 . A A . 129 ILE CD1 1 1
18 20568 1 1 35 ILE CG1 C -7.767 1.309 5.053 1.00 . A A . 129 ILE CG1 1 1
18 20569 1 1 35 ILE CG2 C -9.002 2.294 7.000 1.00 . A A . 129 ILE CG2 1 1
18 20570 1 1 35 ILE H H -5.744 3.260 4.766 1.00 . A A . 129 ILE H 1 1
18 20571 1 1 35 ILE HA H -8.482 3.835 4.700 1.00 . A A . 129 ILE HA 1 1
18 20572 1 1 35 ILE HB H -6.890 2.282 6.741 1.00 . A A . 129 ILE HB 1 1
18 20573 1 1 35 ILE HD11 H -6.830 -0.199 6.212 1.00 . A A . 129 ILE HD11 1 1
18 20574 1 1 35 ILE HD12 H -8.594 -0.252 6.233 1.00 . A A . 129 ILE HD12 1 1
18 20575 1 1 35 ILE HD13 H -7.711 -0.798 4.806 1.00 . A A . 129 ILE HD13 1 1
18 20576 1 1 35 ILE HG12 H -8.666 1.396 4.461 1.00 . A A . 129 ILE HG12 1 1
18 20577 1 1 35 ILE HG13 H -6.907 1.437 4.411 1.00 . A A . 129 ILE HG13 1 1
18 20578 1 1 35 ILE HG21 H -9.888 2.459 6.403 1.00 . A A . 129 ILE HG21 1 1
18 20579 1 1 35 ILE HG22 H -8.953 3.037 7.782 1.00 . A A . 129 ILE HG22 1 1
18 20580 1 1 35 ILE HG23 H -9.044 1.309 7.442 1.00 . A A . 129 ILE HG23 1 1
18 20581 1 1 35 ILE N N -6.437 3.954 4.715 1.00 . A A . 129 ILE N 1 1
18 20582 1 1 35 ILE O O -8.946 5.465 6.548 1.00 . A A . 129 ILE O 1 1
18 20583 1 1 36 GLU C C -7.256 7.615 7.500 1.00 . A A . 130 GLU C 1 1
18 20584 1 1 36 GLU CA C -6.823 6.301 8.148 1.00 . A A . 130 GLU CA 1 1
18 20585 1 1 36 GLU CB C -5.441 6.473 8.782 1.00 . A A . 130 GLU CB 1 1
18 20586 1 1 36 GLU CD C -3.631 5.504 10.242 1.00 . A A . 130 GLU CD 1 1
18 20587 1 1 36 GLU CG C -4.957 5.256 9.551 1.00 . A A . 130 GLU CG 1 1
18 20588 1 1 36 GLU H H -5.954 4.745 7.001 1.00 . A A . 130 GLU H 1 1
18 20589 1 1 36 GLU HA H -7.527 6.036 8.922 1.00 . A A . 130 GLU HA 1 1
18 20590 1 1 36 GLU HB2 H -4.724 6.684 8.002 1.00 . A A . 130 GLU HB2 1 1
18 20591 1 1 36 GLU HB3 H -5.471 7.310 9.462 1.00 . A A . 130 GLU HB3 1 1
18 20592 1 1 36 GLU HG2 H -5.694 5.000 10.297 1.00 . A A . 130 GLU HG2 1 1
18 20593 1 1 36 GLU HG3 H -4.839 4.433 8.861 1.00 . A A . 130 GLU HG3 1 1
18 20594 1 1 36 GLU N N -6.797 5.224 7.160 1.00 . A A . 130 GLU N 1 1
18 20595 1 1 36 GLU O O -8.023 8.389 8.077 1.00 . A A . 130 GLU O 1 1
18 20596 1 1 36 GLU OE1 O -2.584 5.477 9.558 1.00 . A A . 130 GLU OE1 1 1
18 20597 1 1 36 GLU OE2 O -3.630 5.741 11.469 1.00 . A A . 130 GLU OE2 1 1
18 20598 1 1 37 LYS C C -8.571 9.128 5.209 1.00 . A A . 131 LYS C 1 1
18 20599 1 1 37 LYS CA C -7.081 9.044 5.525 1.00 . A A . 131 LYS CA 1 1
18 20600 1 1 37 LYS CB C -6.281 9.065 4.226 1.00 . A A . 131 LYS CB 1 1
18 20601 1 1 37 LYS CD C -4.030 8.902 3.136 1.00 . A A . 131 LYS CD 1 1
18 20602 1 1 37 LYS CE C -4.445 9.869 2.040 1.00 . A A . 131 LYS CE 1 1
18 20603 1 1 37 LYS CG C -4.778 9.166 4.431 1.00 . A A . 131 LYS CG 1 1
18 20604 1 1 37 LYS H H -6.173 7.169 5.884 1.00 . A A . 131 LYS H 1 1
18 20605 1 1 37 LYS HA H -6.802 9.898 6.124 1.00 . A A . 131 LYS HA 1 1
18 20606 1 1 37 LYS HB2 H -6.487 8.158 3.678 1.00 . A A . 131 LYS HB2 1 1
18 20607 1 1 37 LYS HB3 H -6.599 9.910 3.633 1.00 . A A . 131 LYS HB3 1 1
18 20608 1 1 37 LYS HD2 H -2.970 9.011 3.316 1.00 . A A . 131 LYS HD2 1 1
18 20609 1 1 37 LYS HD3 H -4.238 7.892 2.812 1.00 . A A . 131 LYS HD3 1 1
18 20610 1 1 37 LYS HE2 H -5.523 9.915 2.005 1.00 . A A . 131 LYS HE2 1 1
18 20611 1 1 37 LYS HE3 H -4.049 10.847 2.270 1.00 . A A . 131 LYS HE3 1 1
18 20612 1 1 37 LYS HG2 H -4.537 10.159 4.779 1.00 . A A . 131 LYS HG2 1 1
18 20613 1 1 37 LYS HG3 H -4.473 8.438 5.169 1.00 . A A . 131 LYS HG3 1 1
18 20614 1 1 37 LYS HZ1 H -2.898 9.353 0.736 1.00 . A A . 131 LYS HZ1 1 1
18 20615 1 1 37 LYS HZ2 H -4.349 8.517 0.451 1.00 . A A . 131 LYS HZ2 1 1
18 20616 1 1 37 LYS HZ3 H -4.194 10.142 -0.015 1.00 . A A . 131 LYS HZ3 1 1
18 20617 1 1 37 LYS N N -6.769 7.840 6.284 1.00 . A A . 131 LYS N 1 1
18 20618 1 1 37 LYS NZ N -3.937 9.442 0.711 1.00 . A A . 131 LYS NZ 1 1
18 20619 1 1 37 LYS O O -9.171 10.198 5.292 1.00 . A A . 131 LYS O 1 1
18 20620 1 1 38 ILE C C -11.386 7.969 5.867 1.00 . A A . 132 ILE C 1 1
18 20621 1 1 38 ILE CA C -10.590 7.967 4.557 1.00 . A A . 132 ILE CA 1 1
18 20622 1 1 38 ILE CB C -10.976 6.725 3.737 1.00 . A A . 132 ILE CB 1 1
18 20623 1 1 38 ILE CD1 C -10.328 5.339 1.711 1.00 . A A . 132 ILE CD1 1 1
18 20624 1 1 38 ILE CG1 C -9.968 6.495 2.611 1.00 . A A . 132 ILE CG1 1 1
18 20625 1 1 38 ILE CG2 C -12.381 6.878 3.167 1.00 . A A . 132 ILE CG2 1 1
18 20626 1 1 38 ILE H H -8.614 7.198 4.670 1.00 . A A . 132 ILE H 1 1
18 20627 1 1 38 ILE HA H -10.850 8.847 3.986 1.00 . A A . 132 ILE HA 1 1
18 20628 1 1 38 ILE HB H -10.970 5.875 4.397 1.00 . A A . 132 ILE HB 1 1
18 20629 1 1 38 ILE HD11 H -11.289 5.526 1.254 1.00 . A A . 132 ILE HD11 1 1
18 20630 1 1 38 ILE HD12 H -9.578 5.237 0.940 1.00 . A A . 132 ILE HD12 1 1
18 20631 1 1 38 ILE HD13 H -10.375 4.430 2.292 1.00 . A A . 132 ILE HD13 1 1
18 20632 1 1 38 ILE HG12 H -9.903 7.380 2.003 1.00 . A A . 132 ILE HG12 1 1
18 20633 1 1 38 ILE HG13 H -8.998 6.288 3.042 1.00 . A A . 132 ILE HG13 1 1
18 20634 1 1 38 ILE HG21 H -12.634 5.998 2.593 1.00 . A A . 132 ILE HG21 1 1
18 20635 1 1 38 ILE HG22 H -12.416 7.746 2.525 1.00 . A A . 132 ILE HG22 1 1
18 20636 1 1 38 ILE HG23 H -13.086 6.997 3.974 1.00 . A A . 132 ILE HG23 1 1
18 20637 1 1 38 ILE N N -9.158 8.008 4.818 1.00 . A A . 132 ILE N 1 1
18 20638 1 1 38 ILE O O -12.409 8.643 5.981 1.00 . A A . 132 ILE O 1 1
18 20639 1 1 39 GLN C C -11.741 8.464 8.825 1.00 . A A . 133 GLN C 1 1
18 20640 1 1 39 GLN CA C -11.566 7.103 8.159 1.00 . A A . 133 GLN CA 1 1
18 20641 1 1 39 GLN CB C -10.770 6.187 9.096 1.00 . A A . 133 GLN CB 1 1
18 20642 1 1 39 GLN CD C -12.131 4.060 8.976 1.00 . A A . 133 GLN CD 1 1
18 20643 1 1 39 GLN CG C -10.798 4.717 8.709 1.00 . A A . 133 GLN CG 1 1
18 20644 1 1 39 GLN H H -10.064 6.717 6.701 1.00 . A A . 133 GLN H 1 1
18 20645 1 1 39 GLN HA H -12.540 6.669 7.993 1.00 . A A . 133 GLN HA 1 1
18 20646 1 1 39 GLN HB2 H -9.740 6.509 9.101 1.00 . A A . 133 GLN HB2 1 1
18 20647 1 1 39 GLN HB3 H -11.169 6.278 10.094 1.00 . A A . 133 GLN HB3 1 1
18 20648 1 1 39 GLN HE21 H -12.734 4.478 7.140 1.00 . A A . 133 GLN HE21 1 1
18 20649 1 1 39 GLN HE22 H -13.873 3.635 8.133 1.00 . A A . 133 GLN HE22 1 1
18 20650 1 1 39 GLN HG2 H -10.582 4.636 7.654 1.00 . A A . 133 GLN HG2 1 1
18 20651 1 1 39 GLN HG3 H -10.037 4.197 9.265 1.00 . A A . 133 GLN HG3 1 1
18 20652 1 1 39 GLN N N -10.899 7.218 6.856 1.00 . A A . 133 GLN N 1 1
18 20653 1 1 39 GLN NE2 N -12.997 4.059 7.984 1.00 . A A . 133 GLN NE2 1 1
18 20654 1 1 39 GLN O O -12.775 8.737 9.436 1.00 . A A . 133 GLN O 1 1
18 20655 1 1 39 GLN OE1 O -12.375 3.542 10.064 1.00 . A A . 133 GLN OE1 1 1
18 20656 1 1 40 LYS C C -11.792 11.528 8.647 1.00 . A A . 134 LYS C 1 1
18 20657 1 1 40 LYS CA C -10.758 10.634 9.328 1.00 . A A . 134 LYS CA 1 1
18 20658 1 1 40 LYS CB C -9.384 11.308 9.250 1.00 . A A . 134 LYS CB 1 1
18 20659 1 1 40 LYS CD C -7.735 12.504 7.757 1.00 . A A . 134 LYS CD 1 1
18 20660 1 1 40 LYS CE C -7.330 12.759 6.313 1.00 . A A . 134 LYS CE 1 1
18 20661 1 1 40 LYS CG C -8.941 11.589 7.825 1.00 . A A . 134 LYS CG 1 1
18 20662 1 1 40 LYS H H -9.928 9.030 8.205 1.00 . A A . 134 LYS H 1 1
18 20663 1 1 40 LYS HA H -11.032 10.511 10.365 1.00 . A A . 134 LYS HA 1 1
18 20664 1 1 40 LYS HB2 H -9.422 12.245 9.785 1.00 . A A . 134 LYS HB2 1 1
18 20665 1 1 40 LYS HB3 H -8.651 10.664 9.712 1.00 . A A . 134 LYS HB3 1 1
18 20666 1 1 40 LYS HD2 H -7.978 13.445 8.227 1.00 . A A . 134 LYS HD2 1 1
18 20667 1 1 40 LYS HD3 H -6.911 12.039 8.278 1.00 . A A . 134 LYS HD3 1 1
18 20668 1 1 40 LYS HE2 H -6.562 13.520 6.296 1.00 . A A . 134 LYS HE2 1 1
18 20669 1 1 40 LYS HE3 H -6.935 11.844 5.897 1.00 . A A . 134 LYS HE3 1 1
18 20670 1 1 40 LYS HG2 H -8.689 10.653 7.351 1.00 . A A . 134 LYS HG2 1 1
18 20671 1 1 40 LYS HG3 H -9.762 12.051 7.293 1.00 . A A . 134 LYS HG3 1 1
18 20672 1 1 40 LYS HZ1 H -8.902 14.080 5.882 1.00 . A A . 134 LYS HZ1 1 1
18 20673 1 1 40 LYS HZ2 H -8.166 13.416 4.506 1.00 . A A . 134 LYS HZ2 1 1
18 20674 1 1 40 LYS HZ3 H -9.212 12.472 5.444 1.00 . A A . 134 LYS HZ3 1 1
18 20675 1 1 40 LYS N N -10.725 9.308 8.712 1.00 . A A . 134 LYS N 1 1
18 20676 1 1 40 LYS NZ N -8.481 13.214 5.480 1.00 . A A . 134 LYS NZ 1 1
18 20677 1 1 40 LYS O O -12.335 12.444 9.260 1.00 . A A . 134 LYS O 1 1
18 20678 1 1 41 GLY C C -12.173 13.192 5.916 1.00 . A A . 135 GLY C 1 1
18 20679 1 1 41 GLY CA C -12.948 12.099 6.613 1.00 . A A . 135 GLY CA 1 1
18 20680 1 1 41 GLY H H -11.678 10.450 6.967 1.00 . A A . 135 GLY H 1 1
18 20681 1 1 41 GLY HA2 H -13.671 12.550 7.277 1.00 . A A . 135 GLY HA2 1 1
18 20682 1 1 41 GLY HA3 H -13.465 11.503 5.876 1.00 . A A . 135 GLY HA3 1 1
18 20683 1 1 41 GLY N N -12.070 11.246 7.382 1.00 . A A . 135 GLY N 1 1
18 20684 1 1 41 GLY O O -11.759 12.991 4.757 1.00 . A A . 135 GLY O 1 1
18 20685 1 1 41 GLY OXT O -11.944 14.248 6.535 1.00 . A A . 135 GLY OXT 1 1
18 20686 2 1 5 PRO C C 14.872 5.753 3.980 1.00 . B B . 99 PRO C 1 1
18 20687 2 1 5 PRO CA C 15.353 6.285 5.321 1.00 . B B . 99 PRO CA 1 1
18 20688 2 1 5 PRO CB C 16.760 5.772 5.638 1.00 . B B . 99 PRO CB 1 1
18 20689 2 1 5 PRO CD C 15.330 4.984 7.366 1.00 . B B . 99 PRO CD 1 1
18 20690 2 1 5 PRO CG C 16.539 4.622 6.548 1.00 . B B . 99 PRO CG 1 1
18 20691 2 1 5 PRO HA H 15.357 7.365 5.295 1.00 . B B . 99 PRO HA 1 1
18 20692 2 1 5 PRO HB2 H 17.252 5.468 4.724 1.00 . B B . 99 PRO HB2 1 1
18 20693 2 1 5 PRO HB3 H 17.330 6.552 6.119 1.00 . B B . 99 PRO HB3 1 1
18 20694 2 1 5 PRO HD2 H 14.796 4.096 7.665 1.00 . B B . 99 PRO HD2 1 1
18 20695 2 1 5 PRO HD3 H 15.610 5.568 8.226 1.00 . B B . 99 PRO HD3 1 1
18 20696 2 1 5 PRO HG2 H 16.348 3.734 5.962 1.00 . B B . 99 PRO HG2 1 1
18 20697 2 1 5 PRO HG3 H 17.400 4.482 7.183 1.00 . B B . 99 PRO HG3 1 1
18 20698 2 1 5 PRO N N 14.536 5.781 6.425 1.00 . B B . 99 PRO N 1 1
18 20699 2 1 5 PRO O O 14.893 4.544 3.729 1.00 . B B . 99 PRO O 1 1
18 20700 2 1 6 GLU C C 14.820 5.533 0.975 1.00 . B B . 100 GLU C 1 1
18 20701 2 1 6 GLU CA C 13.857 6.341 1.840 1.00 . B B . 100 GLU CA 1 1
18 20702 2 1 6 GLU CB C 13.425 7.622 1.126 1.00 . B B . 100 GLU CB 1 1
18 20703 2 1 6 GLU CD C 12.127 9.778 1.377 1.00 . B B . 100 GLU CD 1 1
18 20704 2 1 6 GLU CG C 12.334 8.367 1.878 1.00 . B B . 100 GLU CG 1 1
18 20705 2 1 6 GLU H H 14.532 7.614 3.378 1.00 . B B . 100 GLU H 1 1
18 20706 2 1 6 GLU HA H 12.984 5.746 2.032 1.00 . B B . 100 GLU HA 1 1
18 20707 2 1 6 GLU HB2 H 14.281 8.275 1.025 1.00 . B B . 100 GLU HB2 1 1
18 20708 2 1 6 GLU HB3 H 13.053 7.369 0.144 1.00 . B B . 100 GLU HB3 1 1
18 20709 2 1 6 GLU HG2 H 11.407 7.826 1.766 1.00 . B B . 100 GLU HG2 1 1
18 20710 2 1 6 GLU HG3 H 12.600 8.408 2.925 1.00 . B B . 100 GLU HG3 1 1
18 20711 2 1 6 GLU N N 14.446 6.673 3.128 1.00 . B B . 100 GLU N 1 1
18 20712 2 1 6 GLU O O 14.397 4.770 0.105 1.00 . B B . 100 GLU O 1 1
18 20713 2 1 6 GLU OE1 O 12.862 10.680 1.827 1.00 . B B . 100 GLU OE1 1 1
18 20714 2 1 6 GLU OE2 O 11.226 10.000 0.544 1.00 . B B . 100 GLU OE2 1 1
18 20715 2 1 7 ASN C C 16.969 3.451 0.719 1.00 . B B . 101 ASN C 1 1
18 20716 2 1 7 ASN CA C 17.130 4.949 0.503 1.00 . B B . 101 ASN CA 1 1
18 20717 2 1 7 ASN CB C 18.532 5.389 0.915 1.00 . B B . 101 ASN CB 1 1
18 20718 2 1 7 ASN CG C 19.609 4.817 0.009 1.00 . B B . 101 ASN CG 1 1
18 20719 2 1 7 ASN H H 16.393 6.388 1.878 1.00 . B B . 101 ASN H 1 1
18 20720 2 1 7 ASN HA H 16.993 5.161 -0.548 1.00 . B B . 101 ASN HA 1 1
18 20721 2 1 7 ASN HB2 H 18.590 6.469 0.875 1.00 . B B . 101 ASN HB2 1 1
18 20722 2 1 7 ASN HB3 H 18.724 5.060 1.925 1.00 . B B . 101 ASN HB3 1 1
18 20723 2 1 7 ASN HD21 H 18.422 5.014 -1.578 1.00 . B B . 101 ASN HD21 1 1
18 20724 2 1 7 ASN HD22 H 19.983 4.336 -1.882 1.00 . B B . 101 ASN HD22 1 1
18 20725 2 1 7 ASN N N 16.113 5.693 1.234 1.00 . B B . 101 ASN N 1 1
18 20726 2 1 7 ASN ND2 N 19.310 4.711 -1.278 1.00 . B B . 101 ASN ND2 1 1
18 20727 2 1 7 ASN O O 17.187 2.653 -0.192 1.00 . B B . 101 ASN O 1 1
18 20728 2 1 7 ASN OD1 O 20.714 4.511 0.458 1.00 . B B . 101 ASN OD1 1 1
18 20729 2 1 8 LYS C C 14.859 1.320 2.061 1.00 . B B . 102 LYS C 1 1
18 20730 2 1 8 LYS CA C 16.329 1.670 2.237 1.00 . B B . 102 LYS CA 1 1
18 20731 2 1 8 LYS CB C 16.760 1.374 3.672 1.00 . B B . 102 LYS CB 1 1
18 20732 2 1 8 LYS CD C 18.627 1.080 5.323 1.00 . B B . 102 LYS CD 1 1
18 20733 2 1 8 LYS CE C 18.368 -0.409 5.500 1.00 . B B . 102 LYS CE 1 1
18 20734 2 1 8 LYS CG C 18.250 1.541 3.923 1.00 . B B . 102 LYS CG 1 1
18 20735 2 1 8 LYS H H 16.503 3.733 2.647 1.00 . B B . 102 LYS H 1 1
18 20736 2 1 8 LYS HA H 16.918 1.070 1.561 1.00 . B B . 102 LYS HA 1 1
18 20737 2 1 8 LYS HB2 H 16.230 2.046 4.332 1.00 . B B . 102 LYS HB2 1 1
18 20738 2 1 8 LYS HB3 H 16.487 0.358 3.913 1.00 . B B . 102 LYS HB3 1 1
18 20739 2 1 8 LYS HD2 H 19.677 1.276 5.487 1.00 . B B . 102 LYS HD2 1 1
18 20740 2 1 8 LYS HD3 H 18.038 1.628 6.044 1.00 . B B . 102 LYS HD3 1 1
18 20741 2 1 8 LYS HE2 H 17.346 -0.617 5.225 1.00 . B B . 102 LYS HE2 1 1
18 20742 2 1 8 LYS HE3 H 19.033 -0.956 4.849 1.00 . B B . 102 LYS HE3 1 1
18 20743 2 1 8 LYS HG2 H 18.799 0.953 3.201 1.00 . B B . 102 LYS HG2 1 1
18 20744 2 1 8 LYS HG3 H 18.509 2.585 3.815 1.00 . B B . 102 LYS HG3 1 1
18 20745 2 1 8 LYS HZ1 H 19.560 -0.615 7.208 1.00 . B B . 102 LYS HZ1 1 1
18 20746 2 1 8 LYS HZ2 H 17.910 -0.387 7.537 1.00 . B B . 102 LYS HZ2 1 1
18 20747 2 1 8 LYS HZ3 H 18.457 -1.884 6.971 1.00 . B B . 102 LYS HZ3 1 1
18 20748 2 1 8 LYS N N 16.574 3.069 1.925 1.00 . B B . 102 LYS N 1 1
18 20749 2 1 8 LYS NZ N 18.590 -0.854 6.901 1.00 . B B . 102 LYS NZ 1 1
18 20750 2 1 8 LYS O O 14.514 0.184 1.748 1.00 . B B . 102 LYS O 1 1
18 20751 2 1 9 TYR C C 12.132 1.764 0.752 1.00 . B B . 103 TYR C 1 1
18 20752 2 1 9 TYR CA C 12.557 2.125 2.179 1.00 . B B . 103 TYR CA 1 1
18 20753 2 1 9 TYR CB C 11.895 3.426 2.636 1.00 . B B . 103 TYR CB 1 1
18 20754 2 1 9 TYR CD1 C 9.577 2.704 3.349 1.00 . B B . 103 TYR CD1 1 1
18 20755 2 1 9 TYR CD2 C 9.780 4.348 1.640 1.00 . B B . 103 TYR CD2 1 1
18 20756 2 1 9 TYR CE1 C 8.200 2.789 3.270 1.00 . B B . 103 TYR CE1 1 1
18 20757 2 1 9 TYR CE2 C 8.407 4.437 1.548 1.00 . B B . 103 TYR CE2 1 1
18 20758 2 1 9 TYR CG C 10.388 3.481 2.536 1.00 . B B . 103 TYR CG 1 1
18 20759 2 1 9 TYR CZ C 7.618 3.655 2.366 1.00 . B B . 103 TYR CZ 1 1
18 20760 2 1 9 TYR H H 14.345 3.175 2.557 1.00 . B B . 103 TYR H 1 1
18 20761 2 1 9 TYR HA H 12.262 1.329 2.846 1.00 . B B . 103 TYR HA 1 1
18 20762 2 1 9 TYR HB2 H 12.158 3.606 3.665 1.00 . B B . 103 TYR HB2 1 1
18 20763 2 1 9 TYR HB3 H 12.288 4.227 2.032 1.00 . B B . 103 TYR HB3 1 1
18 20764 2 1 9 TYR HD1 H 10.035 2.022 4.051 1.00 . B B . 103 TYR HD1 1 1
18 20765 2 1 9 TYR HD2 H 10.400 4.958 1.000 1.00 . B B . 103 TYR HD2 1 1
18 20766 2 1 9 TYR HE1 H 7.584 2.178 3.912 1.00 . B B . 103 TYR HE1 1 1
18 20767 2 1 9 TYR HE2 H 7.959 5.117 0.831 1.00 . B B . 103 TYR HE2 1 1
18 20768 2 1 9 TYR HH H 5.980 3.804 1.368 1.00 . B B . 103 TYR HH 1 1
18 20769 2 1 9 TYR N N 13.997 2.294 2.289 1.00 . B B . 103 TYR N 1 1
18 20770 2 1 9 TYR O O 11.170 1.020 0.558 1.00 . B B . 103 TYR O 1 1
18 20771 2 1 9 TYR OH O 6.247 3.743 2.291 1.00 . B B . 103 TYR OH 1 1
18 20772 2 1 10 LEU C C 12.625 0.583 -2.058 1.00 . B B . 104 LEU C 1 1
18 20773 2 1 10 LEU CA C 12.511 2.062 -1.651 1.00 . B B . 104 LEU CA 1 1
18 20774 2 1 10 LEU CB C 13.405 2.940 -2.535 1.00 . B B . 104 LEU CB 1 1
18 20775 2 1 10 LEU CD1 C 11.836 3.078 -4.487 1.00 . B B . 104 LEU CD1 1 1
18 20776 2 1 10 LEU CD2 C 14.270 3.595 -4.781 1.00 . B B . 104 LEU CD2 1 1
18 20777 2 1 10 LEU CG C 13.252 2.743 -4.042 1.00 . B B . 104 LEU CG 1 1
18 20778 2 1 10 LEU H H 13.650 2.809 -0.041 1.00 . B B . 104 LEU H 1 1
18 20779 2 1 10 LEU HA H 11.486 2.372 -1.786 1.00 . B B . 104 LEU HA 1 1
18 20780 2 1 10 LEU HB2 H 13.190 3.973 -2.307 1.00 . B B . 104 LEU HB2 1 1
18 20781 2 1 10 LEU HB3 H 14.434 2.742 -2.272 1.00 . B B . 104 LEU HB3 1 1
18 20782 2 1 10 LEU HD11 H 11.568 4.056 -4.122 1.00 . B B . 104 LEU HD11 1 1
18 20783 2 1 10 LEU HD12 H 11.780 3.067 -5.569 1.00 . B B . 104 LEU HD12 1 1
18 20784 2 1 10 LEU HD13 H 11.152 2.347 -4.084 1.00 . B B . 104 LEU HD13 1 1
18 20785 2 1 10 LEU HD21 H 15.266 3.331 -4.454 1.00 . B B . 104 LEU HD21 1 1
18 20786 2 1 10 LEU HD22 H 14.183 3.421 -5.843 1.00 . B B . 104 LEU HD22 1 1
18 20787 2 1 10 LEU HD23 H 14.089 4.640 -4.571 1.00 . B B . 104 LEU HD23 1 1
18 20788 2 1 10 LEU HG H 13.441 1.707 -4.284 1.00 . B B . 104 LEU HG 1 1
18 20789 2 1 10 LEU N N 12.850 2.278 -0.247 1.00 . B B . 104 LEU N 1 1
18 20790 2 1 10 LEU O O 11.656 0.009 -2.557 1.00 . B B . 104 LEU O 1 1
18 20791 2 1 11 PRO C C 13.026 -2.374 -1.403 1.00 . B B . 105 PRO C 1 1
18 20792 2 1 11 PRO CA C 13.968 -1.484 -2.207 1.00 . B B . 105 PRO CA 1 1
18 20793 2 1 11 PRO CB C 15.433 -1.773 -1.861 1.00 . B B . 105 PRO CB 1 1
18 20794 2 1 11 PRO CD C 15.040 0.501 -1.311 1.00 . B B . 105 PRO CD 1 1
18 20795 2 1 11 PRO CG C 15.792 -0.720 -0.875 1.00 . B B . 105 PRO CG 1 1
18 20796 2 1 11 PRO HA H 13.791 -1.642 -3.261 1.00 . B B . 105 PRO HA 1 1
18 20797 2 1 11 PRO HB2 H 15.519 -2.763 -1.434 1.00 . B B . 105 PRO HB2 1 1
18 20798 2 1 11 PRO HB3 H 16.038 -1.703 -2.752 1.00 . B B . 105 PRO HB3 1 1
18 20799 2 1 11 PRO HD2 H 14.834 1.143 -0.465 1.00 . B B . 105 PRO HD2 1 1
18 20800 2 1 11 PRO HD3 H 15.591 1.034 -2.071 1.00 . B B . 105 PRO HD3 1 1
18 20801 2 1 11 PRO HG2 H 15.477 -1.022 0.116 1.00 . B B . 105 PRO HG2 1 1
18 20802 2 1 11 PRO HG3 H 16.852 -0.531 -0.896 1.00 . B B . 105 PRO HG3 1 1
18 20803 2 1 11 PRO N N 13.796 -0.067 -1.861 1.00 . B B . 105 PRO N 1 1
18 20804 2 1 11 PRO O O 12.622 -3.445 -1.853 1.00 . B B . 105 PRO O 1 1
18 20805 2 1 12 GLU C C 10.347 -2.642 -0.118 1.00 . B B . 106 GLU C 1 1
18 20806 2 1 12 GLU CA C 11.689 -2.594 0.602 1.00 . B B . 106 GLU CA 1 1
18 20807 2 1 12 GLU CB C 11.516 -1.824 1.905 1.00 . B B . 106 GLU CB 1 1
18 20808 2 1 12 GLU CD C 12.478 -3.153 3.802 1.00 . B B . 106 GLU CD 1 1
18 20809 2 1 12 GLU CG C 12.667 -1.978 2.876 1.00 . B B . 106 GLU CG 1 1
18 20810 2 1 12 GLU H H 13.102 -1.105 0.135 1.00 . B B . 106 GLU H 1 1
18 20811 2 1 12 GLU HA H 12.032 -3.593 0.822 1.00 . B B . 106 GLU HA 1 1
18 20812 2 1 12 GLU HB2 H 11.409 -0.775 1.674 1.00 . B B . 106 GLU HB2 1 1
18 20813 2 1 12 GLU HB3 H 10.614 -2.167 2.393 1.00 . B B . 106 GLU HB3 1 1
18 20814 2 1 12 GLU HG2 H 13.580 -2.121 2.316 1.00 . B B . 106 GLU HG2 1 1
18 20815 2 1 12 GLU HG3 H 12.744 -1.079 3.470 1.00 . B B . 106 GLU HG3 1 1
18 20816 2 1 12 GLU N N 12.678 -1.917 -0.214 1.00 . B B . 106 GLU N 1 1
18 20817 2 1 12 GLU O O 9.693 -3.682 -0.175 1.00 . B B . 106 GLU O 1 1
18 20818 2 1 12 GLU OE1 O 11.705 -3.011 4.776 1.00 . B B . 106 GLU OE1 1 1
18 20819 2 1 12 GLU OE2 O 13.101 -4.209 3.569 1.00 . B B . 106 GLU OE2 1 1
18 20820 2 1 13 LEU C C 8.674 -2.271 -2.612 1.00 . B B . 107 LEU C 1 1
18 20821 2 1 13 LEU CA C 8.693 -1.383 -1.382 1.00 . B B . 107 LEU CA 1 1
18 20822 2 1 13 LEU CB C 8.458 0.055 -1.813 1.00 . B B . 107 LEU CB 1 1
18 20823 2 1 13 LEU CD1 C 8.283 2.462 -1.227 1.00 . B B . 107 LEU CD1 1 1
18 20824 2 1 13 LEU CD2 C 6.971 0.777 0.053 1.00 . B B . 107 LEU CD2 1 1
18 20825 2 1 13 LEU CG C 8.271 1.052 -0.681 1.00 . B B . 107 LEU CG 1 1
18 20826 2 1 13 LEU H H 10.554 -0.720 -0.626 1.00 . B B . 107 LEU H 1 1
18 20827 2 1 13 LEU HA H 7.895 -1.686 -0.722 1.00 . B B . 107 LEU HA 1 1
18 20828 2 1 13 LEU HB2 H 9.299 0.373 -2.413 1.00 . B B . 107 LEU HB2 1 1
18 20829 2 1 13 LEU HB3 H 7.572 0.076 -2.430 1.00 . B B . 107 LEU HB3 1 1
18 20830 2 1 13 LEU HD11 H 9.221 2.644 -1.732 1.00 . B B . 107 LEU HD11 1 1
18 20831 2 1 13 LEU HD12 H 7.469 2.586 -1.925 1.00 . B B . 107 LEU HD12 1 1
18 20832 2 1 13 LEU HD13 H 8.170 3.162 -0.415 1.00 . B B . 107 LEU HD13 1 1
18 20833 2 1 13 LEU HD21 H 6.146 0.834 -0.643 1.00 . B B . 107 LEU HD21 1 1
18 20834 2 1 13 LEU HD22 H 7.008 -0.211 0.489 1.00 . B B . 107 LEU HD22 1 1
18 20835 2 1 13 LEU HD23 H 6.837 1.511 0.834 1.00 . B B . 107 LEU HD23 1 1
18 20836 2 1 13 LEU HG H 9.087 0.953 0.023 1.00 . B B . 107 LEU HG 1 1
18 20837 2 1 13 LEU N N 9.956 -1.500 -0.669 1.00 . B B . 107 LEU N 1 1
18 20838 2 1 13 LEU O O 7.707 -2.981 -2.850 1.00 . B B . 107 LEU O 1 1
18 20839 2 1 14 MET C C 9.834 -4.523 -4.306 1.00 . B B . 108 MET C 1 1
18 20840 2 1 14 MET CA C 9.848 -3.026 -4.605 1.00 . B B . 108 MET CA 1 1
18 20841 2 1 14 MET CB C 11.098 -2.649 -5.419 1.00 . B B . 108 MET CB 1 1
18 20842 2 1 14 MET CE C 13.571 -0.749 -5.884 1.00 . B B . 108 MET CE 1 1
18 20843 2 1 14 MET CG C 12.422 -3.025 -4.785 1.00 . B B . 108 MET CG 1 1
18 20844 2 1 14 MET H H 10.512 -1.667 -3.115 1.00 . B B . 108 MET H 1 1
18 20845 2 1 14 MET HA H 8.994 -2.803 -5.232 1.00 . B B . 108 MET HA 1 1
18 20846 2 1 14 MET HB2 H 11.040 -3.137 -6.380 1.00 . B B . 108 MET HB2 1 1
18 20847 2 1 14 MET HB3 H 11.091 -1.578 -5.578 1.00 . B B . 108 MET HB3 1 1
18 20848 2 1 14 MET HE1 H 12.620 -0.556 -6.358 1.00 . B B . 108 MET HE1 1 1
18 20849 2 1 14 MET HE2 H 13.571 -0.325 -4.891 1.00 . B B . 108 MET HE2 1 1
18 20850 2 1 14 MET HE3 H 14.362 -0.300 -6.466 1.00 . B B . 108 MET HE3 1 1
18 20851 2 1 14 MET HG2 H 12.491 -2.547 -3.819 1.00 . B B . 108 MET HG2 1 1
18 20852 2 1 14 MET HG3 H 12.453 -4.097 -4.657 1.00 . B B . 108 MET HG3 1 1
18 20853 2 1 14 MET N N 9.759 -2.239 -3.376 1.00 . B B . 108 MET N 1 1
18 20854 2 1 14 MET O O 9.265 -5.305 -5.064 1.00 . B B . 108 MET O 1 1
18 20855 2 1 14 MET SD S 13.838 -2.518 -5.780 1.00 . B B . 108 MET SD 1 1
18 20856 2 1 15 ALA C C 9.099 -6.825 -2.420 1.00 . B B . 109 ALA C 1 1
18 20857 2 1 15 ALA CA C 10.485 -6.329 -2.825 1.00 . B B . 109 ALA CA 1 1
18 20858 2 1 15 ALA CB C 11.497 -6.562 -1.713 1.00 . B B . 109 ALA CB 1 1
18 20859 2 1 15 ALA H H 10.885 -4.255 -2.620 1.00 . B B . 109 ALA H 1 1
18 20860 2 1 15 ALA HA H 10.793 -6.880 -3.701 1.00 . B B . 109 ALA HA 1 1
18 20861 2 1 15 ALA HB1 H 12.483 -6.301 -2.067 1.00 . B B . 109 ALA HB1 1 1
18 20862 2 1 15 ALA HB2 H 11.483 -7.603 -1.426 1.00 . B B . 109 ALA HB2 1 1
18 20863 2 1 15 ALA HB3 H 11.247 -5.946 -0.859 1.00 . B B . 109 ALA HB3 1 1
18 20864 2 1 15 ALA N N 10.445 -4.919 -3.194 1.00 . B B . 109 ALA N 1 1
18 20865 2 1 15 ALA O O 8.655 -7.879 -2.876 1.00 . B B . 109 ALA O 1 1
18 20866 2 1 16 GLU C C 6.126 -6.305 -2.398 1.00 . B B . 110 GLU C 1 1
18 20867 2 1 16 GLU CA C 7.052 -6.401 -1.183 1.00 . B B . 110 GLU CA 1 1
18 20868 2 1 16 GLU CB C 6.559 -5.480 -0.065 1.00 . B B . 110 GLU CB 1 1
18 20869 2 1 16 GLU CD C 6.754 -4.784 2.356 1.00 . B B . 110 GLU CD 1 1
18 20870 2 1 16 GLU CG C 7.327 -5.634 1.238 1.00 . B B . 110 GLU CG 1 1
18 20871 2 1 16 GLU H H 8.821 -5.213 -1.263 1.00 . B B . 110 GLU H 1 1
18 20872 2 1 16 GLU HA H 7.059 -7.421 -0.827 1.00 . B B . 110 GLU HA 1 1
18 20873 2 1 16 GLU HB2 H 6.653 -4.456 -0.392 1.00 . B B . 110 GLU HB2 1 1
18 20874 2 1 16 GLU HB3 H 5.518 -5.693 0.129 1.00 . B B . 110 GLU HB3 1 1
18 20875 2 1 16 GLU HG2 H 7.293 -6.670 1.542 1.00 . B B . 110 GLU HG2 1 1
18 20876 2 1 16 GLU HG3 H 8.353 -5.341 1.072 1.00 . B B . 110 GLU HG3 1 1
18 20877 2 1 16 GLU N N 8.417 -6.053 -1.583 1.00 . B B . 110 GLU N 1 1
18 20878 2 1 16 GLU O O 5.238 -7.123 -2.593 1.00 . B B . 110 GLU O 1 1
18 20879 2 1 16 GLU OE1 O 7.427 -4.624 3.398 1.00 . B B . 110 GLU OE1 1 1
18 20880 2 1 16 GLU OE2 O 5.627 -4.279 2.206 1.00 . B B . 110 GLU OE2 1 1
18 20881 2 1 17 LYS C C 5.630 -6.305 -5.329 1.00 . B B . 111 LYS C 1 1
18 20882 2 1 17 LYS CA C 5.613 -5.071 -4.422 1.00 . B B . 111 LYS CA 1 1
18 20883 2 1 17 LYS CB C 6.148 -3.849 -5.180 1.00 . B B . 111 LYS CB 1 1
18 20884 2 1 17 LYS CD C 6.330 -2.568 -7.327 1.00 . B B . 111 LYS CD 1 1
18 20885 2 1 17 LYS CE C 6.374 -2.694 -8.837 1.00 . B B . 111 LYS CE 1 1
18 20886 2 1 17 LYS CG C 5.830 -3.840 -6.666 1.00 . B B . 111 LYS CG 1 1
18 20887 2 1 17 LYS H H 7.117 -4.667 -2.974 1.00 . B B . 111 LYS H 1 1
18 20888 2 1 17 LYS HA H 4.592 -4.877 -4.130 1.00 . B B . 111 LYS HA 1 1
18 20889 2 1 17 LYS HB2 H 5.720 -2.958 -4.742 1.00 . B B . 111 LYS HB2 1 1
18 20890 2 1 17 LYS HB3 H 7.221 -3.813 -5.062 1.00 . B B . 111 LYS HB3 1 1
18 20891 2 1 17 LYS HD2 H 5.668 -1.756 -7.065 1.00 . B B . 111 LYS HD2 1 1
18 20892 2 1 17 LYS HD3 H 7.324 -2.353 -6.965 1.00 . B B . 111 LYS HD3 1 1
18 20893 2 1 17 LYS HE2 H 5.440 -3.109 -9.182 1.00 . B B . 111 LYS HE2 1 1
18 20894 2 1 17 LYS HE3 H 6.507 -1.710 -9.259 1.00 . B B . 111 LYS HE3 1 1
18 20895 2 1 17 LYS HG2 H 6.310 -4.687 -7.132 1.00 . B B . 111 LYS HG2 1 1
18 20896 2 1 17 LYS HG3 H 4.759 -3.910 -6.796 1.00 . B B . 111 LYS HG3 1 1
18 20897 2 1 17 LYS HZ1 H 7.539 -4.436 -8.715 1.00 . B B . 111 LYS HZ1 1 1
18 20898 2 1 17 LYS HZ2 H 7.349 -3.839 -10.291 1.00 . B B . 111 LYS HZ2 1 1
18 20899 2 1 17 LYS HZ3 H 8.400 -3.060 -9.209 1.00 . B B . 111 LYS HZ3 1 1
18 20900 2 1 17 LYS N N 6.391 -5.288 -3.200 1.00 . B B . 111 LYS N 1 1
18 20901 2 1 17 LYS NZ N 7.490 -3.567 -9.294 1.00 . B B . 111 LYS NZ 1 1
18 20902 2 1 17 LYS O O 4.586 -6.812 -5.722 1.00 . B B . 111 LYS O 1 1
18 20903 2 1 18 ASP C C 6.636 -9.257 -5.949 1.00 . B B . 112 ASP C 1 1
18 20904 2 1 18 ASP CA C 6.922 -7.902 -6.592 1.00 . B B . 112 ASP CA 1 1
18 20905 2 1 18 ASP CB C 8.284 -7.894 -7.277 1.00 . B B . 112 ASP CB 1 1
18 20906 2 1 18 ASP CG C 8.324 -6.898 -8.418 1.00 . B B . 112 ASP CG 1 1
18 20907 2 1 18 ASP H H 7.614 -6.438 -5.210 1.00 . B B . 112 ASP H 1 1
18 20908 2 1 18 ASP HA H 6.168 -7.737 -7.348 1.00 . B B . 112 ASP HA 1 1
18 20909 2 1 18 ASP HB2 H 9.045 -7.628 -6.556 1.00 . B B . 112 ASP HB2 1 1
18 20910 2 1 18 ASP HB3 H 8.491 -8.878 -7.671 1.00 . B B . 112 ASP HB3 1 1
18 20911 2 1 18 ASP N N 6.809 -6.799 -5.642 1.00 . B B . 112 ASP N 1 1
18 20912 2 1 18 ASP O O 6.550 -10.269 -6.641 1.00 . B B . 112 ASP O 1 1
18 20913 2 1 18 ASP OD1 O 8.050 -7.299 -9.569 1.00 . B B . 112 ASP OD1 1 1
18 20914 2 1 18 ASP OD2 O 8.587 -5.702 -8.166 1.00 . B B . 112 ASP OD2 1 1
18 20915 2 1 19 SER C C 4.726 -10.579 -3.511 1.00 . B B . 113 SER C 1 1
18 20916 2 1 19 SER CA C 6.195 -10.512 -3.926 1.00 . B B . 113 SER CA 1 1
18 20917 2 1 19 SER CB C 7.096 -10.619 -2.700 1.00 . B B . 113 SER CB 1 1
18 20918 2 1 19 SER H H 6.578 -8.441 -4.128 1.00 . B B . 113 SER H 1 1
18 20919 2 1 19 SER HA H 6.408 -11.336 -4.591 1.00 . B B . 113 SER HA 1 1
18 20920 2 1 19 SER HB2 H 6.901 -9.786 -2.042 1.00 . B B . 113 SER HB2 1 1
18 20921 2 1 19 SER HB3 H 6.890 -11.544 -2.183 1.00 . B B . 113 SER HB3 1 1
18 20922 2 1 19 SER HG H 8.775 -9.674 -3.071 1.00 . B B . 113 SER HG 1 1
18 20923 2 1 19 SER N N 6.486 -9.276 -4.636 1.00 . B B . 113 SER N 1 1
18 20924 2 1 19 SER O O 4.221 -11.637 -3.133 1.00 . B B . 113 SER O 1 1
18 20925 2 1 19 SER OG O 8.465 -10.591 -3.074 1.00 . B B . 113 SER OG 1 1
18 20926 2 1 20 LEU C C 1.720 -9.915 -4.199 1.00 . B B . 114 LEU C 1 1
18 20927 2 1 20 LEU CA C 2.667 -9.332 -3.154 1.00 . B B . 114 LEU CA 1 1
18 20928 2 1 20 LEU CB C 2.332 -7.862 -2.897 1.00 . B B . 114 LEU CB 1 1
18 20929 2 1 20 LEU CD1 C 1.466 -7.811 -0.539 1.00 . B B . 114 LEU CD1 1 1
18 20930 2 1 20 LEU CD2 C 0.594 -6.199 -2.221 1.00 . B B . 114 LEU CD2 1 1
18 20931 2 1 20 LEU CG C 1.117 -7.602 -2.005 1.00 . B B . 114 LEU CG 1 1
18 20932 2 1 20 LEU H H 4.489 -8.657 -3.972 1.00 . B B . 114 LEU H 1 1
18 20933 2 1 20 LEU HA H 2.562 -9.887 -2.234 1.00 . B B . 114 LEU HA 1 1
18 20934 2 1 20 LEU HB2 H 3.195 -7.404 -2.435 1.00 . B B . 114 LEU HB2 1 1
18 20935 2 1 20 LEU HB3 H 2.161 -7.383 -3.850 1.00 . B B . 114 LEU HB3 1 1
18 20936 2 1 20 LEU HD11 H 2.294 -7.170 -0.269 1.00 . B B . 114 LEU HD11 1 1
18 20937 2 1 20 LEU HD12 H 0.610 -7.563 0.078 1.00 . B B . 114 LEU HD12 1 1
18 20938 2 1 20 LEU HD13 H 1.740 -8.841 -0.374 1.00 . B B . 114 LEU HD13 1 1
18 20939 2 1 20 LEU HD21 H 0.388 -6.049 -3.267 1.00 . B B . 114 LEU HD21 1 1
18 20940 2 1 20 LEU HD22 H -0.311 -6.057 -1.648 1.00 . B B . 114 LEU HD22 1 1
18 20941 2 1 20 LEU HD23 H 1.339 -5.488 -1.897 1.00 . B B . 114 LEU HD23 1 1
18 20942 2 1 20 LEU HG H 0.332 -8.297 -2.266 1.00 . B B . 114 LEU HG 1 1
18 20943 2 1 20 LEU N N 4.048 -9.447 -3.596 1.00 . B B . 114 LEU N 1 1
18 20944 2 1 20 LEU O O 1.968 -9.821 -5.402 1.00 . B B . 114 LEU O 1 1
18 20945 2 1 21 ASP C C -1.151 -10.069 -5.326 1.00 . B B . 115 ASP C 1 1
18 20946 2 1 21 ASP CA C -0.337 -11.148 -4.618 1.00 . B B . 115 ASP CA 1 1
18 20947 2 1 21 ASP CB C -1.270 -12.060 -3.821 1.00 . B B . 115 ASP CB 1 1
18 20948 2 1 21 ASP CG C -2.074 -12.987 -4.710 1.00 . B B . 115 ASP CG 1 1
18 20949 2 1 21 ASP H H 0.509 -10.586 -2.765 1.00 . B B . 115 ASP H 1 1
18 20950 2 1 21 ASP HA H 0.190 -11.736 -5.354 1.00 . B B . 115 ASP HA 1 1
18 20951 2 1 21 ASP HB2 H -0.681 -12.663 -3.146 1.00 . B B . 115 ASP HB2 1 1
18 20952 2 1 21 ASP HB3 H -1.956 -11.453 -3.251 1.00 . B B . 115 ASP HB3 1 1
18 20953 2 1 21 ASP N N 0.647 -10.539 -3.730 1.00 . B B . 115 ASP N 1 1
18 20954 2 1 21 ASP O O -1.667 -9.152 -4.686 1.00 . B B . 115 ASP O 1 1
18 20955 2 1 21 ASP OD1 O -1.694 -14.170 -4.826 1.00 . B B . 115 ASP OD1 1 1
18 20956 2 1 21 ASP OD2 O -3.086 -12.548 -5.290 1.00 . B B . 115 ASP OD2 1 1
18 20957 2 1 22 PRO C C -3.450 -9.029 -7.168 1.00 . B B . 116 PRO C 1 1
18 20958 2 1 22 PRO CA C -1.962 -9.172 -7.489 1.00 . B B . 116 PRO CA 1 1
18 20959 2 1 22 PRO CB C -1.771 -9.689 -8.917 1.00 . B B . 116 PRO CB 1 1
18 20960 2 1 22 PRO CD C -0.781 -11.297 -7.472 1.00 . B B . 116 PRO CD 1 1
18 20961 2 1 22 PRO CG C -1.541 -11.148 -8.759 1.00 . B B . 116 PRO CG 1 1
18 20962 2 1 22 PRO HA H -1.489 -8.206 -7.388 1.00 . B B . 116 PRO HA 1 1
18 20963 2 1 22 PRO HB2 H -2.660 -9.488 -9.497 1.00 . B B . 116 PRO HB2 1 1
18 20964 2 1 22 PRO HB3 H -0.920 -9.201 -9.368 1.00 . B B . 116 PRO HB3 1 1
18 20965 2 1 22 PRO HD2 H -1.009 -12.245 -7.008 1.00 . B B . 116 PRO HD2 1 1
18 20966 2 1 22 PRO HD3 H 0.279 -11.202 -7.646 1.00 . B B . 116 PRO HD3 1 1
18 20967 2 1 22 PRO HG2 H -2.489 -11.664 -8.700 1.00 . B B . 116 PRO HG2 1 1
18 20968 2 1 22 PRO HG3 H -0.958 -11.523 -9.586 1.00 . B B . 116 PRO HG3 1 1
18 20969 2 1 22 PRO N N -1.285 -10.178 -6.659 1.00 . B B . 116 PRO N 1 1
18 20970 2 1 22 PRO O O -4.072 -8.037 -7.551 1.00 . B B . 116 PRO O 1 1
18 20971 2 1 23 SER C C -5.697 -8.795 -5.166 1.00 . B B . 117 SER C 1 1
18 20972 2 1 23 SER CA C -5.423 -9.975 -6.094 1.00 . B B . 117 SER CA 1 1
18 20973 2 1 23 SER CB C -5.842 -11.282 -5.417 1.00 . B B . 117 SER CB 1 1
18 20974 2 1 23 SER H H -3.471 -10.798 -6.218 1.00 . B B . 117 SER H 1 1
18 20975 2 1 23 SER HA H -5.998 -9.847 -6.997 1.00 . B B . 117 SER HA 1 1
18 20976 2 1 23 SER HB2 H -5.617 -12.110 -6.073 1.00 . B B . 117 SER HB2 1 1
18 20977 2 1 23 SER HB3 H -5.294 -11.398 -4.492 1.00 . B B . 117 SER HB3 1 1
18 20978 2 1 23 SER HG H -7.532 -10.391 -4.969 1.00 . B B . 117 SER HG 1 1
18 20979 2 1 23 SER N N -4.013 -10.017 -6.471 1.00 . B B . 117 SER N 1 1
18 20980 2 1 23 SER O O -6.838 -8.356 -5.018 1.00 . B B . 117 SER O 1 1
18 20981 2 1 23 SER OG O -7.231 -11.295 -5.129 1.00 . B B . 117 SER OG 1 1
18 20982 2 1 24 PHE C C -4.452 -5.879 -4.534 1.00 . B B . 118 PHE C 1 1
18 20983 2 1 24 PHE CA C -4.772 -7.109 -3.705 1.00 . B B . 118 PHE CA 1 1
18 20984 2 1 24 PHE CB C -3.839 -7.197 -2.501 1.00 . B B . 118 PHE CB 1 1
18 20985 2 1 24 PHE CD1 C -4.838 -8.390 -0.540 1.00 . B B . 118 PHE CD1 1 1
18 20986 2 1 24 PHE CD2 C -3.455 -9.625 -2.035 1.00 . B B . 118 PHE CD2 1 1
18 20987 2 1 24 PHE CE1 C -5.028 -9.523 0.223 1.00 . B B . 118 PHE CE1 1 1
18 20988 2 1 24 PHE CE2 C -3.643 -10.761 -1.280 1.00 . B B . 118 PHE CE2 1 1
18 20989 2 1 24 PHE CG C -4.050 -8.430 -1.676 1.00 . B B . 118 PHE CG 1 1
18 20990 2 1 24 PHE CZ C -4.431 -10.711 -0.146 1.00 . B B . 118 PHE CZ 1 1
18 20991 2 1 24 PHE H H -3.765 -8.699 -4.663 1.00 . B B . 118 PHE H 1 1
18 20992 2 1 24 PHE HA H -5.796 -7.048 -3.366 1.00 . B B . 118 PHE HA 1 1
18 20993 2 1 24 PHE HB2 H -2.817 -7.196 -2.845 1.00 . B B . 118 PHE HB2 1 1
18 20994 2 1 24 PHE HB3 H -4.001 -6.337 -1.866 1.00 . B B . 118 PHE HB3 1 1
18 20995 2 1 24 PHE HD1 H -5.308 -7.462 -0.252 1.00 . B B . 118 PHE HD1 1 1
18 20996 2 1 24 PHE HD2 H -2.840 -9.663 -2.921 1.00 . B B . 118 PHE HD2 1 1
18 20997 2 1 24 PHE HE1 H -5.643 -9.479 1.109 1.00 . B B . 118 PHE HE1 1 1
18 20998 2 1 24 PHE HE2 H -3.174 -11.685 -1.575 1.00 . B B . 118 PHE HE2 1 1
18 20999 2 1 24 PHE HZ H -4.579 -11.598 0.451 1.00 . B B . 118 PHE HZ 1 1
18 21000 2 1 24 PHE N N -4.650 -8.288 -4.538 1.00 . B B . 118 PHE N 1 1
18 21001 2 1 24 PHE O O -3.338 -5.363 -4.495 1.00 . B B . 118 PHE O 1 1
18 21002 2 1 25 THR C C -4.758 -3.065 -5.538 1.00 . B B . 119 THR C 1 1
18 21003 2 1 25 THR CA C -5.263 -4.331 -6.219 1.00 . B B . 119 THR CA 1 1
18 21004 2 1 25 THR CB C -6.578 -4.023 -6.955 1.00 . B B . 119 THR CB 1 1
18 21005 2 1 25 THR CG2 C -6.418 -2.825 -7.879 1.00 . B B . 119 THR CG2 1 1
18 21006 2 1 25 THR H H -6.336 -5.821 -5.184 1.00 . B B . 119 THR H 1 1
18 21007 2 1 25 THR HA H -4.535 -4.646 -6.952 1.00 . B B . 119 THR HA 1 1
18 21008 2 1 25 THR HB H -7.335 -3.794 -6.220 1.00 . B B . 119 THR HB 1 1
18 21009 2 1 25 THR HG1 H -6.212 -5.657 -8.002 1.00 . B B . 119 THR HG1 1 1
18 21010 2 1 25 THR HG21 H -6.122 -1.964 -7.297 1.00 . B B . 119 THR HG21 1 1
18 21011 2 1 25 THR HG22 H -5.660 -3.039 -8.616 1.00 . B B . 119 THR HG22 1 1
18 21012 2 1 25 THR HG23 H -7.357 -2.623 -8.373 1.00 . B B . 119 THR HG23 1 1
18 21013 2 1 25 THR N N -5.445 -5.418 -5.276 1.00 . B B . 119 THR N 1 1
18 21014 2 1 25 THR O O -3.774 -2.470 -5.968 1.00 . B B . 119 THR O 1 1
18 21015 2 1 25 THR OG1 O -6.991 -5.171 -7.706 1.00 . B B . 119 THR OG1 1 1
18 21016 2 1 26 HIS C C -3.769 -1.520 -3.071 1.00 . B B . 120 HIS C 1 1
18 21017 2 1 26 HIS CA C -5.103 -1.419 -3.796 1.00 . B B . 120 HIS CA 1 1
18 21018 2 1 26 HIS CB C -6.221 -1.033 -2.837 1.00 . B B . 120 HIS CB 1 1
18 21019 2 1 26 HIS CD2 C -8.707 -1.540 -3.312 1.00 . B B . 120 HIS CD2 1 1
18 21020 2 1 26 HIS CE1 C -8.998 -0.206 -5.022 1.00 . B B . 120 HIS CE1 1 1
18 21021 2 1 26 HIS CG C -7.541 -0.899 -3.524 1.00 . B B . 120 HIS CG 1 1
18 21022 2 1 26 HIS H H -6.143 -3.239 -4.107 1.00 . B B . 120 HIS H 1 1
18 21023 2 1 26 HIS HA H -5.021 -0.653 -4.553 1.00 . B B . 120 HIS HA 1 1
18 21024 2 1 26 HIS HB2 H -6.315 -1.800 -2.083 1.00 . B B . 120 HIS HB2 1 1
18 21025 2 1 26 HIS HB3 H -5.983 -0.095 -2.367 1.00 . B B . 120 HIS HB3 1 1
18 21026 2 1 26 HIS HD1 H -7.093 0.541 -5.000 1.00 . B B . 120 HIS HD1 1 1
18 21027 2 1 26 HIS HD2 H -8.906 -2.256 -2.528 1.00 . B B . 120 HIS HD2 1 1
18 21028 2 1 26 HIS HE1 H -9.447 0.320 -5.852 1.00 . B B . 120 HIS HE1 1 1
18 21029 2 1 26 HIS HE2 H -10.446 -1.556 -4.492 1.00 . B B . 120 HIS HE2 1 1
18 21030 2 1 26 HIS N N -5.429 -2.664 -4.473 1.00 . B B . 120 HIS N 1 1
18 21031 2 1 26 HIS ND1 N -7.754 -0.063 -4.598 1.00 . B B . 120 HIS ND1 1 1
18 21032 2 1 26 HIS NE2 N -9.599 -1.098 -4.259 1.00 . B B . 120 HIS NE2 1 1
18 21033 2 1 26 HIS O O -2.968 -0.591 -3.110 1.00 . B B . 120 HIS O 1 1
18 21034 2 1 27 ALA C C -1.126 -2.857 -2.764 1.00 . B B . 121 ALA C 1 1
18 21035 2 1 27 ALA CA C -2.264 -2.922 -1.761 1.00 . B B . 121 ALA CA 1 1
18 21036 2 1 27 ALA CB C -2.296 -4.286 -1.096 1.00 . B B . 121 ALA CB 1 1
18 21037 2 1 27 ALA H H -4.256 -3.335 -2.371 1.00 . B B . 121 ALA H 1 1
18 21038 2 1 27 ALA HA H -2.108 -2.176 -1.000 1.00 . B B . 121 ALA HA 1 1
18 21039 2 1 27 ALA HB1 H -3.196 -4.379 -0.509 1.00 . B B . 121 ALA HB1 1 1
18 21040 2 1 27 ALA HB2 H -2.281 -5.053 -1.856 1.00 . B B . 121 ALA HB2 1 1
18 21041 2 1 27 ALA HB3 H -1.433 -4.397 -0.457 1.00 . B B . 121 ALA HB3 1 1
18 21042 2 1 27 ALA N N -3.537 -2.655 -2.422 1.00 . B B . 121 ALA N 1 1
18 21043 2 1 27 ALA O O -0.064 -2.293 -2.498 1.00 . B B . 121 ALA O 1 1
18 21044 2 1 28 MET C C -0.250 -2.026 -5.593 1.00 . B B . 122 MET C 1 1
18 21045 2 1 28 MET CA C -0.423 -3.425 -5.019 1.00 . B B . 122 MET CA 1 1
18 21046 2 1 28 MET CB C -0.883 -4.402 -6.103 1.00 . B B . 122 MET CB 1 1
18 21047 2 1 28 MET CE C 2.132 -5.192 -5.577 1.00 . B B . 122 MET CE 1 1
18 21048 2 1 28 MET CG C -0.563 -5.856 -5.798 1.00 . B B . 122 MET CG 1 1
18 21049 2 1 28 MET H H -2.264 -3.841 -4.061 1.00 . B B . 122 MET H 1 1
18 21050 2 1 28 MET HA H 0.521 -3.761 -4.619 1.00 . B B . 122 MET HA 1 1
18 21051 2 1 28 MET HB2 H -1.955 -4.317 -6.207 1.00 . B B . 122 MET HB2 1 1
18 21052 2 1 28 MET HB3 H -0.414 -4.138 -7.037 1.00 . B B . 122 MET HB3 1 1
18 21053 2 1 28 MET HE1 H 2.000 -5.270 -4.508 1.00 . B B . 122 MET HE1 1 1
18 21054 2 1 28 MET HE2 H 3.160 -5.407 -5.829 1.00 . B B . 122 MET HE2 1 1
18 21055 2 1 28 MET HE3 H 1.883 -4.193 -5.899 1.00 . B B . 122 MET HE3 1 1
18 21056 2 1 28 MET HG2 H -0.598 -5.994 -4.728 1.00 . B B . 122 MET HG2 1 1
18 21057 2 1 28 MET HG3 H -1.313 -6.477 -6.262 1.00 . B B . 122 MET HG3 1 1
18 21058 2 1 28 MET N N -1.385 -3.415 -3.932 1.00 . B B . 122 MET N 1 1
18 21059 2 1 28 MET O O 0.860 -1.608 -5.929 1.00 . B B . 122 MET O 1 1
18 21060 2 1 28 MET SD S 1.064 -6.366 -6.398 1.00 . B B . 122 MET SD 1 1
18 21061 2 1 29 GLN C C -0.613 1.007 -5.271 1.00 . B B . 123 GLN C 1 1
18 21062 2 1 29 GLN CA C -1.349 0.053 -6.204 1.00 . B B . 123 GLN CA 1 1
18 21063 2 1 29 GLN CB C -2.785 0.521 -6.460 1.00 . B B . 123 GLN CB 1 1
18 21064 2 1 29 GLN CD C -4.396 2.463 -6.431 1.00 . B B . 123 GLN CD 1 1
18 21065 2 1 29 GLN CG C -2.949 2.027 -6.570 1.00 . B B . 123 GLN CG 1 1
18 21066 2 1 29 GLN H H -2.211 -1.695 -5.388 1.00 . B B . 123 GLN H 1 1
18 21067 2 1 29 GLN HA H -0.782 0.032 -7.118 1.00 . B B . 123 GLN HA 1 1
18 21068 2 1 29 GLN HB2 H -3.130 0.079 -7.383 1.00 . B B . 123 GLN HB2 1 1
18 21069 2 1 29 GLN HB3 H -3.411 0.171 -5.651 1.00 . B B . 123 GLN HB3 1 1
18 21070 2 1 29 GLN HE21 H -3.822 4.228 -5.725 1.00 . B B . 123 GLN HE21 1 1
18 21071 2 1 29 GLN HE22 H -5.527 3.993 -5.864 1.00 . B B . 123 GLN HE22 1 1
18 21072 2 1 29 GLN HG2 H -2.372 2.497 -5.789 1.00 . B B . 123 GLN HG2 1 1
18 21073 2 1 29 GLN HG3 H -2.581 2.347 -7.528 1.00 . B B . 123 GLN HG3 1 1
18 21074 2 1 29 GLN N N -1.354 -1.304 -5.676 1.00 . B B . 123 GLN N 1 1
18 21075 2 1 29 GLN NE2 N -4.602 3.681 -5.957 1.00 . B B . 123 GLN NE2 1 1
18 21076 2 1 29 GLN O O 0.200 1.811 -5.726 1.00 . B B . 123 GLN O 1 1
18 21077 2 1 29 GLN OE1 O -5.320 1.709 -6.744 1.00 . B B . 123 GLN OE1 1 1
18 21078 2 1 30 LEU C C 1.249 1.570 -2.934 1.00 . B B . 124 LEU C 1 1
18 21079 2 1 30 LEU CA C -0.254 1.822 -3.025 1.00 . B B . 124 LEU CA 1 1
18 21080 2 1 30 LEU CB C -0.946 1.723 -1.668 1.00 . B B . 124 LEU CB 1 1
18 21081 2 1 30 LEU CD1 C -3.135 1.661 -0.438 1.00 . B B . 124 LEU CD1 1 1
18 21082 2 1 30 LEU CD2 C -2.543 3.649 -1.827 1.00 . B B . 124 LEU CD2 1 1
18 21083 2 1 30 LEU CG C -2.420 2.139 -1.692 1.00 . B B . 124 LEU CG 1 1
18 21084 2 1 30 LEU H H -1.536 0.256 -3.667 1.00 . B B . 124 LEU H 1 1
18 21085 2 1 30 LEU HA H -0.408 2.806 -3.441 1.00 . B B . 124 LEU HA 1 1
18 21086 2 1 30 LEU HB2 H -0.882 0.700 -1.324 1.00 . B B . 124 LEU HB2 1 1
18 21087 2 1 30 LEU HB3 H -0.426 2.359 -0.968 1.00 . B B . 124 LEU HB3 1 1
18 21088 2 1 30 LEU HD11 H -2.644 2.066 0.434 1.00 . B B . 124 LEU HD11 1 1
18 21089 2 1 30 LEU HD12 H -4.162 1.996 -0.460 1.00 . B B . 124 LEU HD12 1 1
18 21090 2 1 30 LEU HD13 H -3.110 0.581 -0.397 1.00 . B B . 124 LEU HD13 1 1
18 21091 2 1 30 LEU HD21 H -2.051 4.127 -0.993 1.00 . B B . 124 LEU HD21 1 1
18 21092 2 1 30 LEU HD22 H -2.078 3.966 -2.749 1.00 . B B . 124 LEU HD22 1 1
18 21093 2 1 30 LEU HD23 H -3.586 3.925 -1.836 1.00 . B B . 124 LEU HD23 1 1
18 21094 2 1 30 LEU HG H -2.901 1.686 -2.551 1.00 . B B . 124 LEU HG 1 1
18 21095 2 1 30 LEU N N -0.876 0.917 -3.980 1.00 . B B . 124 LEU N 1 1
18 21096 2 1 30 LEU O O 2.035 2.504 -2.783 1.00 . B B . 124 LEU O 1 1
18 21097 2 1 31 LEU C C 3.693 0.555 -4.349 1.00 . B B . 125 LEU C 1 1
18 21098 2 1 31 LEU CA C 3.059 -0.052 -3.108 1.00 . B B . 125 LEU CA 1 1
18 21099 2 1 31 LEU CB C 3.242 -1.568 -3.159 1.00 . B B . 125 LEU CB 1 1
18 21100 2 1 31 LEU CD1 C 3.134 -3.793 -2.071 1.00 . B B . 125 LEU CD1 1 1
18 21101 2 1 31 LEU CD2 C 4.463 -1.977 -1.017 1.00 . B B . 125 LEU CD2 1 1
18 21102 2 1 31 LEU CG C 3.217 -2.301 -1.823 1.00 . B B . 125 LEU CG 1 1
18 21103 2 1 31 LEU H H 0.974 -0.394 -3.210 1.00 . B B . 125 LEU H 1 1
18 21104 2 1 31 LEU HA H 3.555 0.355 -2.239 1.00 . B B . 125 LEU HA 1 1
18 21105 2 1 31 LEU HB2 H 2.458 -1.977 -3.777 1.00 . B B . 125 LEU HB2 1 1
18 21106 2 1 31 LEU HB3 H 4.188 -1.774 -3.634 1.00 . B B . 125 LEU HB3 1 1
18 21107 2 1 31 LEU HD11 H 2.261 -4.009 -2.669 1.00 . B B . 125 LEU HD11 1 1
18 21108 2 1 31 LEU HD12 H 4.020 -4.119 -2.594 1.00 . B B . 125 LEU HD12 1 1
18 21109 2 1 31 LEU HD13 H 3.063 -4.310 -1.130 1.00 . B B . 125 LEU HD13 1 1
18 21110 2 1 31 LEU HD21 H 4.525 -0.911 -0.858 1.00 . B B . 125 LEU HD21 1 1
18 21111 2 1 31 LEU HD22 H 4.414 -2.482 -0.063 1.00 . B B . 125 LEU HD22 1 1
18 21112 2 1 31 LEU HD23 H 5.339 -2.314 -1.558 1.00 . B B . 125 LEU HD23 1 1
18 21113 2 1 31 LEU HG H 2.349 -1.997 -1.255 1.00 . B B . 125 LEU HG 1 1
18 21114 2 1 31 LEU N N 1.643 0.305 -3.058 1.00 . B B . 125 LEU N 1 1
18 21115 2 1 31 LEU O O 4.816 1.046 -4.310 1.00 . B B . 125 LEU O 1 1
18 21116 2 1 32 THR C C 3.624 2.548 -6.651 1.00 . B B . 126 THR C 1 1
18 21117 2 1 32 THR CA C 3.457 1.032 -6.701 1.00 . B B . 126 THR CA 1 1
18 21118 2 1 32 THR CB C 2.522 0.640 -7.862 1.00 . B B . 126 THR CB 1 1
18 21119 2 1 32 THR CG2 C 2.984 1.252 -9.175 1.00 . B B . 126 THR CG2 1 1
18 21120 2 1 32 THR H H 2.027 0.194 -5.386 1.00 . B B . 126 THR H 1 1
18 21121 2 1 32 THR HA H 4.417 0.560 -6.857 1.00 . B B . 126 THR HA 1 1
18 21122 2 1 32 THR HB H 1.530 1.008 -7.642 1.00 . B B . 126 THR HB 1 1
18 21123 2 1 32 THR HG1 H 1.893 -1.148 -7.294 1.00 . B B . 126 THR HG1 1 1
18 21124 2 1 32 THR HG21 H 4.002 0.951 -9.374 1.00 . B B . 126 THR HG21 1 1
18 21125 2 1 32 THR HG22 H 2.344 0.913 -9.978 1.00 . B B . 126 THR HG22 1 1
18 21126 2 1 32 THR HG23 H 2.932 2.330 -9.105 1.00 . B B . 126 THR HG23 1 1
18 21127 2 1 32 THR N N 2.944 0.536 -5.438 1.00 . B B . 126 THR N 1 1
18 21128 2 1 32 THR O O 4.670 3.084 -7.025 1.00 . B B . 126 THR O 1 1
18 21129 2 1 32 THR OG1 O 2.470 -0.788 -7.980 1.00 . B B . 126 THR OG1 1 1
18 21130 2 1 33 ALA C C 3.696 5.219 -5.199 1.00 . B B . 127 ALA C 1 1
18 21131 2 1 33 ALA CA C 2.577 4.671 -6.079 1.00 . B B . 127 ALA CA 1 1
18 21132 2 1 33 ALA CB C 1.227 5.136 -5.564 1.00 . B B . 127 ALA CB 1 1
18 21133 2 1 33 ALA H H 1.809 2.721 -5.830 1.00 . B B . 127 ALA H 1 1
18 21134 2 1 33 ALA HA H 2.689 5.048 -7.086 1.00 . B B . 127 ALA HA 1 1
18 21135 2 1 33 ALA HB1 H 0.447 4.739 -6.198 1.00 . B B . 127 ALA HB1 1 1
18 21136 2 1 33 ALA HB2 H 1.186 6.214 -5.575 1.00 . B B . 127 ALA HB2 1 1
18 21137 2 1 33 ALA HB3 H 1.086 4.779 -4.554 1.00 . B B . 127 ALA HB3 1 1
18 21138 2 1 33 ALA N N 2.598 3.219 -6.147 1.00 . B B . 127 ALA N 1 1
18 21139 2 1 33 ALA O O 4.367 6.184 -5.565 1.00 . B B . 127 ALA O 1 1
18 21140 2 1 34 GLU C C 6.298 4.932 -3.744 1.00 . B B . 128 GLU C 1 1
18 21141 2 1 34 GLU CA C 4.922 5.057 -3.105 1.00 . B B . 128 GLU CA 1 1
18 21142 2 1 34 GLU CB C 4.885 4.255 -1.811 1.00 . B B . 128 GLU CB 1 1
18 21143 2 1 34 GLU CD C 5.233 6.208 -0.252 1.00 . B B . 128 GLU CD 1 1
18 21144 2 1 34 GLU CG C 5.743 4.857 -0.712 1.00 . B B . 128 GLU CG 1 1
18 21145 2 1 34 GLU H H 3.287 3.874 -3.771 1.00 . B B . 128 GLU H 1 1
18 21146 2 1 34 GLU HA H 4.727 6.093 -2.886 1.00 . B B . 128 GLU HA 1 1
18 21147 2 1 34 GLU HB2 H 3.868 4.206 -1.462 1.00 . B B . 128 GLU HB2 1 1
18 21148 2 1 34 GLU HB3 H 5.240 3.255 -2.007 1.00 . B B . 128 GLU HB3 1 1
18 21149 2 1 34 GLU HG2 H 5.757 4.186 0.129 1.00 . B B . 128 GLU HG2 1 1
18 21150 2 1 34 GLU HG3 H 6.750 4.978 -1.087 1.00 . B B . 128 GLU HG3 1 1
18 21151 2 1 34 GLU N N 3.884 4.611 -4.030 1.00 . B B . 128 GLU N 1 1
18 21152 2 1 34 GLU O O 7.165 5.785 -3.561 1.00 . B B . 128 GLU O 1 1
18 21153 2 1 34 GLU OE1 O 4.201 6.252 0.448 1.00 . B B . 128 GLU OE1 1 1
18 21154 2 1 34 GLU OE2 O 5.859 7.231 -0.579 1.00 . B B . 128 GLU OE2 1 1
18 21155 2 1 35 ILE C C 7.930 4.790 -6.243 1.00 . B B . 129 ILE C 1 1
18 21156 2 1 35 ILE CA C 7.723 3.673 -5.233 1.00 . B B . 129 ILE CA 1 1
18 21157 2 1 35 ILE CB C 7.775 2.300 -5.931 1.00 . B B . 129 ILE CB 1 1
18 21158 2 1 35 ILE CD1 C 7.693 -0.188 -5.453 1.00 . B B . 129 ILE CD1 1 1
18 21159 2 1 35 ILE CG1 C 7.764 1.200 -4.878 1.00 . B B . 129 ILE CG1 1 1
18 21160 2 1 35 ILE CG2 C 9.013 2.179 -6.814 1.00 . B B . 129 ILE CG2 1 1
18 21161 2 1 35 ILE H H 5.770 3.193 -4.575 1.00 . B B . 129 ILE H 1 1
18 21162 2 1 35 ILE HA H 8.521 3.709 -4.503 1.00 . B B . 129 ILE HA 1 1
18 21163 2 1 35 ILE HB H 6.901 2.201 -6.557 1.00 . B B . 129 ILE HB 1 1
18 21164 2 1 35 ILE HD11 H 6.796 -0.279 -6.049 1.00 . B B . 129 ILE HD11 1 1
18 21165 2 1 35 ILE HD12 H 8.560 -0.369 -6.072 1.00 . B B . 129 ILE HD12 1 1
18 21166 2 1 35 ILE HD13 H 7.665 -0.909 -4.649 1.00 . B B . 129 ILE HD13 1 1
18 21167 2 1 35 ILE HG12 H 8.665 1.267 -4.289 1.00 . B B . 129 ILE HG12 1 1
18 21168 2 1 35 ILE HG13 H 6.907 1.338 -4.233 1.00 . B B . 129 ILE HG13 1 1
18 21169 2 1 35 ILE HG21 H 9.899 2.321 -6.213 1.00 . B B . 129 ILE HG21 1 1
18 21170 2 1 35 ILE HG22 H 8.978 2.930 -7.589 1.00 . B B . 129 ILE HG22 1 1
18 21171 2 1 35 ILE HG23 H 9.038 1.196 -7.263 1.00 . B B . 129 ILE HG23 1 1
18 21172 2 1 35 ILE N N 6.479 3.870 -4.517 1.00 . B B . 129 ILE N 1 1
18 21173 2 1 35 ILE O O 9.019 5.342 -6.338 1.00 . B B . 129 ILE O 1 1
18 21174 2 1 36 GLU C C 7.368 7.533 -7.269 1.00 . B B . 130 GLU C 1 1
18 21175 2 1 36 GLU CA C 6.909 6.235 -7.929 1.00 . B B . 130 GLU CA 1 1
18 21176 2 1 36 GLU CB C 5.528 6.439 -8.560 1.00 . B B . 130 GLU CB 1 1
18 21177 2 1 36 GLU CD C 3.708 5.503 -10.034 1.00 . B B . 130 GLU CD 1 1
18 21178 2 1 36 GLU CG C 5.026 5.236 -9.339 1.00 . B B . 130 GLU CG 1 1
18 21179 2 1 36 GLU H H 6.007 4.694 -6.788 1.00 . B B . 130 GLU H 1 1
18 21180 2 1 36 GLU HA H 7.606 5.962 -8.707 1.00 . B B . 130 GLU HA 1 1
18 21181 2 1 36 GLU HB2 H 4.817 6.653 -7.776 1.00 . B B . 130 GLU HB2 1 1
18 21182 2 1 36 GLU HB3 H 5.574 7.283 -9.232 1.00 . B B . 130 GLU HB3 1 1
18 21183 2 1 36 GLU HG2 H 5.762 4.971 -10.084 1.00 . B B . 130 GLU HG2 1 1
18 21184 2 1 36 GLU HG3 H 4.895 4.410 -8.655 1.00 . B B . 130 GLU HG3 1 1
18 21185 2 1 36 GLU N N 6.862 5.152 -6.949 1.00 . B B . 130 GLU N 1 1
18 21186 2 1 36 GLU O O 8.154 8.291 -7.837 1.00 . B B . 130 GLU O 1 1
18 21187 2 1 36 GLU OE1 O 2.657 5.479 -9.363 1.00 . B B . 130 GLU OE1 1 1
18 21188 2 1 36 GLU OE2 O 3.716 5.743 -11.262 1.00 . B B . 130 GLU OE2 1 1
18 21189 2 1 37 LYS C C 8.716 9.001 -4.970 1.00 . B B . 131 LYS C 1 1
18 21190 2 1 37 LYS CA C 7.223 8.949 -5.283 1.00 . B B . 131 LYS CA 1 1
18 21191 2 1 37 LYS CB C 6.423 8.977 -3.981 1.00 . B B . 131 LYS CB 1 1
18 21192 2 1 37 LYS CD C 4.168 8.849 -2.891 1.00 . B B . 131 LYS CD 1 1
18 21193 2 1 37 LYS CE C 4.604 9.795 -1.785 1.00 . B B . 131 LYS CE 1 1
18 21194 2 1 37 LYS CG C 4.921 9.110 -4.183 1.00 . B B . 131 LYS CG 1 1
18 21195 2 1 37 LYS H H 6.265 7.100 -5.662 1.00 . B B . 131 LYS H 1 1
18 21196 2 1 37 LYS HA H 6.961 9.812 -5.873 1.00 . B B . 131 LYS HA 1 1
18 21197 2 1 37 LYS HB2 H 6.610 8.062 -3.437 1.00 . B B . 131 LYS HB2 1 1
18 21198 2 1 37 LYS HB3 H 6.760 9.813 -3.386 1.00 . B B . 131 LYS HB3 1 1
18 21199 2 1 37 LYS HD2 H 3.111 8.982 -3.069 1.00 . B B . 131 LYS HD2 1 1
18 21200 2 1 37 LYS HD3 H 4.355 7.832 -2.577 1.00 . B B . 131 LYS HD3 1 1
18 21201 2 1 37 LYS HE2 H 5.684 9.818 -1.752 1.00 . B B . 131 LYS HE2 1 1
18 21202 2 1 37 LYS HE3 H 4.229 10.784 -2.004 1.00 . B B . 131 LYS HE3 1 1
18 21203 2 1 37 LYS HG2 H 4.701 10.112 -4.519 1.00 . B B . 131 LYS HG2 1 1
18 21204 2 1 37 LYS HG3 H 4.601 8.397 -4.929 1.00 . B B . 131 LYS HG3 1 1
18 21205 2 1 37 LYS HZ1 H 3.053 9.286 -0.489 1.00 . B B . 131 LYS HZ1 1 1
18 21206 2 1 37 LYS HZ2 H 4.493 8.431 -0.209 1.00 . B B . 131 LYS HZ2 1 1
18 21207 2 1 37 LYS HZ3 H 4.354 10.055 0.271 1.00 . B B . 131 LYS HZ3 1 1
18 21208 2 1 37 LYS N N 6.882 7.758 -6.053 1.00 . B B . 131 LYS N 1 1
18 21209 2 1 37 LYS NZ N 4.089 9.362 -0.462 1.00 . B B . 131 LYS NZ 1 1
18 21210 2 1 37 LYS O O 9.340 10.056 -5.058 1.00 . B B . 131 LYS O 1 1
18 21211 2 1 38 ILE C C 11.511 7.798 -5.630 1.00 . B B . 132 ILE C 1 1
18 21212 2 1 38 ILE CA C 10.713 7.802 -4.322 1.00 . B B . 132 ILE CA 1 1
18 21213 2 1 38 ILE CB C 11.074 6.548 -3.512 1.00 . B B . 132 ILE CB 1 1
18 21214 2 1 38 ILE CD1 C 10.400 5.154 -1.497 1.00 . B B . 132 ILE CD1 1 1
18 21215 2 1 38 ILE CG1 C 10.062 6.324 -2.388 1.00 . B B . 132 ILE CG1 1 1
18 21216 2 1 38 ILE CG2 C 12.480 6.671 -2.942 1.00 . B B . 132 ILE CG2 1 1
18 21217 2 1 38 ILE H H 8.726 7.070 -4.441 1.00 . B B . 132 ILE H 1 1
18 21218 2 1 38 ILE HA H 10.989 8.673 -3.744 1.00 . B B . 132 ILE HA 1 1
18 21219 2 1 38 ILE HB H 11.053 5.704 -4.180 1.00 . B B . 132 ILE HB 1 1
18 21220 2 1 38 ILE HD11 H 11.366 5.318 -1.040 1.00 . B B . 132 ILE HD11 1 1
18 21221 2 1 38 ILE HD12 H 9.649 5.059 -0.727 1.00 . B B . 132 ILE HD12 1 1
18 21222 2 1 38 ILE HD13 H 10.429 4.250 -2.085 1.00 . B B . 132 ILE HD13 1 1
18 21223 2 1 38 ILE HG12 H 10.010 7.206 -1.772 1.00 . B B . 132 ILE HG12 1 1
18 21224 2 1 38 ILE HG13 H 9.089 6.138 -2.823 1.00 . B B . 132 ILE HG13 1 1
18 21225 2 1 38 ILE HG21 H 12.716 5.782 -2.374 1.00 . B B . 132 ILE HG21 1 1
18 21226 2 1 38 ILE HG22 H 12.533 7.535 -2.296 1.00 . B B . 132 ILE HG22 1 1
18 21227 2 1 38 ILE HG23 H 13.187 6.779 -3.751 1.00 . B B . 132 ILE HG23 1 1
18 21228 2 1 38 ILE N N 9.284 7.869 -4.585 1.00 . B B . 132 ILE N 1 1
18 21229 2 1 38 ILE O O 12.552 8.444 -5.736 1.00 . B B . 132 ILE O 1 1
18 21230 2 1 39 GLN C C 11.874 8.308 -8.583 1.00 . B B . 133 GLN C 1 1
18 21231 2 1 39 GLN CA C 11.670 6.948 -7.930 1.00 . B B . 133 GLN CA 1 1
18 21232 2 1 39 GLN CB C 10.856 6.059 -8.876 1.00 . B B . 133 GLN CB 1 1
18 21233 2 1 39 GLN CD C 12.171 3.897 -8.778 1.00 . B B . 133 GLN CD 1 1
18 21234 2 1 39 GLN CG C 10.854 4.587 -8.500 1.00 . B B . 133 GLN CG 1 1
18 21235 2 1 39 GLN H H 10.157 6.590 -6.476 1.00 . B B . 133 GLN H 1 1
18 21236 2 1 39 GLN HA H 12.633 6.490 -7.769 1.00 . B B . 133 GLN HA 1 1
18 21237 2 1 39 GLN HB2 H 9.833 6.406 -8.881 1.00 . B B . 133 GLN HB2 1 1
18 21238 2 1 39 GLN HB3 H 11.261 6.153 -9.873 1.00 . B B . 133 GLN HB3 1 1
18 21239 2 1 39 GLN HE21 H 12.795 4.293 -6.941 1.00 . B B . 133 GLN HE21 1 1
18 21240 2 1 39 GLN HE22 H 13.906 3.414 -7.941 1.00 . B B . 133 GLN HE22 1 1
18 21241 2 1 39 GLN HG2 H 10.641 4.502 -7.445 1.00 . B B . 133 GLN HG2 1 1
18 21242 2 1 39 GLN HG3 H 10.080 4.088 -9.060 1.00 . B B . 133 GLN HG3 1 1
18 21243 2 1 39 GLN N N 11.005 7.069 -6.626 1.00 . B B . 133 GLN N 1 1
18 21244 2 1 39 GLN NE2 N 13.043 3.869 -7.789 1.00 . B B . 133 GLN NE2 1 1
18 21245 2 1 39 GLN O O 12.915 8.565 -9.192 1.00 . B B . 133 GLN O 1 1
18 21246 2 1 39 GLN OE1 O 12.394 3.378 -9.870 1.00 . B B . 133 GLN OE1 1 1
18 21247 2 1 40 LYS C C 11.982 11.371 -8.389 1.00 . B B . 134 LYS C 1 1
18 21248 2 1 40 LYS CA C 10.931 10.501 -9.070 1.00 . B B . 134 LYS CA 1 1
18 21249 2 1 40 LYS CB C 9.570 11.203 -8.985 1.00 . B B . 134 LYS CB 1 1
18 21250 2 1 40 LYS CD C 7.943 12.415 -7.484 1.00 . B B . 134 LYS CD 1 1
18 21251 2 1 40 LYS CE C 7.540 12.666 -6.038 1.00 . B B . 134 LYS CE 1 1
18 21252 2 1 40 LYS CG C 9.133 11.479 -7.559 1.00 . B B . 134 LYS CG 1 1
18 21253 2 1 40 LYS H H 10.073 8.909 -7.956 1.00 . B B . 134 LYS H 1 1
18 21254 2 1 40 LYS HA H 11.199 10.379 -10.107 1.00 . B B . 134 LYS HA 1 1
18 21255 2 1 40 LYS HB2 H 9.630 12.146 -9.512 1.00 . B B . 134 LYS HB2 1 1
18 21256 2 1 40 LYS HB3 H 8.824 10.581 -9.455 1.00 . B B . 134 LYS HB3 1 1
18 21257 2 1 40 LYS HD2 H 8.204 13.356 -7.947 1.00 . B B . 134 LYS HD2 1 1
18 21258 2 1 40 LYS HD3 H 7.111 11.970 -8.009 1.00 . B B . 134 LYS HD3 1 1
18 21259 2 1 40 LYS HE2 H 6.789 13.443 -6.015 1.00 . B B . 134 LYS HE2 1 1
18 21260 2 1 40 LYS HE3 H 7.128 11.755 -5.629 1.00 . B B . 134 LYS HE3 1 1
18 21261 2 1 40 LYS HG2 H 8.867 10.544 -7.091 1.00 . B B . 134 LYS HG2 1 1
18 21262 2 1 40 LYS HG3 H 9.961 11.923 -7.023 1.00 . B B . 134 LYS HG3 1 1
18 21263 2 1 40 LYS HZ1 H 9.150 13.937 -5.612 1.00 . B B . 134 LYS HZ1 1 1
18 21264 2 1 40 LYS HZ2 H 8.380 13.320 -4.234 1.00 . B B . 134 LYS HZ2 1 1
18 21265 2 1 40 LYS HZ3 H 9.406 12.328 -5.149 1.00 . B B . 134 LYS HZ3 1 1
18 21266 2 1 40 LYS N N 10.874 9.173 -8.462 1.00 . B B . 134 LYS N 1 1
18 21267 2 1 40 LYS NZ N 8.700 13.092 -5.202 1.00 . B B . 134 LYS NZ 1 1
18 21268 2 1 40 LYS O O 12.534 12.286 -9.003 1.00 . B B . 134 LYS O 1 1
18 21269 2 1 41 GLY C C 12.376 13.013 -5.644 1.00 . B B . 135 GLY C 1 1
18 21270 2 1 41 GLY CA C 13.140 11.913 -6.351 1.00 . B B . 135 GLY CA 1 1
18 21271 2 1 41 GLY H H 11.855 10.281 -6.718 1.00 . B B . 135 GLY H 1 1
18 21272 2 1 41 GLY HA2 H 13.871 12.360 -7.009 1.00 . B B . 135 GLY HA2 1 1
18 21273 2 1 41 GLY HA3 H 13.649 11.305 -5.617 1.00 . B B . 135 GLY HA3 1 1
18 21274 2 1 41 GLY N N 12.256 11.078 -7.127 1.00 . B B . 135 GLY N 1 1
18 21275 2 1 41 GLY O O 11.934 12.796 -4.502 1.00 . B B . 135 GLY O 1 1
18 21276 2 1 41 GLY OXT O 12.191 14.094 -6.239 1.00 . B B . 135 GLY OXT 1 1
19 21277 1 1 5 PRO C C -16.100 4.297 -5.156 1.00 . A A . 99 PRO C 1 1
19 21278 1 1 5 PRO CA C -16.688 3.493 -6.313 1.00 . A A . 99 PRO CA 1 1
19 21279 1 1 5 PRO CB C -18.108 3.023 -6.001 1.00 . A A . 99 PRO CB 1 1
19 21280 1 1 5 PRO CD C -16.631 1.088 -6.025 1.00 . A A . 99 PRO CD 1 1
19 21281 1 1 5 PRO CG C -18.020 1.567 -5.681 1.00 . A A . 99 PRO CG 1 1
19 21282 1 1 5 PRO HA H -16.701 4.114 -7.198 1.00 . A A . 99 PRO HA 1 1
19 21283 1 1 5 PRO HB2 H -18.491 3.581 -5.160 1.00 . A A . 99 PRO HB2 1 1
19 21284 1 1 5 PRO HB3 H -18.738 3.197 -6.863 1.00 . A A . 99 PRO HB3 1 1
19 21285 1 1 5 PRO HD2 H -16.133 0.716 -5.143 1.00 . A A . 99 PRO HD2 1 1
19 21286 1 1 5 PRO HD3 H -16.682 0.322 -6.777 1.00 . A A . 99 PRO HD3 1 1
19 21287 1 1 5 PRO HG2 H -18.211 1.419 -4.632 1.00 . A A . 99 PRO HG2 1 1
19 21288 1 1 5 PRO HG3 H -18.751 1.026 -6.267 1.00 . A A . 99 PRO HG3 1 1
19 21289 1 1 5 PRO N N -15.940 2.272 -6.545 1.00 . A A . 99 PRO N 1 1
19 21290 1 1 5 PRO O O -15.232 3.820 -4.419 1.00 . A A . 99 PRO O 1 1
19 21291 1 1 6 GLU C C -15.795 6.249 -2.770 1.00 . A A . 100 GLU C 1 1
19 21292 1 1 6 GLU CA C -15.906 6.551 -4.255 1.00 . A A . 100 GLU CA 1 1
19 21293 1 1 6 GLU CB C -16.604 7.884 -4.485 1.00 . A A . 100 GLU CB 1 1
19 21294 1 1 6 GLU CD C -16.485 10.385 -4.340 1.00 . A A . 100 GLU CD 1 1
19 21295 1 1 6 GLU CG C -15.870 9.076 -3.903 1.00 . A A . 100 GLU CG 1 1
19 21296 1 1 6 GLU H H -17.480 5.707 -5.384 1.00 . A A . 100 GLU H 1 1
19 21297 1 1 6 GLU HA H -14.910 6.619 -4.657 1.00 . A A . 100 GLU HA 1 1
19 21298 1 1 6 GLU HB2 H -16.708 8.038 -5.547 1.00 . A A . 100 GLU HB2 1 1
19 21299 1 1 6 GLU HB3 H -17.586 7.840 -4.038 1.00 . A A . 100 GLU HB3 1 1
19 21300 1 1 6 GLU HG2 H -15.905 9.017 -2.827 1.00 . A A . 100 GLU HG2 1 1
19 21301 1 1 6 GLU HG3 H -14.842 9.049 -4.234 1.00 . A A . 100 GLU HG3 1 1
19 21302 1 1 6 GLU N N -16.599 5.509 -5.000 1.00 . A A . 100 GLU N 1 1
19 21303 1 1 6 GLU O O -14.730 6.450 -2.181 1.00 . A A . 100 GLU O 1 1
19 21304 1 1 6 GLU OE1 O -17.556 10.745 -3.817 1.00 . A A . 100 GLU OE1 1 1
19 21305 1 1 6 GLU OE2 O -15.907 11.054 -5.219 1.00 . A A . 100 GLU OE2 1 1
19 21306 1 1 7 ASN C C -16.409 4.031 -0.530 1.00 . A A . 101 ASN C 1 1
19 21307 1 1 7 ASN CA C -16.873 5.460 -0.735 1.00 . A A . 101 ASN CA 1 1
19 21308 1 1 7 ASN CB C -18.280 5.661 -0.149 1.00 . A A . 101 ASN CB 1 1
19 21309 1 1 7 ASN CG C -18.333 5.681 1.380 1.00 . A A . 101 ASN CG 1 1
19 21310 1 1 7 ASN H H -17.680 5.598 -2.684 1.00 . A A . 101 ASN H 1 1
19 21311 1 1 7 ASN HA H -16.181 6.126 -0.245 1.00 . A A . 101 ASN HA 1 1
19 21312 1 1 7 ASN HB2 H -18.676 6.598 -0.506 1.00 . A A . 101 ASN HB2 1 1
19 21313 1 1 7 ASN HB3 H -18.917 4.859 -0.495 1.00 . A A . 101 ASN HB3 1 1
19 21314 1 1 7 ASN HD21 H -16.830 4.385 1.531 1.00 . A A . 101 ASN HD21 1 1
19 21315 1 1 7 ASN HD22 H -17.515 4.923 3.027 1.00 . A A . 101 ASN HD22 1 1
19 21316 1 1 7 ASN N N -16.869 5.770 -2.157 1.00 . A A . 101 ASN N 1 1
19 21317 1 1 7 ASN ND2 N -17.470 4.924 2.044 1.00 . A A . 101 ASN ND2 1 1
19 21318 1 1 7 ASN O O -15.607 3.747 0.360 1.00 . A A . 101 ASN O 1 1
19 21319 1 1 7 ASN OD1 O -19.164 6.377 1.963 1.00 . A A . 101 ASN OD1 1 1
19 21320 1 1 8 LYS C C -15.093 1.480 -1.479 1.00 . A A . 102 LYS C 1 1
19 21321 1 1 8 LYS CA C -16.595 1.716 -1.300 1.00 . A A . 102 LYS CA 1 1
19 21322 1 1 8 LYS CB C -17.381 0.929 -2.346 1.00 . A A . 102 LYS CB 1 1
19 21323 1 1 8 LYS CD C -18.263 -1.310 -3.069 1.00 . A A . 102 LYS CD 1 1
19 21324 1 1 8 LYS CE C -18.344 -2.788 -2.721 1.00 . A A . 102 LYS CE 1 1
19 21325 1 1 8 LYS CG C -17.339 -0.573 -2.122 1.00 . A A . 102 LYS CG 1 1
19 21326 1 1 8 LYS H H -17.635 3.430 -1.987 1.00 . A A . 102 LYS H 1 1
19 21327 1 1 8 LYS HA H -16.877 1.352 -0.323 1.00 . A A . 102 LYS HA 1 1
19 21328 1 1 8 LYS HB2 H -18.411 1.251 -2.321 1.00 . A A . 102 LYS HB2 1 1
19 21329 1 1 8 LYS HB3 H -16.968 1.140 -3.322 1.00 . A A . 102 LYS HB3 1 1
19 21330 1 1 8 LYS HD2 H -19.252 -0.881 -3.001 1.00 . A A . 102 LYS HD2 1 1
19 21331 1 1 8 LYS HD3 H -17.891 -1.205 -4.078 1.00 . A A . 102 LYS HD3 1 1
19 21332 1 1 8 LYS HE2 H -18.559 -2.879 -1.667 1.00 . A A . 102 LYS HE2 1 1
19 21333 1 1 8 LYS HE3 H -19.145 -3.234 -3.291 1.00 . A A . 102 LYS HE3 1 1
19 21334 1 1 8 LYS HG2 H -16.329 -0.921 -2.278 1.00 . A A . 102 LYS HG2 1 1
19 21335 1 1 8 LYS HG3 H -17.640 -0.780 -1.107 1.00 . A A . 102 LYS HG3 1 1
19 21336 1 1 8 LYS HZ1 H -16.830 -3.415 -4.023 1.00 . A A . 102 LYS HZ1 1 1
19 21337 1 1 8 LYS HZ2 H -16.290 -3.135 -2.439 1.00 . A A . 102 LYS HZ2 1 1
19 21338 1 1 8 LYS HZ3 H -17.190 -4.528 -2.798 1.00 . A A . 102 LYS HZ3 1 1
19 21339 1 1 8 LYS N N -16.941 3.131 -1.355 1.00 . A A . 102 LYS N 1 1
19 21340 1 1 8 LYS NZ N -17.077 -3.516 -3.015 1.00 . A A . 102 LYS NZ 1 1
19 21341 1 1 8 LYS O O -14.611 0.373 -1.272 1.00 . A A . 102 LYS O 1 1
19 21342 1 1 9 TYR C C -12.331 2.099 -0.514 1.00 . A A . 103 TYR C 1 1
19 21343 1 1 9 TYR CA C -12.900 2.452 -1.894 1.00 . A A . 103 TYR CA 1 1
19 21344 1 1 9 TYR CB C -12.369 3.811 -2.375 1.00 . A A . 103 TYR CB 1 1
19 21345 1 1 9 TYR CD1 C -10.162 4.790 -1.655 1.00 . A A . 103 TYR CD1 1 1
19 21346 1 1 9 TYR CD2 C -10.143 3.121 -3.352 1.00 . A A . 103 TYR CD2 1 1
19 21347 1 1 9 TYR CE1 C -8.786 4.891 -1.726 1.00 . A A . 103 TYR CE1 1 1
19 21348 1 1 9 TYR CE2 C -8.764 3.213 -3.429 1.00 . A A . 103 TYR CE2 1 1
19 21349 1 1 9 TYR CG C -10.862 3.905 -2.462 1.00 . A A . 103 TYR CG 1 1
19 21350 1 1 9 TYR CZ C -8.092 4.102 -2.616 1.00 . A A . 103 TYR CZ 1 1
19 21351 1 1 9 TYR H H -14.796 3.349 -2.093 1.00 . A A . 103 TYR H 1 1
19 21352 1 1 9 TYR HA H -12.620 1.688 -2.599 1.00 . A A . 103 TYR HA 1 1
19 21353 1 1 9 TYR HB2 H -12.774 4.023 -3.355 1.00 . A A . 103 TYR HB2 1 1
19 21354 1 1 9 TYR HB3 H -12.706 4.574 -1.687 1.00 . A A . 103 TYR HB3 1 1
19 21355 1 1 9 TYR HD1 H -10.708 5.409 -0.957 1.00 . A A . 103 TYR HD1 1 1
19 21356 1 1 9 TYR HD2 H -10.672 2.426 -3.985 1.00 . A A . 103 TYR HD2 1 1
19 21357 1 1 9 TYR HE1 H -8.261 5.588 -1.085 1.00 . A A . 103 TYR HE1 1 1
19 21358 1 1 9 TYR HE2 H -8.221 2.591 -4.126 1.00 . A A . 103 TYR HE2 1 1
19 21359 1 1 9 TYR HH H -6.358 4.242 -1.799 1.00 . A A . 103 TYR HH 1 1
19 21360 1 1 9 TYR N N -14.349 2.514 -1.838 1.00 . A A . 103 TYR N 1 1
19 21361 1 1 9 TYR O O -11.313 1.412 -0.405 1.00 . A A . 103 TYR O 1 1
19 21362 1 1 9 TYR OH O -6.723 4.200 -2.691 1.00 . A A . 103 TYR OH 1 1
19 21363 1 1 10 LEU C C -12.681 0.847 2.307 1.00 . A A . 104 LEU C 1 1
19 21364 1 1 10 LEU CA C -12.596 2.334 1.910 1.00 . A A . 104 LEU CA 1 1
19 21365 1 1 10 LEU CB C -13.433 3.214 2.852 1.00 . A A . 104 LEU CB 1 1
19 21366 1 1 10 LEU CD1 C -11.658 3.433 4.615 1.00 . A A . 104 LEU CD1 1 1
19 21367 1 1 10 LEU CD2 C -14.031 4.023 5.133 1.00 . A A . 104 LEU CD2 1 1
19 21368 1 1 10 LEU CG C -13.117 3.099 4.345 1.00 . A A . 104 LEU CG 1 1
19 21369 1 1 10 LEU H H -13.851 3.049 0.369 1.00 . A A . 104 LEU H 1 1
19 21370 1 1 10 LEU HA H -11.563 2.644 1.985 1.00 . A A . 104 LEU HA 1 1
19 21371 1 1 10 LEU HB2 H -13.293 4.245 2.560 1.00 . A A . 104 LEU HB2 1 1
19 21372 1 1 10 LEU HB3 H -14.475 2.961 2.711 1.00 . A A . 104 LEU HB3 1 1
19 21373 1 1 10 LEU HD11 H -11.453 4.443 4.288 1.00 . A A . 104 LEU HD11 1 1
19 21374 1 1 10 LEU HD12 H -11.458 3.350 5.674 1.00 . A A . 104 LEU HD12 1 1
19 21375 1 1 10 LEU HD13 H -11.027 2.742 4.074 1.00 . A A . 104 LEU HD13 1 1
19 21376 1 1 10 LEU HD21 H -13.910 5.035 4.773 1.00 . A A . 104 LEU HD21 1 1
19 21377 1 1 10 LEU HD22 H -15.057 3.714 4.997 1.00 . A A . 104 LEU HD22 1 1
19 21378 1 1 10 LEU HD23 H -13.776 3.979 6.180 1.00 . A A . 104 LEU HD23 1 1
19 21379 1 1 10 LEU HG H -13.298 2.084 4.671 1.00 . A A . 104 LEU HG 1 1
19 21380 1 1 10 LEU N N -13.017 2.556 0.532 1.00 . A A . 104 LEU N 1 1
19 21381 1 1 10 LEU O O -11.677 0.271 2.727 1.00 . A A . 104 LEU O 1 1
19 21382 1 1 11 PRO C C -13.126 -2.131 1.686 1.00 . A A . 105 PRO C 1 1
19 21383 1 1 11 PRO CA C -14.019 -1.227 2.531 1.00 . A A . 105 PRO CA 1 1
19 21384 1 1 11 PRO CB C -15.498 -1.519 2.259 1.00 . A A . 105 PRO CB 1 1
19 21385 1 1 11 PRO CD C -15.153 0.770 1.764 1.00 . A A . 105 PRO CD 1 1
19 21386 1 1 11 PRO CG C -15.911 -0.446 1.324 1.00 . A A . 105 PRO CG 1 1
19 21387 1 1 11 PRO HA H -13.799 -1.392 3.576 1.00 . A A . 105 PRO HA 1 1
19 21388 1 1 11 PRO HB2 H -15.599 -2.496 1.808 1.00 . A A . 105 PRO HB2 1 1
19 21389 1 1 11 PRO HB3 H -16.056 -1.479 3.182 1.00 . A A . 105 PRO HB3 1 1
19 21390 1 1 11 PRO HD2 H -15.017 1.453 0.939 1.00 . A A . 105 PRO HD2 1 1
19 21391 1 1 11 PRO HD3 H -15.654 1.256 2.587 1.00 . A A . 105 PRO HD3 1 1
19 21392 1 1 11 PRO HG2 H -15.631 -0.719 0.313 1.00 . A A . 105 PRO HG2 1 1
19 21393 1 1 11 PRO HG3 H -16.972 -0.272 1.394 1.00 . A A . 105 PRO HG3 1 1
19 21394 1 1 11 PRO N N -13.867 0.196 2.193 1.00 . A A . 105 PRO N 1 1
19 21395 1 1 11 PRO O O -12.726 -3.208 2.127 1.00 . A A . 105 PRO O 1 1
19 21396 1 1 12 GLU C C -10.522 -2.513 0.287 1.00 . A A . 106 GLU C 1 1
19 21397 1 1 12 GLU CA C -11.897 -2.446 -0.368 1.00 . A A . 106 GLU CA 1 1
19 21398 1 1 12 GLU CB C -11.767 -1.780 -1.734 1.00 . A A . 106 GLU CB 1 1
19 21399 1 1 12 GLU CD C -13.774 -3.040 -2.641 1.00 . A A . 106 GLU CD 1 1
19 21400 1 1 12 GLU CG C -13.065 -1.708 -2.523 1.00 . A A . 106 GLU CG 1 1
19 21401 1 1 12 GLU H H -13.210 -0.872 0.127 1.00 . A A . 106 GLU H 1 1
19 21402 1 1 12 GLU HA H -12.285 -3.444 -0.503 1.00 . A A . 106 GLU HA 1 1
19 21403 1 1 12 GLU HB2 H -11.404 -0.773 -1.591 1.00 . A A . 106 GLU HB2 1 1
19 21404 1 1 12 GLU HB3 H -11.043 -2.330 -2.314 1.00 . A A . 106 GLU HB3 1 1
19 21405 1 1 12 GLU HG2 H -13.730 -1.014 -2.029 1.00 . A A . 106 GLU HG2 1 1
19 21406 1 1 12 GLU HG3 H -12.845 -1.345 -3.517 1.00 . A A . 106 GLU HG3 1 1
19 21407 1 1 12 GLU N N -12.811 -1.699 0.473 1.00 . A A . 106 GLU N 1 1
19 21408 1 1 12 GLU O O -9.881 -3.564 0.329 1.00 . A A . 106 GLU O 1 1
19 21409 1 1 12 GLU OE1 O -14.717 -3.285 -1.860 1.00 . A A . 106 GLU OE1 1 1
19 21410 1 1 12 GLU OE2 O -13.402 -3.835 -3.521 1.00 . A A . 106 GLU OE2 1 1
19 21411 1 1 13 LEU C C -8.769 -2.117 2.731 1.00 . A A . 107 LEU C 1 1
19 21412 1 1 13 LEU CA C -8.798 -1.263 1.468 1.00 . A A . 107 LEU CA 1 1
19 21413 1 1 13 LEU CB C -8.515 0.191 1.839 1.00 . A A . 107 LEU CB 1 1
19 21414 1 1 13 LEU CD1 C -8.418 2.590 1.168 1.00 . A A . 107 LEU CD1 1 1
19 21415 1 1 13 LEU CD2 C -7.061 0.915 -0.066 1.00 . A A . 107 LEU CD2 1 1
19 21416 1 1 13 LEU CG C -8.366 1.160 0.668 1.00 . A A . 107 LEU CG 1 1
19 21417 1 1 13 LEU H H -10.673 -0.584 0.770 1.00 . A A . 107 LEU H 1 1
19 21418 1 1 13 LEU HA H -8.030 -1.611 0.793 1.00 . A A . 107 LEU HA 1 1
19 21419 1 1 13 LEU HB2 H -9.321 0.541 2.467 1.00 . A A . 107 LEU HB2 1 1
19 21420 1 1 13 LEU HB3 H -7.601 0.215 2.414 1.00 . A A . 107 LEU HB3 1 1
19 21421 1 1 13 LEU HD11 H -9.356 2.760 1.675 1.00 . A A . 107 LEU HD11 1 1
19 21422 1 1 13 LEU HD12 H -7.602 2.762 1.854 1.00 . A A . 107 LEU HD12 1 1
19 21423 1 1 13 LEU HD13 H -8.333 3.265 0.330 1.00 . A A . 107 LEU HD13 1 1
19 21424 1 1 13 LEU HD21 H -6.234 1.055 0.613 1.00 . A A . 107 LEU HD21 1 1
19 21425 1 1 13 LEU HD22 H -7.047 -0.095 -0.447 1.00 . A A . 107 LEU HD22 1 1
19 21426 1 1 13 LEU HD23 H -6.974 1.610 -0.888 1.00 . A A . 107 LEU HD23 1 1
19 21427 1 1 13 LEU HG H -9.182 1.013 -0.026 1.00 . A A . 107 LEU HG 1 1
19 21428 1 1 13 LEU N N -10.088 -1.371 0.803 1.00 . A A . 107 LEU N 1 1
19 21429 1 1 13 LEU O O -7.812 -2.845 2.970 1.00 . A A . 107 LEU O 1 1
19 21430 1 1 14 MET C C -9.949 -4.303 4.511 1.00 . A A . 108 MET C 1 1
19 21431 1 1 14 MET CA C -9.928 -2.796 4.770 1.00 . A A . 108 MET CA 1 1
19 21432 1 1 14 MET CB C -11.162 -2.370 5.585 1.00 . A A . 108 MET CB 1 1
19 21433 1 1 14 MET CE C -13.674 -0.514 6.034 1.00 . A A . 108 MET CE 1 1
19 21434 1 1 14 MET CG C -12.495 -2.813 5.017 1.00 . A A . 108 MET CG 1 1
19 21435 1 1 14 MET H H -10.581 -1.450 3.260 1.00 . A A . 108 MET H 1 1
19 21436 1 1 14 MET HA H -9.064 -2.576 5.386 1.00 . A A . 108 MET HA 1 1
19 21437 1 1 14 MET HB2 H -11.072 -2.779 6.581 1.00 . A A . 108 MET HB2 1 1
19 21438 1 1 14 MET HB3 H -11.167 -1.290 5.657 1.00 . A A . 108 MET HB3 1 1
19 21439 1 1 14 MET HE1 H -13.715 -0.146 5.021 1.00 . A A . 108 MET HE1 1 1
19 21440 1 1 14 MET HE2 H -14.461 -0.055 6.615 1.00 . A A . 108 MET HE2 1 1
19 21441 1 1 14 MET HE3 H -12.716 -0.268 6.469 1.00 . A A . 108 MET HE3 1 1
19 21442 1 1 14 MET HG2 H -12.610 -2.389 4.031 1.00 . A A . 108 MET HG2 1 1
19 21443 1 1 14 MET HG3 H -12.502 -3.892 4.946 1.00 . A A . 108 MET HG3 1 1
19 21444 1 1 14 MET N N -9.837 -2.038 3.518 1.00 . A A . 108 MET N 1 1
19 21445 1 1 14 MET O O -9.391 -5.077 5.287 1.00 . A A . 108 MET O 1 1
19 21446 1 1 14 MET SD S -13.893 -2.293 6.033 1.00 . A A . 108 MET SD 1 1
19 21447 1 1 15 ALA C C -9.275 -6.667 2.672 1.00 . A A . 109 ALA C 1 1
19 21448 1 1 15 ALA CA C -10.647 -6.134 3.075 1.00 . A A . 109 ALA CA 1 1
19 21449 1 1 15 ALA CB C -11.672 -6.374 1.976 1.00 . A A . 109 ALA CB 1 1
19 21450 1 1 15 ALA H H -11.024 -4.056 2.839 1.00 . A A . 109 ALA H 1 1
19 21451 1 1 15 ALA HA H -10.961 -6.660 3.965 1.00 . A A . 109 ALA HA 1 1
19 21452 1 1 15 ALA HB1 H -12.645 -6.054 2.317 1.00 . A A . 109 ALA HB1 1 1
19 21453 1 1 15 ALA HB2 H -11.397 -5.811 1.095 1.00 . A A . 109 ALA HB2 1 1
19 21454 1 1 15 ALA HB3 H -11.703 -7.427 1.736 1.00 . A A . 109 ALA HB3 1 1
19 21455 1 1 15 ALA N N -10.578 -4.715 3.415 1.00 . A A . 109 ALA N 1 1
19 21456 1 1 15 ALA O O -8.853 -7.729 3.134 1.00 . A A . 109 ALA O 1 1
19 21457 1 1 16 GLU C C -6.299 -6.227 2.630 1.00 . A A . 110 GLU C 1 1
19 21458 1 1 16 GLU CA C -7.230 -6.306 1.423 1.00 . A A . 110 GLU CA 1 1
19 21459 1 1 16 GLU CB C -6.709 -5.404 0.305 1.00 . A A . 110 GLU CB 1 1
19 21460 1 1 16 GLU CD C -6.806 -4.764 -2.126 1.00 . A A . 110 GLU CD 1 1
19 21461 1 1 16 GLU CG C -7.434 -5.579 -1.017 1.00 . A A . 110 GLU CG 1 1
19 21462 1 1 16 GLU H H -8.966 -5.074 1.503 1.00 . A A . 110 GLU H 1 1
19 21463 1 1 16 GLU HA H -7.265 -7.328 1.071 1.00 . A A . 110 GLU HA 1 1
19 21464 1 1 16 GLU HB2 H -6.813 -4.374 0.613 1.00 . A A . 110 GLU HB2 1 1
19 21465 1 1 16 GLU HB3 H -5.662 -5.618 0.146 1.00 . A A . 110 GLU HB3 1 1
19 21466 1 1 16 GLU HG2 H -7.407 -6.623 -1.296 1.00 . A A . 110 GLU HG2 1 1
19 21467 1 1 16 GLU HG3 H -8.459 -5.265 -0.895 1.00 . A A . 110 GLU HG3 1 1
19 21468 1 1 16 GLU N N -8.581 -5.920 1.824 1.00 . A A . 110 GLU N 1 1
19 21469 1 1 16 GLU O O -5.438 -7.073 2.830 1.00 . A A . 110 GLU O 1 1
19 21470 1 1 16 GLU OE1 O -7.484 -4.497 -3.140 1.00 . A A . 110 GLU OE1 1 1
19 21471 1 1 16 GLU OE2 O -5.629 -4.384 -1.991 1.00 . A A . 110 GLU OE2 1 1
19 21472 1 1 17 LYS C C -5.878 -6.218 5.572 1.00 . A A . 111 LYS C 1 1
19 21473 1 1 17 LYS CA C -5.738 -5.006 4.640 1.00 . A A . 111 LYS CA 1 1
19 21474 1 1 17 LYS CB C -6.168 -3.716 5.347 1.00 . A A . 111 LYS CB 1 1
19 21475 1 1 17 LYS CD C -6.135 -2.287 7.402 1.00 . A A . 111 LYS CD 1 1
19 21476 1 1 17 LYS CE C -5.831 -2.211 8.889 1.00 . A A . 111 LYS CE 1 1
19 21477 1 1 17 LYS CG C -5.736 -3.623 6.800 1.00 . A A . 111 LYS CG 1 1
19 21478 1 1 17 LYS H H -7.224 -4.544 3.198 1.00 . A A . 111 LYS H 1 1
19 21479 1 1 17 LYS HA H -4.702 -4.917 4.351 1.00 . A A . 111 LYS HA 1 1
19 21480 1 1 17 LYS HB2 H -5.740 -2.876 4.819 1.00 . A A . 111 LYS HB2 1 1
19 21481 1 1 17 LYS HB3 H -7.243 -3.640 5.307 1.00 . A A . 111 LYS HB3 1 1
19 21482 1 1 17 LYS HD2 H -5.593 -1.501 6.897 1.00 . A A . 111 LYS HD2 1 1
19 21483 1 1 17 LYS HD3 H -7.196 -2.144 7.254 1.00 . A A . 111 LYS HD3 1 1
19 21484 1 1 17 LYS HE2 H -6.193 -1.265 9.265 1.00 . A A . 111 LYS HE2 1 1
19 21485 1 1 17 LYS HE3 H -6.351 -3.015 9.388 1.00 . A A . 111 LYS HE3 1 1
19 21486 1 1 17 LYS HG2 H -6.213 -4.416 7.355 1.00 . A A . 111 LYS HG2 1 1
19 21487 1 1 17 LYS HG3 H -4.662 -3.731 6.858 1.00 . A A . 111 LYS HG3 1 1
19 21488 1 1 17 LYS HZ1 H -3.839 -1.619 8.624 1.00 . A A . 111 LYS HZ1 1 1
19 21489 1 1 17 LYS HZ2 H -4.200 -2.145 10.194 1.00 . A A . 111 LYS HZ2 1 1
19 21490 1 1 17 LYS HZ3 H -4.028 -3.275 8.940 1.00 . A A . 111 LYS HZ3 1 1
19 21491 1 1 17 LYS N N -6.521 -5.192 3.421 1.00 . A A . 111 LYS N 1 1
19 21492 1 1 17 LYS NZ N -4.375 -2.320 9.179 1.00 . A A . 111 LYS NZ 1 1
19 21493 1 1 17 LYS O O -4.889 -6.727 6.100 1.00 . A A . 111 LYS O 1 1
19 21494 1 1 18 ASP C C -6.831 -9.134 6.015 1.00 . A A . 112 ASP C 1 1
19 21495 1 1 18 ASP CA C -7.376 -7.834 6.613 1.00 . A A . 112 ASP CA 1 1
19 21496 1 1 18 ASP CB C -8.885 -7.965 6.837 1.00 . A A . 112 ASP CB 1 1
19 21497 1 1 18 ASP CG C -9.264 -9.176 7.670 1.00 . A A . 112 ASP CG 1 1
19 21498 1 1 18 ASP H H -7.858 -6.227 5.316 1.00 . A A . 112 ASP H 1 1
19 21499 1 1 18 ASP HA H -6.895 -7.660 7.565 1.00 . A A . 112 ASP HA 1 1
19 21500 1 1 18 ASP HB2 H -9.242 -7.081 7.344 1.00 . A A . 112 ASP HB2 1 1
19 21501 1 1 18 ASP HB3 H -9.376 -8.044 5.877 1.00 . A A . 112 ASP HB3 1 1
19 21502 1 1 18 ASP N N -7.105 -6.681 5.756 1.00 . A A . 112 ASP N 1 1
19 21503 1 1 18 ASP O O -6.441 -10.049 6.743 1.00 . A A . 112 ASP O 1 1
19 21504 1 1 18 ASP OD1 O -9.450 -10.270 7.098 1.00 . A A . 112 ASP OD1 1 1
19 21505 1 1 18 ASP OD2 O -9.405 -9.033 8.903 1.00 . A A . 112 ASP OD2 1 1
19 21506 1 1 19 SER C C -4.969 -10.512 3.618 1.00 . A A . 113 SER C 1 1
19 21507 1 1 19 SER CA C -6.449 -10.443 4.001 1.00 . A A . 113 SER CA 1 1
19 21508 1 1 19 SER CB C -7.313 -10.576 2.748 1.00 . A A . 113 SER CB 1 1
19 21509 1 1 19 SER H H -7.004 -8.406 4.164 1.00 . A A . 113 SER H 1 1
19 21510 1 1 19 SER HA H -6.672 -11.262 4.664 1.00 . A A . 113 SER HA 1 1
19 21511 1 1 19 SER HB2 H -7.086 -9.767 2.072 1.00 . A A . 113 SER HB2 1 1
19 21512 1 1 19 SER HB3 H -7.098 -11.516 2.267 1.00 . A A . 113 SER HB3 1 1
19 21513 1 1 19 SER HG H -8.942 -9.613 3.277 1.00 . A A . 113 SER HG 1 1
19 21514 1 1 19 SER N N -6.792 -9.204 4.692 1.00 . A A . 113 SER N 1 1
19 21515 1 1 19 SER O O -4.454 -11.581 3.285 1.00 . A A . 113 SER O 1 1
19 21516 1 1 19 SER OG O -8.695 -10.525 3.067 1.00 . A A . 113 SER OG 1 1
19 21517 1 1 20 LEU C C -1.967 -9.924 4.245 1.00 . A A . 114 LEU C 1 1
19 21518 1 1 20 LEU CA C -2.905 -9.295 3.222 1.00 . A A . 114 LEU CA 1 1
19 21519 1 1 20 LEU CB C -2.530 -7.836 2.986 1.00 . A A . 114 LEU CB 1 1
19 21520 1 1 20 LEU CD1 C -1.645 -7.824 0.635 1.00 . A A . 114 LEU CD1 1 1
19 21521 1 1 20 LEU CD2 C -0.760 -6.204 2.311 1.00 . A A . 114 LEU CD2 1 1
19 21522 1 1 20 LEU CG C -1.303 -7.602 2.101 1.00 . A A . 114 LEU CG 1 1
19 21523 1 1 20 LEU H H -4.730 -8.574 4.011 1.00 . A A . 114 LEU H 1 1
19 21524 1 1 20 LEU HA H -2.822 -9.836 2.291 1.00 . A A . 114 LEU HA 1 1
19 21525 1 1 20 LEU HB2 H -3.381 -7.349 2.527 1.00 . A A . 114 LEU HB2 1 1
19 21526 1 1 20 LEU HB3 H -2.348 -7.373 3.945 1.00 . A A . 114 LEU HB3 1 1
19 21527 1 1 20 LEU HD11 H -2.442 -7.153 0.341 1.00 . A A . 114 LEU HD11 1 1
19 21528 1 1 20 LEU HD12 H -0.773 -7.626 0.025 1.00 . A A . 114 LEU HD12 1 1
19 21529 1 1 20 LEU HD13 H -1.961 -8.845 0.488 1.00 . A A . 114 LEU HD13 1 1
19 21530 1 1 20 LEU HD21 H -0.556 -6.052 3.360 1.00 . A A . 114 LEU HD21 1 1
19 21531 1 1 20 LEU HD22 H 0.153 -6.081 1.746 1.00 . A A . 114 LEU HD22 1 1
19 21532 1 1 20 LEU HD23 H -1.490 -5.482 1.980 1.00 . A A . 114 LEU HD23 1 1
19 21533 1 1 20 LEU HG H -0.529 -8.305 2.373 1.00 . A A . 114 LEU HG 1 1
19 21534 1 1 20 LEU N N -4.289 -9.380 3.669 1.00 . A A . 114 LEU N 1 1
19 21535 1 1 20 LEU O O -2.201 -9.842 5.454 1.00 . A A . 114 LEU O 1 1
19 21536 1 1 21 ASP C C 0.909 -10.215 5.347 1.00 . A A . 115 ASP C 1 1
19 21537 1 1 21 ASP CA C 0.055 -11.237 4.595 1.00 . A A . 115 ASP CA 1 1
19 21538 1 1 21 ASP CB C 0.948 -12.140 3.742 1.00 . A A . 115 ASP CB 1 1
19 21539 1 1 21 ASP CG C 1.794 -13.080 4.572 1.00 . A A . 115 ASP CG 1 1
19 21540 1 1 21 ASP H H -0.794 -10.584 2.777 1.00 . A A . 115 ASP H 1 1
19 21541 1 1 21 ASP HA H -0.482 -11.842 5.310 1.00 . A A . 115 ASP HA 1 1
19 21542 1 1 21 ASP HB2 H 0.327 -12.733 3.085 1.00 . A A . 115 ASP HB2 1 1
19 21543 1 1 21 ASP HB3 H 1.606 -11.525 3.145 1.00 . A A . 115 ASP HB3 1 1
19 21544 1 1 21 ASP N N -0.920 -10.564 3.747 1.00 . A A . 115 ASP N 1 1
19 21545 1 1 21 ASP O O 1.447 -9.282 4.747 1.00 . A A . 115 ASP O 1 1
19 21546 1 1 21 ASP OD1 O 2.780 -12.628 5.183 1.00 . A A . 115 ASP OD1 1 1
19 21547 1 1 21 ASP OD2 O 1.477 -14.288 4.609 1.00 . A A . 115 ASP OD2 1 1
19 21548 1 1 22 PRO C C 3.265 -9.339 7.226 1.00 . A A . 116 PRO C 1 1
19 21549 1 1 22 PRO CA C 1.773 -9.447 7.544 1.00 . A A . 116 PRO CA 1 1
19 21550 1 1 22 PRO CB C 1.567 -10.025 8.945 1.00 . A A . 116 PRO CB 1 1
19 21551 1 1 22 PRO CD C 0.520 -11.535 7.435 1.00 . A A . 116 PRO CD 1 1
19 21552 1 1 22 PRO CG C 1.294 -11.469 8.718 1.00 . A A . 116 PRO CG 1 1
19 21553 1 1 22 PRO HA H 1.336 -8.460 7.495 1.00 . A A . 116 PRO HA 1 1
19 21554 1 1 22 PRO HB2 H 2.461 -9.878 9.533 1.00 . A A . 116 PRO HB2 1 1
19 21555 1 1 22 PRO HB3 H 0.731 -9.536 9.421 1.00 . A A . 116 PRO HB3 1 1
19 21556 1 1 22 PRO HD2 H 0.716 -12.466 6.921 1.00 . A A . 116 PRO HD2 1 1
19 21557 1 1 22 PRO HD3 H -0.536 -11.417 7.620 1.00 . A A . 116 PRO HD3 1 1
19 21558 1 1 22 PRO HG2 H 2.227 -12.008 8.624 1.00 . A A . 116 PRO HG2 1 1
19 21559 1 1 22 PRO HG3 H 0.709 -11.868 9.534 1.00 . A A . 116 PRO HG3 1 1
19 21560 1 1 22 PRO N N 1.053 -10.391 6.671 1.00 . A A . 116 PRO N 1 1
19 21561 1 1 22 PRO O O 3.929 -8.401 7.668 1.00 . A A . 116 PRO O 1 1
19 21562 1 1 23 SER C C 5.499 -9.054 5.222 1.00 . A A . 117 SER C 1 1
19 21563 1 1 23 SER CA C 5.198 -10.280 6.087 1.00 . A A . 117 SER CA 1 1
19 21564 1 1 23 SER CB C 5.567 -11.563 5.339 1.00 . A A . 117 SER CB 1 1
19 21565 1 1 23 SER H H 3.225 -11.063 6.204 1.00 . A A . 117 SER H 1 1
19 21566 1 1 23 SER HA H 5.787 -10.222 6.990 1.00 . A A . 117 SER HA 1 1
19 21567 1 1 23 SER HB2 H 5.314 -12.417 5.951 1.00 . A A . 117 SER HB2 1 1
19 21568 1 1 23 SER HB3 H 5.011 -11.608 4.414 1.00 . A A . 117 SER HB3 1 1
19 21569 1 1 23 SER HG H 7.346 -10.753 5.236 1.00 . A A . 117 SER HG 1 1
19 21570 1 1 23 SER N N 3.793 -10.306 6.480 1.00 . A A . 117 SER N 1 1
19 21571 1 1 23 SER O O 6.650 -8.630 5.113 1.00 . A A . 117 SER O 1 1
19 21572 1 1 23 SER OG O 6.952 -11.611 5.041 1.00 . A A . 117 SER OG 1 1
19 21573 1 1 24 PHE C C 4.307 -6.058 4.638 1.00 . A A . 118 PHE C 1 1
19 21574 1 1 24 PHE CA C 4.607 -7.292 3.802 1.00 . A A . 118 PHE CA 1 1
19 21575 1 1 24 PHE CB C 3.672 -7.347 2.599 1.00 . A A . 118 PHE CB 1 1
19 21576 1 1 24 PHE CD1 C 3.237 -9.759 2.107 1.00 . A A . 118 PHE CD1 1 1
19 21577 1 1 24 PHE CD2 C 4.638 -8.534 0.622 1.00 . A A . 118 PHE CD2 1 1
19 21578 1 1 24 PHE CE1 C 3.396 -10.889 1.337 1.00 . A A . 118 PHE CE1 1 1
19 21579 1 1 24 PHE CE2 C 4.801 -9.660 -0.154 1.00 . A A . 118 PHE CE2 1 1
19 21580 1 1 24 PHE CG C 3.856 -8.572 1.760 1.00 . A A . 118 PHE CG 1 1
19 21581 1 1 24 PHE CZ C 4.178 -10.841 0.201 1.00 . A A . 118 PHE CZ 1 1
19 21582 1 1 24 PHE H H 3.565 -8.872 4.746 1.00 . A A . 118 PHE H 1 1
19 21583 1 1 24 PHE HA H 5.629 -7.245 3.463 1.00 . A A . 118 PHE HA 1 1
19 21584 1 1 24 PHE HB2 H 2.651 -7.331 2.945 1.00 . A A . 118 PHE HB2 1 1
19 21585 1 1 24 PHE HB3 H 3.850 -6.484 1.974 1.00 . A A . 118 PHE HB3 1 1
19 21586 1 1 24 PHE HD1 H 2.625 -9.796 2.997 1.00 . A A . 118 PHE HD1 1 1
19 21587 1 1 24 PHE HD2 H 5.126 -7.611 0.343 1.00 . A A . 118 PHE HD2 1 1
19 21588 1 1 24 PHE HE1 H 2.908 -11.805 1.623 1.00 . A A . 118 PHE HE1 1 1
19 21589 1 1 24 PHE HE2 H 5.411 -9.616 -1.045 1.00 . A A . 118 PHE HE2 1 1
19 21590 1 1 24 PHE HZ H 4.304 -11.723 -0.408 1.00 . A A . 118 PHE HZ 1 1
19 21591 1 1 24 PHE N N 4.461 -8.490 4.617 1.00 . A A . 118 PHE N 1 1
19 21592 1 1 24 PHE O O 3.187 -5.549 4.637 1.00 . A A . 118 PHE O 1 1
19 21593 1 1 25 THR C C 4.687 -3.210 5.519 1.00 . A A . 119 THR C 1 1
19 21594 1 1 25 THR CA C 5.175 -4.457 6.251 1.00 . A A . 119 THR CA 1 1
19 21595 1 1 25 THR CB C 6.514 -4.141 6.942 1.00 . A A . 119 THR CB 1 1
19 21596 1 1 25 THR CG2 C 6.399 -2.900 7.818 1.00 . A A . 119 THR CG2 1 1
19 21597 1 1 25 THR H H 6.200 -6.007 5.250 1.00 . A A . 119 THR H 1 1
19 21598 1 1 25 THR HA H 4.457 -4.725 7.012 1.00 . A A . 119 THR HA 1 1
19 21599 1 1 25 THR HB H 7.255 -3.955 6.178 1.00 . A A . 119 THR HB 1 1
19 21600 1 1 25 THR HG1 H 6.157 -5.767 8.004 1.00 . A A . 119 THR HG1 1 1
19 21601 1 1 25 THR HG21 H 5.631 -3.054 8.560 1.00 . A A . 119 THR HG21 1 1
19 21602 1 1 25 THR HG22 H 7.345 -2.714 8.307 1.00 . A A . 119 THR HG22 1 1
19 21603 1 1 25 THR HG23 H 6.141 -2.051 7.200 1.00 . A A . 119 THR HG23 1 1
19 21604 1 1 25 THR N N 5.320 -5.587 5.349 1.00 . A A . 119 THR N 1 1
19 21605 1 1 25 THR O O 3.733 -2.562 5.944 1.00 . A A . 119 THR O 1 1
19 21606 1 1 25 THR OG1 O 6.933 -5.263 7.731 1.00 . A A . 119 THR OG1 1 1
19 21607 1 1 26 HIS C C 3.686 -1.731 3.018 1.00 . A A . 120 HIS C 1 1
19 21608 1 1 26 HIS CA C 5.049 -1.663 3.690 1.00 . A A . 120 HIS CA 1 1
19 21609 1 1 26 HIS CB C 6.146 -1.387 2.669 1.00 . A A . 120 HIS CB 1 1
19 21610 1 1 26 HIS CD2 C 8.619 -1.901 3.187 1.00 . A A . 120 HIS CD2 1 1
19 21611 1 1 26 HIS CE1 C 8.979 -0.309 4.639 1.00 . A A . 120 HIS CE1 1 1
19 21612 1 1 26 HIS CG C 7.481 -1.193 3.302 1.00 . A A . 120 HIS CG 1 1
19 21613 1 1 26 HIS H H 6.019 -3.513 4.059 1.00 . A A . 120 HIS H 1 1
19 21614 1 1 26 HIS HA H 5.036 -0.856 4.407 1.00 . A A . 120 HIS HA 1 1
19 21615 1 1 26 HIS HB2 H 6.217 -2.227 1.997 1.00 . A A . 120 HIS HB2 1 1
19 21616 1 1 26 HIS HB3 H 5.906 -0.499 2.110 1.00 . A A . 120 HIS HB3 1 1
19 21617 1 1 26 HIS HD1 H 7.102 0.502 4.501 1.00 . A A . 120 HIS HD1 1 1
19 21618 1 1 26 HIS HD2 H 8.781 -2.744 2.532 1.00 . A A . 120 HIS HD2 1 1
19 21619 1 1 26 HIS HE1 H 9.454 0.331 5.367 1.00 . A A . 120 HIS HE1 1 1
19 21620 1 1 26 HIS HE2 H 10.383 -1.755 4.309 1.00 . A A . 120 HIS HE2 1 1
19 21621 1 1 26 HIS N N 5.340 -2.888 4.417 1.00 . A A . 120 HIS N 1 1
19 21622 1 1 26 HIS ND1 N 7.739 -0.198 4.213 1.00 . A A . 120 HIS ND1 1 1
19 21623 1 1 26 HIS NE2 N 9.539 -1.336 4.033 1.00 . A A . 120 HIS NE2 1 1
19 21624 1 1 26 HIS O O 2.906 -0.786 3.085 1.00 . A A . 120 HIS O 1 1
19 21625 1 1 27 ALA C C 0.993 -2.938 2.804 1.00 . A A . 121 ALA C 1 1
19 21626 1 1 27 ALA CA C 2.096 -3.065 1.769 1.00 . A A . 121 ALA CA 1 1
19 21627 1 1 27 ALA CB C 2.044 -4.430 1.109 1.00 . A A . 121 ALA CB 1 1
19 21628 1 1 27 ALA H H 4.086 -3.562 2.324 1.00 . A A . 121 ALA H 1 1
19 21629 1 1 27 ALA HA H 1.958 -2.312 1.010 1.00 . A A . 121 ALA HA 1 1
19 21630 1 1 27 ALA HB1 H 1.165 -4.495 0.483 1.00 . A A . 121 ALA HB1 1 1
19 21631 1 1 27 ALA HB2 H 2.008 -5.195 1.868 1.00 . A A . 121 ALA HB2 1 1
19 21632 1 1 27 ALA HB3 H 2.928 -4.566 0.505 1.00 . A A . 121 ALA HB3 1 1
19 21633 1 1 27 ALA N N 3.396 -2.856 2.389 1.00 . A A . 121 ALA N 1 1
19 21634 1 1 27 ALA O O -0.055 -2.340 2.555 1.00 . A A . 121 ALA O 1 1
19 21635 1 1 28 MET C C 0.205 -2.009 5.639 1.00 . A A . 122 MET C 1 1
19 21636 1 1 28 MET CA C 0.325 -3.425 5.080 1.00 . A A . 122 MET CA 1 1
19 21637 1 1 28 MET CB C 0.756 -4.403 6.174 1.00 . A A . 122 MET CB 1 1
19 21638 1 1 28 MET CE C -2.309 -5.153 5.507 1.00 . A A . 122 MET CE 1 1
19 21639 1 1 28 MET CG C 0.370 -5.848 5.904 1.00 . A A . 122 MET CG 1 1
19 21640 1 1 28 MET H H 2.125 -3.941 4.094 1.00 . A A . 122 MET H 1 1
19 21641 1 1 28 MET HA H -0.638 -3.729 4.700 1.00 . A A . 122 MET HA 1 1
19 21642 1 1 28 MET HB2 H 1.830 -4.361 6.264 1.00 . A A . 122 MET HB2 1 1
19 21643 1 1 28 MET HB3 H 0.310 -4.103 7.108 1.00 . A A . 122 MET HB3 1 1
19 21644 1 1 28 MET HE1 H -2.107 -5.305 4.458 1.00 . A A . 122 MET HE1 1 1
19 21645 1 1 28 MET HE2 H -3.351 -5.355 5.706 1.00 . A A . 122 MET HE2 1 1
19 21646 1 1 28 MET HE3 H -2.084 -4.131 5.775 1.00 . A A . 122 MET HE3 1 1
19 21647 1 1 28 MET HG2 H 0.421 -6.021 4.839 1.00 . A A . 122 MET HG2 1 1
19 21648 1 1 28 MET HG3 H 1.079 -6.493 6.402 1.00 . A A . 122 MET HG3 1 1
19 21649 1 1 28 MET N N 1.261 -3.479 3.977 1.00 . A A . 122 MET N 1 1
19 21650 1 1 28 MET O O -0.888 -1.566 6.003 1.00 . A A . 122 MET O 1 1
19 21651 1 1 28 MET SD S -1.292 -6.262 6.478 1.00 . A A . 122 MET SD 1 1
19 21652 1 1 29 GLN C C 0.581 1.007 5.322 1.00 . A A . 123 GLN C 1 1
19 21653 1 1 29 GLN CA C 1.327 0.057 6.247 1.00 . A A . 123 GLN CA 1 1
19 21654 1 1 29 GLN CB C 2.753 0.564 6.519 1.00 . A A . 123 GLN CB 1 1
19 21655 1 1 29 GLN CD C 4.901 1.540 5.598 1.00 . A A . 123 GLN CD 1 1
19 21656 1 1 29 GLN CG C 3.468 1.138 5.307 1.00 . A A . 123 GLN CG 1 1
19 21657 1 1 29 GLN H H 2.174 -1.688 5.388 1.00 . A A . 123 GLN H 1 1
19 21658 1 1 29 GLN HA H 0.756 0.022 7.157 1.00 . A A . 123 GLN HA 1 1
19 21659 1 1 29 GLN HB2 H 2.715 1.331 7.266 1.00 . A A . 123 GLN HB2 1 1
19 21660 1 1 29 GLN HB3 H 3.345 -0.257 6.881 1.00 . A A . 123 GLN HB3 1 1
19 21661 1 1 29 GLN HE21 H 4.448 1.959 7.489 1.00 . A A . 123 GLN HE21 1 1
19 21662 1 1 29 GLN HE22 H 6.095 2.209 7.032 1.00 . A A . 123 GLN HE22 1 1
19 21663 1 1 29 GLN HG2 H 3.470 0.392 4.528 1.00 . A A . 123 GLN HG2 1 1
19 21664 1 1 29 GLN HG3 H 2.927 2.010 4.967 1.00 . A A . 123 GLN HG3 1 1
19 21665 1 1 29 GLN N N 1.327 -1.297 5.701 1.00 . A A . 123 GLN N 1 1
19 21666 1 1 29 GLN NE2 N 5.177 1.941 6.828 1.00 . A A . 123 GLN NE2 1 1
19 21667 1 1 29 GLN O O -0.212 1.831 5.775 1.00 . A A . 123 GLN O 1 1
19 21668 1 1 29 GLN OE1 O 5.760 1.485 4.722 1.00 . A A . 123 GLN OE1 1 1
19 21669 1 1 30 LEU C C -1.252 1.585 2.936 1.00 . A A . 124 LEU C 1 1
19 21670 1 1 30 LEU CA C 0.256 1.791 3.063 1.00 . A A . 124 LEU CA 1 1
19 21671 1 1 30 LEU CB C 1.001 1.634 1.749 1.00 . A A . 124 LEU CB 1 1
19 21672 1 1 30 LEU CD1 C 3.268 1.386 0.707 1.00 . A A . 124 LEU CD1 1 1
19 21673 1 1 30 LEU CD2 C 2.649 3.517 1.845 1.00 . A A . 124 LEU CD2 1 1
19 21674 1 1 30 LEU CG C 2.482 2.007 1.843 1.00 . A A . 124 LEU CG 1 1
19 21675 1 1 30 LEU H H 1.453 0.186 3.732 1.00 . A A . 124 LEU H 1 1
19 21676 1 1 30 LEU HA H 0.437 2.774 3.467 1.00 . A A . 124 LEU HA 1 1
19 21677 1 1 30 LEU HB2 H 0.928 0.600 1.447 1.00 . A A . 124 LEU HB2 1 1
19 21678 1 1 30 LEU HB3 H 0.533 2.256 1.003 1.00 . A A . 124 LEU HB3 1 1
19 21679 1 1 30 LEU HD11 H 2.877 1.731 -0.237 1.00 . A A . 124 LEU HD11 1 1
19 21680 1 1 30 LEU HD12 H 4.306 1.668 0.797 1.00 . A A . 124 LEU HD12 1 1
19 21681 1 1 30 LEU HD13 H 3.183 0.309 0.764 1.00 . A A . 124 LEU HD13 1 1
19 21682 1 1 30 LEU HD21 H 2.109 3.937 2.681 1.00 . A A . 124 LEU HD21 1 1
19 21683 1 1 30 LEU HD22 H 3.697 3.764 1.933 1.00 . A A . 124 LEU HD22 1 1
19 21684 1 1 30 LEU HD23 H 2.259 3.923 0.925 1.00 . A A . 124 LEU HD23 1 1
19 21685 1 1 30 LEU HG H 2.882 1.622 2.775 1.00 . A A . 124 LEU HG 1 1
19 21686 1 1 30 LEU N N 0.827 0.885 4.034 1.00 . A A . 124 LEU N 1 1
19 21687 1 1 30 LEU O O -2.004 2.544 2.753 1.00 . A A . 124 LEU O 1 1
19 21688 1 1 31 LEU C C -3.733 0.678 4.327 1.00 . A A . 125 LEU C 1 1
19 21689 1 1 31 LEU CA C -3.112 0.013 3.110 1.00 . A A . 125 LEU CA 1 1
19 21690 1 1 31 LEU CB C -3.333 -1.496 3.223 1.00 . A A . 125 LEU CB 1 1
19 21691 1 1 31 LEU CD1 C -3.340 -3.770 2.237 1.00 . A A . 125 LEU CD1 1 1
19 21692 1 1 31 LEU CD2 C -4.600 -1.936 1.112 1.00 . A A . 125 LEU CD2 1 1
19 21693 1 1 31 LEU CG C -3.360 -2.285 1.921 1.00 . A A . 125 LEU CG 1 1
19 21694 1 1 31 LEU H H -1.036 -0.392 3.197 1.00 . A A . 125 LEU H 1 1
19 21695 1 1 31 LEU HA H -3.596 0.402 2.229 1.00 . A A . 125 LEU HA 1 1
19 21696 1 1 31 LEU HB2 H -2.543 -1.900 3.838 1.00 . A A . 125 LEU HB2 1 1
19 21697 1 1 31 LEU HB3 H -4.270 -1.660 3.731 1.00 . A A . 125 LEU HB3 1 1
19 21698 1 1 31 LEU HD11 H -4.176 -4.014 2.876 1.00 . A A . 125 LEU HD11 1 1
19 21699 1 1 31 LEU HD12 H -3.410 -4.335 1.325 1.00 . A A . 125 LEU HD12 1 1
19 21700 1 1 31 LEU HD13 H -2.417 -4.014 2.744 1.00 . A A . 125 LEU HD13 1 1
19 21701 1 1 31 LEU HD21 H -4.606 -0.878 0.902 1.00 . A A . 125 LEU HD21 1 1
19 21702 1 1 31 LEU HD22 H -4.592 -2.490 0.184 1.00 . A A . 125 LEU HD22 1 1
19 21703 1 1 31 LEU HD23 H -5.484 -2.196 1.679 1.00 . A A . 125 LEU HD23 1 1
19 21704 1 1 31 LEU HG H -2.487 -2.046 1.333 1.00 . A A . 125 LEU HG 1 1
19 21705 1 1 31 LEU N N -1.685 0.330 3.057 1.00 . A A . 125 LEU N 1 1
19 21706 1 1 31 LEU O O -4.844 1.197 4.272 1.00 . A A . 125 LEU O 1 1
19 21707 1 1 32 THR C C -3.593 2.733 6.576 1.00 . A A . 126 THR C 1 1
19 21708 1 1 32 THR CA C -3.480 1.213 6.663 1.00 . A A . 126 THR CA 1 1
19 21709 1 1 32 THR CB C -2.563 0.811 7.834 1.00 . A A . 126 THR CB 1 1
19 21710 1 1 32 THR CG2 C -2.989 1.489 9.130 1.00 . A A . 126 THR CG2 1 1
19 21711 1 1 32 THR H H -2.074 0.313 5.367 1.00 . A A . 126 THR H 1 1
19 21712 1 1 32 THR HA H -4.457 0.783 6.824 1.00 . A A . 126 THR HA 1 1
19 21713 1 1 32 THR HB H -1.554 1.121 7.599 1.00 . A A . 126 THR HB 1 1
19 21714 1 1 32 THR HG1 H -1.873 -1.006 7.453 1.00 . A A . 126 THR HG1 1 1
19 21715 1 1 32 THR HG21 H -4.010 1.223 9.360 1.00 . A A . 126 THR HG21 1 1
19 21716 1 1 32 THR HG22 H -2.342 1.171 9.935 1.00 . A A . 126 THR HG22 1 1
19 21717 1 1 32 THR HG23 H -2.914 2.562 9.011 1.00 . A A . 126 THR HG23 1 1
19 21718 1 1 32 THR N N -2.986 0.672 5.414 1.00 . A A . 126 THR N 1 1
19 21719 1 1 32 THR O O -4.600 3.321 6.971 1.00 . A A . 126 THR O 1 1
19 21720 1 1 32 THR OG1 O -2.579 -0.617 7.991 1.00 . A A . 126 THR OG1 1 1
19 21721 1 1 33 ALA C C -3.614 5.363 5.046 1.00 . A A . 127 ALA C 1 1
19 21722 1 1 33 ALA CA C -2.489 4.800 5.913 1.00 . A A . 127 ALA CA 1 1
19 21723 1 1 33 ALA CB C -1.137 5.199 5.351 1.00 . A A . 127 ALA CB 1 1
19 21724 1 1 33 ALA H H -1.793 2.822 5.707 1.00 . A A . 127 ALA H 1 1
19 21725 1 1 33 ALA HA H -2.560 5.208 6.912 1.00 . A A . 127 ALA HA 1 1
19 21726 1 1 33 ALA HB1 H -0.357 4.767 5.960 1.00 . A A . 127 ALA HB1 1 1
19 21727 1 1 33 ALA HB2 H -1.046 6.275 5.358 1.00 . A A . 127 ALA HB2 1 1
19 21728 1 1 33 ALA HB3 H -1.048 4.836 4.339 1.00 . A A . 127 ALA HB3 1 1
19 21729 1 1 33 ALA N N -2.556 3.352 6.027 1.00 . A A . 127 ALA N 1 1
19 21730 1 1 33 ALA O O -4.237 6.363 5.400 1.00 . A A . 127 ALA O 1 1
19 21731 1 1 34 GLU C C -6.278 5.087 3.662 1.00 . A A . 128 GLU C 1 1
19 21732 1 1 34 GLU CA C -4.915 5.193 2.995 1.00 . A A . 128 GLU CA 1 1
19 21733 1 1 34 GLU CB C -4.921 4.404 1.690 1.00 . A A . 128 GLU CB 1 1
19 21734 1 1 34 GLU CD C -5.513 6.413 0.271 1.00 . A A . 128 GLU CD 1 1
19 21735 1 1 34 GLU CG C -5.862 4.983 0.645 1.00 . A A . 128 GLU CG 1 1
19 21736 1 1 34 GLU H H -3.299 3.966 3.644 1.00 . A A . 128 GLU H 1 1
19 21737 1 1 34 GLU HA H -4.711 6.228 2.781 1.00 . A A . 128 GLU HA 1 1
19 21738 1 1 34 GLU HB2 H -3.925 4.395 1.286 1.00 . A A . 128 GLU HB2 1 1
19 21739 1 1 34 GLU HB3 H -5.227 3.389 1.896 1.00 . A A . 128 GLU HB3 1 1
19 21740 1 1 34 GLU HG2 H -5.822 4.373 -0.240 1.00 . A A . 128 GLU HG2 1 1
19 21741 1 1 34 GLU HG3 H -6.867 4.970 1.041 1.00 . A A . 128 GLU HG3 1 1
19 21742 1 1 34 GLU N N -3.862 4.730 3.899 1.00 . A A . 128 GLU N 1 1
19 21743 1 1 34 GLU O O -7.136 5.955 3.494 1.00 . A A . 128 GLU O 1 1
19 21744 1 1 34 GLU OE1 O -6.352 7.313 0.489 1.00 . A A . 128 GLU OE1 1 1
19 21745 1 1 34 GLU OE2 O -4.396 6.647 -0.226 1.00 . A A . 128 GLU OE2 1 1
19 21746 1 1 35 ILE C C -7.859 4.998 6.178 1.00 . A A . 129 ILE C 1 1
19 21747 1 1 35 ILE CA C -7.688 3.858 5.186 1.00 . A A . 129 ILE CA 1 1
19 21748 1 1 35 ILE CB C -7.723 2.503 5.915 1.00 . A A . 129 ILE CB 1 1
19 21749 1 1 35 ILE CD1 C -7.675 0.000 5.471 1.00 . A A . 129 ILE CD1 1 1
19 21750 1 1 35 ILE CG1 C -7.812 1.382 4.885 1.00 . A A . 129 ILE CG1 1 1
19 21751 1 1 35 ILE CG2 C -8.894 2.434 6.889 1.00 . A A . 129 ILE CG2 1 1
19 21752 1 1 35 ILE H H -5.765 3.338 4.475 1.00 . A A . 129 ILE H 1 1
19 21753 1 1 35 ILE HA H -8.503 3.883 4.478 1.00 . A A . 129 ILE HA 1 1
19 21754 1 1 35 ILE HB H -6.807 2.395 6.477 1.00 . A A . 129 ILE HB 1 1
19 21755 1 1 35 ILE HD11 H -6.719 -0.083 5.967 1.00 . A A . 129 ILE HD11 1 1
19 21756 1 1 35 ILE HD12 H -8.468 -0.172 6.183 1.00 . A A . 129 ILE HD12 1 1
19 21757 1 1 35 ILE HD13 H -7.735 -0.733 4.678 1.00 . A A . 129 ILE HD13 1 1
19 21758 1 1 35 ILE HG12 H -8.770 1.435 4.390 1.00 . A A . 129 ILE HG12 1 1
19 21759 1 1 35 ILE HG13 H -7.027 1.511 4.153 1.00 . A A . 129 ILE HG13 1 1
19 21760 1 1 35 ILE HG21 H -8.815 3.239 7.607 1.00 . A A . 129 ILE HG21 1 1
19 21761 1 1 35 ILE HG22 H -8.875 1.486 7.407 1.00 . A A . 129 ILE HG22 1 1
19 21762 1 1 35 ILE HG23 H -9.821 2.526 6.346 1.00 . A A . 129 ILE HG23 1 1
19 21763 1 1 35 ILE N N -6.460 4.030 4.436 1.00 . A A . 129 ILE N 1 1
19 21764 1 1 35 ILE O O -8.951 5.556 6.314 1.00 . A A . 129 ILE O 1 1
19 21765 1 1 36 GLU C C -7.201 7.758 7.017 1.00 . A A . 130 GLU C 1 1
19 21766 1 1 36 GLU CA C -6.770 6.498 7.751 1.00 . A A . 130 GLU CA 1 1
19 21767 1 1 36 GLU CB C -5.386 6.729 8.351 1.00 . A A . 130 GLU CB 1 1
19 21768 1 1 36 GLU CD C -3.753 6.157 10.169 1.00 . A A . 130 GLU CD 1 1
19 21769 1 1 36 GLU CG C -4.969 5.702 9.387 1.00 . A A . 130 GLU CG 1 1
19 21770 1 1 36 GLU H H -5.930 4.869 6.696 1.00 . A A . 130 GLU H 1 1
19 21771 1 1 36 GLU HA H -7.468 6.294 8.550 1.00 . A A . 130 GLU HA 1 1
19 21772 1 1 36 GLU HB2 H -4.658 6.713 7.553 1.00 . A A . 130 GLU HB2 1 1
19 21773 1 1 36 GLU HB3 H -5.370 7.703 8.816 1.00 . A A . 130 GLU HB3 1 1
19 21774 1 1 36 GLU HG2 H -5.788 5.543 10.071 1.00 . A A . 130 GLU HG2 1 1
19 21775 1 1 36 GLU HG3 H -4.731 4.776 8.884 1.00 . A A . 130 GLU HG3 1 1
19 21776 1 1 36 GLU N N -6.768 5.363 6.845 1.00 . A A . 130 GLU N 1 1
19 21777 1 1 36 GLU O O -8.032 8.507 7.506 1.00 . A A . 130 GLU O 1 1
19 21778 1 1 36 GLU OE1 O -3.208 5.357 10.954 1.00 . A A . 130 GLU OE1 1 1
19 21779 1 1 36 GLU OE2 O -3.340 7.331 10.003 1.00 . A A . 130 GLU OE2 1 1
19 21780 1 1 37 LYS C C -8.424 9.331 4.771 1.00 . A A . 131 LYS C 1 1
19 21781 1 1 37 LYS CA C -6.933 9.159 5.032 1.00 . A A . 131 LYS CA 1 1
19 21782 1 1 37 LYS CB C -6.161 9.103 3.711 1.00 . A A . 131 LYS CB 1 1
19 21783 1 1 37 LYS CD C -3.884 8.813 2.630 1.00 . A A . 131 LYS CD 1 1
19 21784 1 1 37 LYS CE C -4.040 9.839 1.515 1.00 . A A . 131 LYS CE 1 1
19 21785 1 1 37 LYS CG C -4.654 9.181 3.896 1.00 . A A . 131 LYS CG 1 1
19 21786 1 1 37 LYS H H -6.075 7.265 5.441 1.00 . A A . 131 LYS H 1 1
19 21787 1 1 37 LYS HA H -6.581 10.004 5.603 1.00 . A A . 131 LYS HA 1 1
19 21788 1 1 37 LYS HB2 H -6.397 8.176 3.207 1.00 . A A . 131 LYS HB2 1 1
19 21789 1 1 37 LYS HB3 H -6.470 9.931 3.090 1.00 . A A . 131 LYS HB3 1 1
19 21790 1 1 37 LYS HD2 H -2.838 8.728 2.875 1.00 . A A . 131 LYS HD2 1 1
19 21791 1 1 37 LYS HD3 H -4.243 7.859 2.274 1.00 . A A . 131 LYS HD3 1 1
19 21792 1 1 37 LYS HE2 H -3.952 10.827 1.941 1.00 . A A . 131 LYS HE2 1 1
19 21793 1 1 37 LYS HE3 H -3.247 9.689 0.796 1.00 . A A . 131 LYS HE3 1 1
19 21794 1 1 37 LYS HG2 H -4.390 10.188 4.178 1.00 . A A . 131 LYS HG2 1 1
19 21795 1 1 37 LYS HG3 H -4.368 8.501 4.687 1.00 . A A . 131 LYS HG3 1 1
19 21796 1 1 37 LYS HZ1 H -5.594 8.730 0.648 1.00 . A A . 131 LYS HZ1 1 1
19 21797 1 1 37 LYS HZ2 H -6.103 10.171 1.396 1.00 . A A . 131 LYS HZ2 1 1
19 21798 1 1 37 LYS HZ3 H -5.309 10.232 -0.097 1.00 . A A . 131 LYS HZ3 1 1
19 21799 1 1 37 LYS N N -6.668 7.953 5.814 1.00 . A A . 131 LYS N 1 1
19 21800 1 1 37 LYS NZ N -5.350 9.735 0.819 1.00 . A A . 131 LYS NZ 1 1
19 21801 1 1 37 LYS O O -8.974 10.422 4.941 1.00 . A A . 131 LYS O 1 1
19 21802 1 1 38 ILE C C -11.265 8.484 5.445 1.00 . A A . 132 ILE C 1 1
19 21803 1 1 38 ILE CA C -10.508 8.273 4.134 1.00 . A A . 132 ILE CA 1 1
19 21804 1 1 38 ILE CB C -10.981 6.960 3.483 1.00 . A A . 132 ILE CB 1 1
19 21805 1 1 38 ILE CD1 C -10.462 5.335 1.590 1.00 . A A . 132 ILE CD1 1 1
19 21806 1 1 38 ILE CG1 C -10.055 6.592 2.321 1.00 . A A . 132 ILE CG1 1 1
19 21807 1 1 38 ILE CG2 C -12.422 7.097 3.002 1.00 . A A . 132 ILE CG2 1 1
19 21808 1 1 38 ILE H H -8.570 7.421 4.199 1.00 . A A . 132 ILE H 1 1
19 21809 1 1 38 ILE HA H -10.731 9.089 3.460 1.00 . A A . 132 ILE HA 1 1
19 21810 1 1 38 ILE HB H -10.945 6.180 4.226 1.00 . A A . 132 ILE HB 1 1
19 21811 1 1 38 ILE HD11 H -10.515 4.515 2.289 1.00 . A A . 132 ILE HD11 1 1
19 21812 1 1 38 ILE HD12 H -11.429 5.482 1.133 1.00 . A A . 132 ILE HD12 1 1
19 21813 1 1 38 ILE HD13 H -9.731 5.112 0.825 1.00 . A A . 132 ILE HD13 1 1
19 21814 1 1 38 ILE HG12 H -10.045 7.401 1.610 1.00 . A A . 132 ILE HG12 1 1
19 21815 1 1 38 ILE HG13 H -9.055 6.443 2.702 1.00 . A A . 132 ILE HG13 1 1
19 21816 1 1 38 ILE HG21 H -13.065 7.301 3.845 1.00 . A A . 132 ILE HG21 1 1
19 21817 1 1 38 ILE HG22 H -12.731 6.178 2.526 1.00 . A A . 132 ILE HG22 1 1
19 21818 1 1 38 ILE HG23 H -12.488 7.910 2.294 1.00 . A A . 132 ILE HG23 1 1
19 21819 1 1 38 ILE N N -9.073 8.253 4.365 1.00 . A A . 132 ILE N 1 1
19 21820 1 1 38 ILE O O -12.158 9.328 5.527 1.00 . A A . 132 ILE O 1 1
19 21821 1 1 39 GLN C C -11.422 9.102 8.483 1.00 . A A . 133 GLN C 1 1
19 21822 1 1 39 GLN CA C -11.560 7.758 7.762 1.00 . A A . 133 GLN CA 1 1
19 21823 1 1 39 GLN CB C -11.043 6.636 8.665 1.00 . A A . 133 GLN CB 1 1
19 21824 1 1 39 GLN CD C -10.937 4.160 9.141 1.00 . A A . 133 GLN CD 1 1
19 21825 1 1 39 GLN CG C -11.446 5.242 8.209 1.00 . A A . 133 GLN CG 1 1
19 21826 1 1 39 GLN H H -10.096 7.142 6.351 1.00 . A A . 133 GLN H 1 1
19 21827 1 1 39 GLN HA H -12.607 7.585 7.570 1.00 . A A . 133 GLN HA 1 1
19 21828 1 1 39 GLN HB2 H -9.965 6.684 8.692 1.00 . A A . 133 GLN HB2 1 1
19 21829 1 1 39 GLN HB3 H -11.424 6.789 9.661 1.00 . A A . 133 GLN HB3 1 1
19 21830 1 1 39 GLN HE21 H -12.512 3.015 8.721 1.00 . A A . 133 GLN HE21 1 1
19 21831 1 1 39 GLN HE22 H -11.364 2.347 9.836 1.00 . A A . 133 GLN HE22 1 1
19 21832 1 1 39 GLN HG2 H -12.523 5.186 8.169 1.00 . A A . 133 GLN HG2 1 1
19 21833 1 1 39 GLN HG3 H -11.038 5.069 7.224 1.00 . A A . 133 GLN HG3 1 1
19 21834 1 1 39 GLN N N -10.872 7.735 6.470 1.00 . A A . 133 GLN N 1 1
19 21835 1 1 39 GLN NE2 N -11.678 3.067 9.243 1.00 . A A . 133 GLN NE2 1 1
19 21836 1 1 39 GLN O O -12.340 9.522 9.187 1.00 . A A . 133 GLN O 1 1
19 21837 1 1 39 GLN OE1 O -9.885 4.306 9.766 1.00 . A A . 133 GLN OE1 1 1
19 21838 1 1 40 LYS C C -11.002 12.118 8.446 1.00 . A A . 134 LYS C 1 1
19 21839 1 1 40 LYS CA C -10.051 11.065 8.983 1.00 . A A . 134 LYS CA 1 1
19 21840 1 1 40 LYS CB C -8.626 11.575 8.764 1.00 . A A . 134 LYS CB 1 1
19 21841 1 1 40 LYS CD C -6.169 11.239 8.977 1.00 . A A . 134 LYS CD 1 1
19 21842 1 1 40 LYS CE C -5.084 10.170 9.009 1.00 . A A . 134 LYS CE 1 1
19 21843 1 1 40 LYS CG C -7.540 10.671 9.296 1.00 . A A . 134 LYS CG 1 1
19 21844 1 1 40 LYS H H -9.570 9.375 7.762 1.00 . A A . 134 LYS H 1 1
19 21845 1 1 40 LYS HA H -10.224 10.940 10.041 1.00 . A A . 134 LYS HA 1 1
19 21846 1 1 40 LYS HB2 H -8.465 11.701 7.705 1.00 . A A . 134 LYS HB2 1 1
19 21847 1 1 40 LYS HB3 H -8.527 12.537 9.246 1.00 . A A . 134 LYS HB3 1 1
19 21848 1 1 40 LYS HD2 H -6.198 11.679 7.989 1.00 . A A . 134 LYS HD2 1 1
19 21849 1 1 40 LYS HD3 H -5.931 12.002 9.703 1.00 . A A . 134 LYS HD3 1 1
19 21850 1 1 40 LYS HE2 H -5.343 9.398 8.302 1.00 . A A . 134 LYS HE2 1 1
19 21851 1 1 40 LYS HE3 H -4.147 10.622 8.715 1.00 . A A . 134 LYS HE3 1 1
19 21852 1 1 40 LYS HG2 H -7.649 10.582 10.365 1.00 . A A . 134 LYS HG2 1 1
19 21853 1 1 40 LYS HG3 H -7.640 9.703 8.833 1.00 . A A . 134 LYS HG3 1 1
19 21854 1 1 40 LYS HZ1 H -5.824 9.160 10.686 1.00 . A A . 134 LYS HZ1 1 1
19 21855 1 1 40 LYS HZ2 H -4.217 8.776 10.306 1.00 . A A . 134 LYS HZ2 1 1
19 21856 1 1 40 LYS HZ3 H -4.590 10.263 11.041 1.00 . A A . 134 LYS HZ3 1 1
19 21857 1 1 40 LYS N N -10.279 9.767 8.325 1.00 . A A . 134 LYS N 1 1
19 21858 1 1 40 LYS NZ N -4.920 9.551 10.352 1.00 . A A . 134 LYS NZ 1 1
19 21859 1 1 40 LYS O O -11.351 13.073 9.144 1.00 . A A . 134 LYS O 1 1
19 21860 1 1 41 GLY C C -13.604 13.018 7.050 1.00 . A A . 135 GLY C 1 1
19 21861 1 1 41 GLY CA C -12.182 12.943 6.534 1.00 . A A . 135 GLY CA 1 1
19 21862 1 1 41 GLY H H -11.186 11.102 6.745 1.00 . A A . 135 GLY H 1 1
19 21863 1 1 41 GLY HA2 H -12.197 12.720 5.480 1.00 . A A . 135 GLY HA2 1 1
19 21864 1 1 41 GLY HA3 H -11.699 13.897 6.685 1.00 . A A . 135 GLY HA3 1 1
19 21865 1 1 41 GLY N N -11.405 11.937 7.206 1.00 . A A . 135 GLY N 1 1
19 21866 1 1 41 GLY O O -14.216 14.101 6.962 1.00 . A A . 135 GLY O 1 1
19 21867 1 1 41 GLY OXT O -14.115 11.997 7.554 1.00 . A A . 135 GLY OXT 1 1
19 21868 2 1 5 PRO C C 16.177 3.947 5.315 1.00 . B B . 99 PRO C 1 1
19 21869 2 1 5 PRO CA C 16.753 3.124 6.462 1.00 . B B . 99 PRO CA 1 1
19 21870 2 1 5 PRO CB C 18.163 2.633 6.143 1.00 . B B . 99 PRO CB 1 1
19 21871 2 1 5 PRO CD C 16.650 0.725 6.154 1.00 . B B . 99 PRO CD 1 1
19 21872 2 1 5 PRO CG C 18.047 1.182 5.813 1.00 . B B . 99 PRO CG 1 1
19 21873 2 1 5 PRO HA H 16.778 3.736 7.354 1.00 . B B . 99 PRO HA 1 1
19 21874 2 1 5 PRO HB2 H 18.551 3.193 5.306 1.00 . B B . 99 PRO HB2 1 1
19 21875 2 1 5 PRO HB3 H 18.797 2.787 7.003 1.00 . B B . 99 PRO HB3 1 1
19 21876 2 1 5 PRO HD2 H 16.143 0.369 5.271 1.00 . B B . 99 PRO HD2 1 1
19 21877 2 1 5 PRO HD3 H 16.688 -0.049 6.900 1.00 . B B . 99 PRO HD3 1 1
19 21878 2 1 5 PRO HG2 H 18.232 1.038 4.761 1.00 . B B . 99 PRO HG2 1 1
19 21879 2 1 5 PRO HG3 H 18.770 0.624 6.393 1.00 . B B . 99 PRO HG3 1 1
19 21880 2 1 5 PRO N N 15.983 1.918 6.685 1.00 . B B . 99 PRO N 1 1
19 21881 2 1 5 PRO O O 15.302 3.487 4.577 1.00 . B B . 99 PRO O 1 1
19 21882 2 1 6 GLU C C 15.900 5.928 2.944 1.00 . B B . 100 GLU C 1 1
19 21883 2 1 6 GLU CA C 16.020 6.213 4.433 1.00 . B B . 100 GLU CA 1 1
19 21884 2 1 6 GLU CB C 16.742 7.534 4.668 1.00 . B B . 100 GLU CB 1 1
19 21885 2 1 6 GLU CD C 16.687 10.038 4.522 1.00 . B B . 100 GLU CD 1 1
19 21886 2 1 6 GLU CG C 16.034 8.745 4.090 1.00 . B B . 100 GLU CG 1 1
19 21887 2 1 6 GLU H H 17.581 5.328 5.550 1.00 . B B . 100 GLU H 1 1
19 21888 2 1 6 GLU HA H 15.027 6.295 4.840 1.00 . B B . 100 GLU HA 1 1
19 21889 2 1 6 GLU HB2 H 16.851 7.682 5.731 1.00 . B B . 100 GLU HB2 1 1
19 21890 2 1 6 GLU HB3 H 17.723 7.473 4.221 1.00 . B B . 100 GLU HB3 1 1
19 21891 2 1 6 GLU HG2 H 16.061 8.685 3.012 1.00 . B B . 100 GLU HG2 1 1
19 21892 2 1 6 GLU HG3 H 15.008 8.744 4.428 1.00 . B B . 100 GLU HG3 1 1
19 21893 2 1 6 GLU N N 16.697 5.149 5.165 1.00 . B B . 100 GLU N 1 1
19 21894 2 1 6 GLU O O 14.843 6.157 2.357 1.00 . B B . 100 GLU O 1 1
19 21895 2 1 6 GLU OE1 O 17.760 10.377 3.978 1.00 . B B . 100 GLU OE1 1 1
19 21896 2 1 6 GLU OE2 O 16.141 10.715 5.416 1.00 . B B . 100 GLU OE2 1 1
19 21897 2 1 7 ASN C C 16.469 3.715 0.688 1.00 . B B . 101 ASN C 1 1
19 21898 2 1 7 ASN CA C 16.959 5.135 0.900 1.00 . B B . 101 ASN CA 1 1
19 21899 2 1 7 ASN CB C 18.367 5.311 0.309 1.00 . B B . 101 ASN CB 1 1
19 21900 2 1 7 ASN CG C 18.411 5.340 -1.221 1.00 . B B . 101 ASN CG 1 1
19 21901 2 1 7 ASN H H 17.775 5.251 2.848 1.00 . B B . 101 ASN H 1 1
19 21902 2 1 7 ASN HA H 16.279 5.816 0.416 1.00 . B B . 101 ASN HA 1 1
19 21903 2 1 7 ASN HB2 H 18.781 6.240 0.670 1.00 . B B . 101 ASN HB2 1 1
19 21904 2 1 7 ASN HB3 H 18.989 4.496 0.649 1.00 . B B . 101 ASN HB3 1 1
19 21905 2 1 7 ASN HD21 H 16.885 4.070 -1.378 1.00 . B B . 101 ASN HD21 1 1
19 21906 2 1 7 ASN HD22 H 17.571 4.613 -2.869 1.00 . B B . 101 ASN HD22 1 1
19 21907 2 1 7 ASN N N 16.963 5.436 2.324 1.00 . B B . 101 ASN N 1 1
19 21908 2 1 7 ASN ND2 N 17.533 4.603 -1.887 1.00 . B B . 101 ASN ND2 1 1
19 21909 2 1 7 ASN O O 15.657 3.454 -0.199 1.00 . B B . 101 ASN O 1 1
19 21910 2 1 7 ASN OD1 O 19.249 6.028 -1.804 1.00 . B B . 101 ASN OD1 1 1
19 21911 2 1 8 LYS C C 15.113 1.178 1.623 1.00 . B B . 102 LYS C 1 1
19 21912 2 1 8 LYS CA C 16.618 1.389 1.439 1.00 . B B . 102 LYS CA 1 1
19 21913 2 1 8 LYS CB C 17.391 0.580 2.478 1.00 . B B . 102 LYS CB 1 1
19 21914 2 1 8 LYS CD C 18.227 -1.682 3.176 1.00 . B B . 102 LYS CD 1 1
19 21915 2 1 8 LYS CE C 18.277 -3.157 2.812 1.00 . B B . 102 LYS CE 1 1
19 21916 2 1 8 LYS CG C 17.314 -0.917 2.239 1.00 . B B . 102 LYS CG 1 1
19 21917 2 1 8 LYS H H 17.686 3.082 2.139 1.00 . B B . 102 LYS H 1 1
19 21918 2 1 8 LYS HA H 16.892 1.028 0.459 1.00 . B B . 102 LYS HA 1 1
19 21919 2 1 8 LYS HB2 H 18.429 0.878 2.454 1.00 . B B . 102 LYS HB2 1 1
19 21920 2 1 8 LYS HB3 H 16.984 0.788 3.455 1.00 . B B . 102 LYS HB3 1 1
19 21921 2 1 8 LYS HD2 H 19.223 -1.270 3.112 1.00 . B B . 102 LYS HD2 1 1
19 21922 2 1 8 LYS HD3 H 17.857 -1.582 4.186 1.00 . B B . 102 LYS HD3 1 1
19 21923 2 1 8 LYS HE2 H 18.491 -3.243 1.756 1.00 . B B . 102 LYS HE2 1 1
19 21924 2 1 8 LYS HE3 H 19.068 -3.625 3.377 1.00 . B B . 102 LYS HE3 1 1
19 21925 2 1 8 LYS HG2 H 16.297 -1.244 2.396 1.00 . B B . 102 LYS HG2 1 1
19 21926 2 1 8 LYS HG3 H 17.605 -1.123 1.220 1.00 . B B . 102 LYS HG3 1 1
19 21927 2 1 8 LYS HZ1 H 16.760 -3.773 4.110 1.00 . B B . 102 LYS HZ1 1 1
19 21928 2 1 8 LYS HZ2 H 16.219 -3.442 2.534 1.00 . B B . 102 LYS HZ2 1 1
19 21929 2 1 8 LYS HZ3 H 17.081 -4.867 2.858 1.00 . B B . 102 LYS HZ3 1 1
19 21930 2 1 8 LYS N N 16.988 2.800 1.505 1.00 . B B . 102 LYS N 1 1
19 21931 2 1 8 LYS NZ N 16.998 -3.856 3.098 1.00 . B B . 102 LYS NZ 1 1
19 21932 2 1 8 LYS O O 14.611 0.081 1.414 1.00 . B B . 102 LYS O 1 1
19 21933 2 1 9 TYR C C 12.356 1.861 0.671 1.00 . B B . 103 TYR C 1 1
19 21934 2 1 9 TYR CA C 12.939 2.193 2.051 1.00 . B B . 103 TYR CA 1 1
19 21935 2 1 9 TYR CB C 12.434 3.558 2.542 1.00 . B B . 103 TYR CB 1 1
19 21936 2 1 9 TYR CD1 C 10.240 4.582 1.839 1.00 . B B . 103 TYR CD1 1 1
19 21937 2 1 9 TYR CD2 C 10.196 2.898 3.524 1.00 . B B . 103 TYR CD2 1 1
19 21938 2 1 9 TYR CE1 C 8.868 4.707 1.915 1.00 . B B . 103 TYR CE1 1 1
19 21939 2 1 9 TYR CE2 C 8.821 3.017 3.607 1.00 . B B . 103 TYR CE2 1 1
19 21940 2 1 9 TYR CG C 10.928 3.679 2.640 1.00 . B B . 103 TYR CG 1 1
19 21941 2 1 9 TYR CZ C 8.162 3.921 2.801 1.00 . B B . 103 TYR CZ 1 1
19 21942 2 1 9 TYR H H 14.855 3.046 2.250 1.00 . B B . 103 TYR H 1 1
19 21943 2 1 9 TYR HA H 12.647 1.428 2.754 1.00 . B B . 103 TYR HA 1 1
19 21944 2 1 9 TYR HB2 H 12.850 3.756 3.520 1.00 . B B . 103 TYR HB2 1 1
19 21945 2 1 9 TYR HB3 H 12.780 4.319 1.856 1.00 . B B . 103 TYR HB3 1 1
19 21946 2 1 9 TYR HD1 H 10.795 5.194 1.145 1.00 . B B . 103 TYR HD1 1 1
19 21947 2 1 9 TYR HD2 H 10.715 2.188 4.154 1.00 . B B . 103 TYR HD2 1 1
19 21948 2 1 9 TYR HE1 H 8.353 5.415 1.280 1.00 . B B . 103 TYR HE1 1 1
19 21949 2 1 9 TYR HE2 H 8.265 2.401 4.301 1.00 . B B . 103 TYR HE2 1 1
19 21950 2 1 9 TYR HH H 6.428 4.120 1.998 1.00 . B B . 103 TYR HH 1 1
19 21951 2 1 9 TYR N N 14.391 2.224 1.991 1.00 . B B . 103 TYR N 1 1
19 21952 2 1 9 TYR O O 11.326 1.196 0.561 1.00 . B B . 103 TYR O 1 1
19 21953 2 1 9 TYR OH O 6.795 4.040 2.881 1.00 . B B . 103 TYR OH 1 1
19 21954 2 1 10 LEU C C 12.673 0.625 -2.166 1.00 . B B . 104 LEU C 1 1
19 21955 2 1 10 LEU CA C 12.617 2.110 -1.754 1.00 . B B . 104 LEU CA 1 1
19 21956 2 1 10 LEU CB C 13.467 2.980 -2.691 1.00 . B B . 104 LEU CB 1 1
19 21957 2 1 10 LEU CD1 C 11.688 3.245 -4.442 1.00 . B B . 104 LEU CD1 1 1
19 21958 2 1 10 LEU CD2 C 14.071 3.798 -4.965 1.00 . B B . 104 LEU CD2 1 1
19 21959 2 1 10 LEU CG C 13.142 2.884 -4.182 1.00 . B B . 104 LEU CG 1 1
19 21960 2 1 10 LEU H H 13.887 2.791 -0.209 1.00 . B B . 104 LEU H 1 1
19 21961 2 1 10 LEU HA H 11.591 2.437 -1.820 1.00 . B B . 104 LEU HA 1 1
19 21962 2 1 10 LEU HB2 H 13.347 4.009 -2.392 1.00 . B B . 104 LEU HB2 1 1
19 21963 2 1 10 LEU HB3 H 14.503 2.705 -2.556 1.00 . B B . 104 LEU HB3 1 1
19 21964 2 1 10 LEU HD11 H 11.502 4.254 -4.103 1.00 . B B . 104 LEU HD11 1 1
19 21965 2 1 10 LEU HD12 H 11.483 3.180 -5.501 1.00 . B B . 104 LEU HD12 1 1
19 21966 2 1 10 LEU HD13 H 11.048 2.560 -3.907 1.00 . B B . 104 LEU HD13 1 1
19 21967 2 1 10 LEU HD21 H 13.971 4.811 -4.598 1.00 . B B . 104 LEU HD21 1 1
19 21968 2 1 10 LEU HD22 H 15.092 3.469 -4.834 1.00 . B B . 104 LEU HD22 1 1
19 21969 2 1 10 LEU HD23 H 13.813 3.765 -6.013 1.00 . B B . 104 LEU HD23 1 1
19 21970 2 1 10 LEU HG H 13.304 1.870 -4.518 1.00 . B B . 104 LEU HG 1 1
19 21971 2 1 10 LEU N N 13.046 2.313 -0.373 1.00 . B B . 104 LEU N 1 1
19 21972 2 1 10 LEU O O 11.656 0.067 -2.582 1.00 . B B . 104 LEU O 1 1
19 21973 2 1 11 PRO C C 13.066 -2.365 -1.564 1.00 . B B . 105 PRO C 1 1
19 21974 2 1 11 PRO CA C 13.970 -1.470 -2.410 1.00 . B B . 105 PRO CA 1 1
19 21975 2 1 11 PRO CB C 15.443 -1.791 -2.148 1.00 . B B . 105 PRO CB 1 1
19 21976 2 1 11 PRO CD C 15.141 0.497 -1.631 1.00 . B B . 105 PRO CD 1 1
19 21977 2 1 11 PRO CG C 15.879 -0.736 -1.204 1.00 . B B . 105 PRO CG 1 1
19 21978 2 1 11 PRO HA H 13.741 -1.624 -3.455 1.00 . B B . 105 PRO HA 1 1
19 21979 2 1 11 PRO HB2 H 15.529 -2.775 -1.710 1.00 . B B . 105 PRO HB2 1 1
19 21980 2 1 11 PRO HB3 H 15.997 -1.749 -3.074 1.00 . B B . 105 PRO HB3 1 1
19 21981 2 1 11 PRO HD2 H 15.022 1.177 -0.799 1.00 . B B . 105 PRO HD2 1 1
19 21982 2 1 11 PRO HD3 H 15.648 0.978 -2.453 1.00 . B B . 105 PRO HD3 1 1
19 21983 2 1 11 PRO HG2 H 15.596 -1.013 -0.195 1.00 . B B . 105 PRO HG2 1 1
19 21984 2 1 11 PRO HG3 H 16.944 -0.582 -1.274 1.00 . B B . 105 PRO HG3 1 1
19 21985 2 1 11 PRO N N 13.845 -0.049 -2.061 1.00 . B B . 105 PRO N 1 1
19 21986 2 1 11 PRO O O 12.660 -3.441 -2.001 1.00 . B B . 105 PRO O 1 1
19 21987 2 1 12 GLU C C 10.456 -2.705 -0.166 1.00 . B B . 106 GLU C 1 1
19 21988 2 1 12 GLU CA C 11.832 -2.671 0.487 1.00 . B B . 106 GLU CA 1 1
19 21989 2 1 12 GLU CB C 11.716 -2.017 1.858 1.00 . B B . 106 GLU CB 1 1
19 21990 2 1 12 GLU CD C 13.696 -3.328 2.755 1.00 . B B . 106 GLU CD 1 1
19 21991 2 1 12 GLU CG C 13.016 -1.979 2.646 1.00 . B B . 106 GLU CG 1 1
19 21992 2 1 12 GLU H H 13.175 -1.119 0.003 1.00 . B B . 106 GLU H 1 1
19 21993 2 1 12 GLU HA H 12.200 -3.677 0.613 1.00 . B B . 106 GLU HA 1 1
19 21994 2 1 12 GLU HB2 H 11.377 -0.998 1.726 1.00 . B B . 106 GLU HB2 1 1
19 21995 2 1 12 GLU HB3 H 10.981 -2.555 2.435 1.00 . B B . 106 GLU HB3 1 1
19 21996 2 1 12 GLU HG2 H 13.695 -1.298 2.152 1.00 . B B . 106 GLU HG2 1 1
19 21997 2 1 12 GLU HG3 H 12.807 -1.616 3.641 1.00 . B B . 106 GLU HG3 1 1
19 21998 2 1 12 GLU N N 12.762 -1.936 -0.349 1.00 . B B . 106 GLU N 1 1
19 21999 2 1 12 GLU O O 9.800 -3.744 -0.222 1.00 . B B . 106 GLU O 1 1
19 22000 2 1 12 GLU OE1 O 14.621 -3.597 1.958 1.00 . B B . 106 GLU OE1 1 1
19 22001 2 1 12 GLU OE2 O 13.326 -4.119 3.643 1.00 . B B . 106 GLU OE2 1 1
19 22002 2 1 13 LEU C C 8.703 -2.258 -2.603 1.00 . B B . 107 LEU C 1 1
19 22003 2 1 13 LEU CA C 8.752 -1.416 -1.330 1.00 . B B . 107 LEU CA 1 1
19 22004 2 1 13 LEU CB C 8.493 0.045 -1.686 1.00 . B B . 107 LEU CB 1 1
19 22005 2 1 13 LEU CD1 C 8.446 2.439 -0.996 1.00 . B B . 107 LEU CD1 1 1
19 22006 2 1 13 LEU CD2 C 7.058 0.780 0.227 1.00 . B B . 107 LEU CD2 1 1
19 22007 2 1 13 LEU CG C 8.366 1.007 -0.508 1.00 . B B . 107 LEU CG 1 1
19 22008 2 1 13 LEU H H 10.638 -0.772 -0.629 1.00 . B B . 107 LEU H 1 1
19 22009 2 1 13 LEU HA H 7.980 -1.757 -0.659 1.00 . B B . 107 LEU HA 1 1
19 22010 2 1 13 LEU HB2 H 9.302 0.388 -2.314 1.00 . B B . 107 LEU HB2 1 1
19 22011 2 1 13 LEU HB3 H 7.578 0.089 -2.256 1.00 . B B . 107 LEU HB3 1 1
19 22012 2 1 13 LEU HD11 H 9.385 2.594 -1.504 1.00 . B B . 107 LEU HD11 1 1
19 22013 2 1 13 LEU HD12 H 7.632 2.632 -1.678 1.00 . B B . 107 LEU HD12 1 1
19 22014 2 1 13 LEU HD13 H 8.377 3.110 -0.153 1.00 . B B . 107 LEU HD13 1 1
19 22015 2 1 13 LEU HD21 H 6.232 0.943 -0.450 1.00 . B B . 107 LEU HD21 1 1
19 22016 2 1 13 LEU HD22 H 7.025 -0.233 0.599 1.00 . B B . 107 LEU HD22 1 1
19 22017 2 1 13 LEU HD23 H 6.985 1.470 1.057 1.00 . B B . 107 LEU HD23 1 1
19 22018 2 1 13 LEU HG H 9.178 0.837 0.182 1.00 . B B . 107 LEU HG 1 1
19 22019 2 1 13 LEU N N 10.041 -1.550 -0.669 1.00 . B B . 107 LEU N 1 1
19 22020 2 1 13 LEU O O 7.727 -2.956 -2.853 1.00 . B B . 107 LEU O 1 1
19 22021 2 1 14 MET C C 9.832 -4.452 -4.397 1.00 . B B . 108 MET C 1 1
19 22022 2 1 14 MET CA C 9.843 -2.943 -4.647 1.00 . B B . 108 MET CA 1 1
19 22023 2 1 14 MET CB C 11.083 -2.536 -5.463 1.00 . B B . 108 MET CB 1 1
19 22024 2 1 14 MET CE C 13.632 -0.723 -5.904 1.00 . B B . 108 MET CE 1 1
19 22025 2 1 14 MET CG C 12.410 -3.007 -4.901 1.00 . B B . 108 MET CG 1 1
19 22026 2 1 14 MET H H 10.525 -1.619 -3.132 1.00 . B B . 108 MET H 1 1
19 22027 2 1 14 MET HA H 8.984 -2.701 -5.260 1.00 . B B . 108 MET HA 1 1
19 22028 2 1 14 MET HB2 H 10.983 -2.937 -6.460 1.00 . B B . 108 MET HB2 1 1
19 22029 2 1 14 MET HB3 H 11.108 -1.455 -5.527 1.00 . B B . 108 MET HB3 1 1
19 22030 2 1 14 MET HE1 H 13.676 -0.364 -4.886 1.00 . B B . 108 MET HE1 1 1
19 22031 2 1 14 MET HE2 H 14.430 -0.277 -6.478 1.00 . B B . 108 MET HE2 1 1
19 22032 2 1 14 MET HE3 H 12.680 -0.456 -6.340 1.00 . B B . 108 MET HE3 1 1
19 22033 2 1 14 MET HG2 H 12.535 -2.590 -3.914 1.00 . B B . 108 MET HG2 1 1
19 22034 2 1 14 MET HG3 H 12.394 -4.085 -4.836 1.00 . B B . 108 MET HG3 1 1
19 22035 2 1 14 MET N N 9.771 -2.193 -3.392 1.00 . B B . 108 MET N 1 1
19 22036 2 1 14 MET O O 9.241 -5.208 -5.164 1.00 . B B . 108 MET O 1 1
19 22037 2 1 14 MET SD S 13.814 -2.507 -5.917 1.00 . B B . 108 MET SD 1 1
19 22038 2 1 15 ALA C C 9.122 -6.820 -2.579 1.00 . B B . 109 ALA C 1 1
19 22039 2 1 15 ALA CA C 10.503 -6.307 -2.983 1.00 . B B . 109 ALA CA 1 1
19 22040 2 1 15 ALA CB C 11.528 -6.577 -1.890 1.00 . B B . 109 ALA CB 1 1
19 22041 2 1 15 ALA H H 10.919 -4.240 -2.728 1.00 . B B . 109 ALA H 1 1
19 22042 2 1 15 ALA HA H 10.805 -6.830 -3.878 1.00 . B B . 109 ALA HA 1 1
19 22043 2 1 15 ALA HB1 H 12.506 -6.279 -2.236 1.00 . B B . 109 ALA HB1 1 1
19 22044 2 1 15 ALA HB2 H 11.536 -7.632 -1.654 1.00 . B B . 109 ALA HB2 1 1
19 22045 2 1 15 ALA HB3 H 11.272 -6.010 -1.006 1.00 . B B . 109 ALA HB3 1 1
19 22046 2 1 15 ALA N N 10.459 -4.886 -3.308 1.00 . B B . 109 ALA N 1 1
19 22047 2 1 15 ALA O O 8.679 -7.871 -3.047 1.00 . B B . 109 ALA O 1 1
19 22048 2 1 16 GLU C C 6.152 -6.323 -2.529 1.00 . B B . 110 GLU C 1 1
19 22049 2 1 16 GLU CA C 7.084 -6.430 -1.323 1.00 . B B . 110 GLU CA 1 1
19 22050 2 1 16 GLU CB C 6.585 -5.525 -0.198 1.00 . B B . 110 GLU CB 1 1
19 22051 2 1 16 GLU CD C 6.693 -4.898 2.238 1.00 . B B . 110 GLU CD 1 1
19 22052 2 1 16 GLU CG C 7.309 -5.720 1.125 1.00 . B B . 110 GLU CG 1 1
19 22053 2 1 16 GLU H H 8.842 -5.231 -1.395 1.00 . B B . 110 GLU H 1 1
19 22054 2 1 16 GLU HA H 7.097 -7.455 -0.980 1.00 . B B . 110 GLU HA 1 1
19 22055 2 1 16 GLU HB2 H 6.708 -4.495 -0.501 1.00 . B B . 110 GLU HB2 1 1
19 22056 2 1 16 GLU HB3 H 5.534 -5.718 -0.038 1.00 . B B . 110 GLU HB3 1 1
19 22057 2 1 16 GLU HG2 H 7.264 -6.764 1.397 1.00 . B B . 110 GLU HG2 1 1
19 22058 2 1 16 GLU HG3 H 8.341 -5.422 1.004 1.00 . B B . 110 GLU HG3 1 1
19 22059 2 1 16 GLU N N 8.443 -6.068 -1.722 1.00 . B B . 110 GLU N 1 1
19 22060 2 1 16 GLU O O 5.279 -7.153 -2.741 1.00 . B B . 110 GLU O 1 1
19 22061 2 1 16 GLU OE1 O 7.381 -4.617 3.240 1.00 . B B . 110 GLU OE1 1 1
19 22062 2 1 16 GLU OE2 O 5.513 -4.516 2.111 1.00 . B B . 110 GLU OE2 1 1
19 22063 2 1 17 LYS C C 5.726 -6.282 -5.468 1.00 . B B . 111 LYS C 1 1
19 22064 2 1 17 LYS CA C 5.612 -5.077 -4.526 1.00 . B B . 111 LYS CA 1 1
19 22065 2 1 17 LYS CB C 6.063 -3.790 -5.222 1.00 . B B . 111 LYS CB 1 1
19 22066 2 1 17 LYS CD C 6.053 -2.343 -7.265 1.00 . B B . 111 LYS CD 1 1
19 22067 2 1 17 LYS CE C 5.743 -2.252 -8.750 1.00 . B B . 111 LYS CE 1 1
19 22068 2 1 17 LYS CG C 5.628 -3.675 -6.671 1.00 . B B . 111 LYS CG 1 1
19 22069 2 1 17 LYS H H 7.110 -4.658 -3.084 1.00 . B B . 111 LYS H 1 1
19 22070 2 1 17 LYS HA H 4.577 -4.970 -4.232 1.00 . B B . 111 LYS HA 1 1
19 22071 2 1 17 LYS HB2 H 5.654 -2.947 -4.684 1.00 . B B . 111 LYS HB2 1 1
19 22072 2 1 17 LYS HB3 H 7.141 -3.736 -5.184 1.00 . B B . 111 LYS HB3 1 1
19 22073 2 1 17 LYS HD2 H 5.530 -1.550 -6.753 1.00 . B B . 111 LYS HD2 1 1
19 22074 2 1 17 LYS HD3 H 7.118 -2.222 -7.122 1.00 . B B . 111 LYS HD3 1 1
19 22075 2 1 17 LYS HE2 H 6.118 -1.311 -9.122 1.00 . B B . 111 LYS HE2 1 1
19 22076 2 1 17 LYS HE3 H 6.248 -3.062 -9.256 1.00 . B B . 111 LYS HE3 1 1
19 22077 2 1 17 LYS HG2 H 6.087 -4.475 -7.234 1.00 . B B . 111 LYS HG2 1 1
19 22078 2 1 17 LYS HG3 H 4.553 -3.761 -6.726 1.00 . B B . 111 LYS HG3 1 1
19 22079 2 1 17 LYS HZ1 H 3.763 -1.622 -8.476 1.00 . B B . 111 LYS HZ1 1 1
19 22080 2 1 17 LYS HZ2 H 4.103 -2.162 -10.043 1.00 . B B . 111 LYS HZ2 1 1
19 22081 2 1 17 LYS HZ3 H 3.921 -3.283 -8.787 1.00 . B B . 111 LYS HZ3 1 1
19 22082 2 1 17 LYS N N 6.393 -5.288 -3.311 1.00 . B B . 111 LYS N 1 1
19 22083 2 1 17 LYS NZ N 4.284 -2.335 -9.032 1.00 . B B . 111 LYS NZ 1 1
19 22084 2 1 17 LYS O O 4.728 -6.765 -6.002 1.00 . B B . 111 LYS O 1 1
19 22085 2 1 18 ASP C C 6.618 -9.210 -5.936 1.00 . B B . 112 ASP C 1 1
19 22086 2 1 18 ASP CA C 7.193 -7.918 -6.525 1.00 . B B . 112 ASP CA 1 1
19 22087 2 1 18 ASP CB C 8.701 -8.076 -6.748 1.00 . B B . 112 ASP CB 1 1
19 22088 2 1 18 ASP CG C 9.058 -9.291 -7.585 1.00 . B B . 112 ASP CG 1 1
19 22089 2 1 18 ASP H H 7.705 -6.327 -5.218 1.00 . B B . 112 ASP H 1 1
19 22090 2 1 18 ASP HA H 6.717 -7.727 -7.475 1.00 . B B . 112 ASP HA 1 1
19 22091 2 1 18 ASP HB2 H 9.073 -7.197 -7.252 1.00 . B B . 112 ASP HB2 1 1
19 22092 2 1 18 ASP HB3 H 9.190 -8.166 -5.789 1.00 . B B . 112 ASP HB3 1 1
19 22093 2 1 18 ASP N N 6.943 -6.766 -5.659 1.00 . B B . 112 ASP N 1 1
19 22094 2 1 18 ASP O O 6.203 -10.104 -6.671 1.00 . B B . 112 ASP O 1 1
19 22095 2 1 18 ASP OD1 O 9.220 -10.392 -7.017 1.00 . B B . 112 ASP OD1 1 1
19 22096 2 1 18 ASP OD2 O 9.203 -9.147 -8.816 1.00 . B B . 112 ASP OD2 1 1
19 22097 2 1 19 SER C C 4.738 -10.573 -3.539 1.00 . B B . 113 SER C 1 1
19 22098 2 1 19 SER CA C 6.216 -10.529 -3.932 1.00 . B B . 113 SER CA 1 1
19 22099 2 1 19 SER CB C 7.089 -10.687 -2.688 1.00 . B B . 113 SER CB 1 1
19 22100 2 1 19 SER H H 6.802 -8.499 -4.079 1.00 . B B . 113 SER H 1 1
19 22101 2 1 19 SER HA H 6.418 -11.347 -4.603 1.00 . B B . 113 SER HA 1 1
19 22102 2 1 19 SER HB2 H 6.879 -9.881 -2.001 1.00 . B B . 113 SER HB2 1 1
19 22103 2 1 19 SER HB3 H 6.870 -11.629 -2.212 1.00 . B B . 113 SER HB3 1 1
19 22104 2 1 19 SER HG H 8.726 -9.725 -3.179 1.00 . B B . 113 SER HG 1 1
19 22105 2 1 19 SER N N 6.578 -9.291 -4.614 1.00 . B B . 113 SER N 1 1
19 22106 2 1 19 SER O O 4.207 -11.630 -3.202 1.00 . B B . 113 SER O 1 1
19 22107 2 1 19 SER OG O 8.466 -10.646 -3.029 1.00 . B B . 113 SER OG 1 1
19 22108 2 1 20 LEU C C 1.747 -9.921 -4.158 1.00 . B B . 114 LEU C 1 1
19 22109 2 1 20 LEU CA C 2.701 -9.319 -3.132 1.00 . B B . 114 LEU CA 1 1
19 22110 2 1 20 LEU CB C 2.359 -7.854 -2.883 1.00 . B B . 114 LEU CB 1 1
19 22111 2 1 20 LEU CD1 C 1.483 -7.846 -0.530 1.00 . B B . 114 LEU CD1 1 1
19 22112 2 1 20 LEU CD2 C 0.619 -6.195 -2.189 1.00 . B B . 114 LEU CD2 1 1
19 22113 2 1 20 LEU CG C 1.138 -7.605 -1.994 1.00 . B B . 114 LEU CG 1 1
19 22114 2 1 20 LEU H H 4.537 -8.626 -3.916 1.00 . B B . 114 LEU H 1 1
19 22115 2 1 20 LEU HA H 2.608 -9.867 -2.204 1.00 . B B . 114 LEU HA 1 1
19 22116 2 1 20 LEU HB2 H 3.220 -7.392 -2.423 1.00 . B B . 114 LEU HB2 1 1
19 22117 2 1 20 LEU HB3 H 2.184 -7.379 -3.837 1.00 . B B . 114 LEU HB3 1 1
19 22118 2 1 20 LEU HD11 H 2.295 -7.194 -0.237 1.00 . B B . 114 LEU HD11 1 1
19 22119 2 1 20 LEU HD12 H 0.618 -7.636 0.086 1.00 . B B . 114 LEU HD12 1 1
19 22120 2 1 20 LEU HD13 H 1.780 -8.875 -0.393 1.00 . B B . 114 LEU HD13 1 1
19 22121 2 1 20 LEU HD21 H 0.411 -6.031 -3.234 1.00 . B B . 114 LEU HD21 1 1
19 22122 2 1 20 LEU HD22 H -0.285 -6.062 -1.615 1.00 . B B . 114 LEU HD22 1 1
19 22123 2 1 20 LEU HD23 H 1.366 -5.489 -1.856 1.00 . B B . 114 LEU HD23 1 1
19 22124 2 1 20 LEU HG H 0.354 -8.293 -2.272 1.00 . B B . 114 LEU HG 1 1
19 22125 2 1 20 LEU N N 4.081 -9.428 -3.580 1.00 . B B . 114 LEU N 1 1
19 22126 2 1 20 LEU O O 1.977 -9.832 -5.367 1.00 . B B . 114 LEU O 1 1
19 22127 2 1 21 ASP C C -1.139 -10.158 -5.254 1.00 . B B . 115 ASP C 1 1
19 22128 2 1 21 ASP CA C -0.298 -11.200 -4.513 1.00 . B B . 115 ASP CA 1 1
19 22129 2 1 21 ASP CB C -1.201 -12.103 -3.667 1.00 . B B . 115 ASP CB 1 1
19 22130 2 1 21 ASP CG C -2.072 -13.014 -4.510 1.00 . B B . 115 ASP CG 1 1
19 22131 2 1 21 ASP H H 0.566 -10.573 -2.691 1.00 . B B . 115 ASP H 1 1
19 22132 2 1 21 ASP HA H 0.230 -11.804 -5.235 1.00 . B B . 115 ASP HA 1 1
19 22133 2 1 21 ASP HB2 H -0.588 -12.716 -3.024 1.00 . B B . 115 ASP HB2 1 1
19 22134 2 1 21 ASP HB3 H -1.845 -11.485 -3.057 1.00 . B B . 115 ASP HB3 1 1
19 22135 2 1 21 ASP N N 0.689 -10.549 -3.661 1.00 . B B . 115 ASP N 1 1
19 22136 2 1 21 ASP O O -1.659 -9.219 -4.646 1.00 . B B . 115 ASP O 1 1
19 22137 2 1 21 ASP OD1 O -3.107 -12.550 -5.022 1.00 . B B . 115 ASP OD1 1 1
19 22138 2 1 21 ASP OD2 O -1.735 -14.204 -4.650 1.00 . B B . 115 ASP OD2 1 1
19 22139 2 1 22 PRO C C -3.474 -9.214 -7.122 1.00 . B B . 116 PRO C 1 1
19 22140 2 1 22 PRO CA C -1.986 -9.353 -7.442 1.00 . B B . 116 PRO CA 1 1
19 22141 2 1 22 PRO CB C -1.796 -9.920 -8.849 1.00 . B B . 116 PRO CB 1 1
19 22142 2 1 22 PRO CD C -0.775 -11.465 -7.353 1.00 . B B . 116 PRO CD 1 1
19 22143 2 1 22 PRO CG C -1.551 -11.372 -8.634 1.00 . B B . 116 PRO CG 1 1
19 22144 2 1 22 PRO HA H -1.526 -8.378 -7.383 1.00 . B B . 116 PRO HA 1 1
19 22145 2 1 22 PRO HB2 H -2.689 -9.750 -9.431 1.00 . B B . 116 PRO HB2 1 1
19 22146 2 1 22 PRO HB3 H -0.952 -9.442 -9.323 1.00 . B B . 116 PRO HB3 1 1
19 22147 2 1 22 PRO HD2 H -0.987 -12.398 -6.850 1.00 . B B . 116 PRO HD2 1 1
19 22148 2 1 22 PRO HD3 H 0.284 -11.365 -7.540 1.00 . B B . 116 PRO HD3 1 1
19 22149 2 1 22 PRO HG2 H -2.494 -11.893 -8.541 1.00 . B B . 116 PRO HG2 1 1
19 22150 2 1 22 PRO HG3 H -0.975 -11.776 -9.454 1.00 . B B . 116 PRO HG3 1 1
19 22151 2 1 22 PRO N N -1.286 -10.320 -6.579 1.00 . B B . 116 PRO N 1 1
19 22152 2 1 22 PRO O O -4.116 -8.256 -7.557 1.00 . B B . 116 PRO O 1 1
19 22153 2 1 23 SER C C -5.696 -8.903 -5.106 1.00 . B B . 117 SER C 1 1
19 22154 2 1 23 SER CA C -5.427 -10.126 -5.985 1.00 . B B . 117 SER CA 1 1
19 22155 2 1 23 SER CB C -5.817 -11.411 -5.248 1.00 . B B . 117 SER CB 1 1
19 22156 2 1 23 SER H H -3.475 -10.952 -6.119 1.00 . B B . 117 SER H 1 1
19 22157 2 1 23 SER HA H -6.021 -10.045 -6.884 1.00 . B B . 117 SER HA 1 1
19 22158 2 1 23 SER HB2 H -5.575 -12.261 -5.866 1.00 . B B . 117 SER HB2 1 1
19 22159 2 1 23 SER HB3 H -5.262 -11.473 -4.323 1.00 . B B . 117 SER HB3 1 1
19 22160 2 1 23 SER HG H -7.591 -10.575 -5.103 1.00 . B B . 117 SER HG 1 1
19 22161 2 1 23 SER N N -4.024 -10.178 -6.384 1.00 . B B . 117 SER N 1 1
19 22162 2 1 23 SER O O -6.834 -8.449 -4.987 1.00 . B B . 117 SER O 1 1
19 22163 2 1 23 SER OG O -7.204 -11.449 -4.952 1.00 . B B . 117 SER OG 1 1
19 22164 2 1 24 PHE C C -4.449 -5.940 -4.502 1.00 . B B . 118 PHE C 1 1
19 22165 2 1 24 PHE CA C -4.767 -7.177 -3.676 1.00 . B B . 118 PHE CA 1 1
19 22166 2 1 24 PHE CB C -3.830 -7.257 -2.478 1.00 . B B . 118 PHE CB 1 1
19 22167 2 1 24 PHE CD1 C -3.439 -9.679 -2.003 1.00 . B B . 118 PHE CD1 1 1
19 22168 2 1 24 PHE CD2 C -4.816 -8.442 -0.508 1.00 . B B . 118 PHE CD2 1 1
19 22169 2 1 24 PHE CE1 C -3.617 -10.811 -1.243 1.00 . B B . 118 PHE CE1 1 1
19 22170 2 1 24 PHE CE2 C -4.999 -9.571 0.260 1.00 . B B . 118 PHE CE2 1 1
19 22171 2 1 24 PHE CG C -4.033 -8.484 -1.646 1.00 . B B . 118 PHE CG 1 1
19 22172 2 1 24 PHE CZ C -4.399 -10.760 -0.106 1.00 . B B . 118 PHE CZ 1 1
19 22173 2 1 24 PHE H H -3.760 -8.769 -4.632 1.00 . B B . 118 PHE H 1 1
19 22174 2 1 24 PHE HA H -5.788 -7.115 -3.330 1.00 . B B . 118 PHE HA 1 1
19 22175 2 1 24 PHE HB2 H -2.810 -7.259 -2.829 1.00 . B B . 118 PHE HB2 1 1
19 22176 2 1 24 PHE HB3 H -3.988 -6.395 -1.847 1.00 . B B . 118 PHE HB3 1 1
19 22177 2 1 24 PHE HD1 H -2.826 -9.719 -2.891 1.00 . B B . 118 PHE HD1 1 1
19 22178 2 1 24 PHE HD2 H -5.287 -7.513 -0.221 1.00 . B B . 118 PHE HD2 1 1
19 22179 2 1 24 PHE HE1 H -3.148 -11.735 -1.539 1.00 . B B . 118 PHE HE1 1 1
19 22180 2 1 24 PHE HE2 H -5.606 -9.525 1.150 1.00 . B B . 118 PHE HE2 1 1
19 22181 2 1 24 PHE HZ H -4.541 -11.645 0.494 1.00 . B B . 118 PHE HZ 1 1
19 22182 2 1 24 PHE N N -4.646 -8.369 -4.500 1.00 . B B . 118 PHE N 1 1
19 22183 2 1 24 PHE O O -3.320 -5.453 -4.498 1.00 . B B . 118 PHE O 1 1
19 22184 2 1 25 THR C C -4.779 -3.074 -5.360 1.00 . B B . 119 THR C 1 1
19 22185 2 1 25 THR CA C -5.294 -4.307 -6.099 1.00 . B B . 119 THR CA 1 1
19 22186 2 1 25 THR CB C -6.632 -3.957 -6.774 1.00 . B B . 119 THR CB 1 1
19 22187 2 1 25 THR CG2 C -6.494 -2.719 -7.649 1.00 . B B . 119 THR CG2 1 1
19 22188 2 1 25 THR H H -6.339 -5.850 -5.115 1.00 . B B . 119 THR H 1 1
19 22189 2 1 25 THR HA H -4.587 -4.581 -6.868 1.00 . B B . 119 THR HA 1 1
19 22190 2 1 25 THR HB H -7.358 -3.751 -6.000 1.00 . B B . 119 THR HB 1 1
19 22191 2 1 25 THR HG1 H -6.336 -5.554 -7.913 1.00 . B B . 119 THR HG1 1 1
19 22192 2 1 25 THR HG21 H -5.731 -2.886 -8.396 1.00 . B B . 119 THR HG21 1 1
19 22193 2 1 25 THR HG22 H -7.437 -2.513 -8.133 1.00 . B B . 119 THR HG22 1 1
19 22194 2 1 25 THR HG23 H -6.217 -1.876 -7.030 1.00 . B B . 119 THR HG23 1 1
19 22195 2 1 25 THR N N -5.453 -5.444 -5.208 1.00 . B B . 119 THR N 1 1
19 22196 2 1 25 THR O O -3.818 -2.435 -5.788 1.00 . B B . 119 THR O 1 1
19 22197 2 1 25 THR OG1 O -7.096 -5.066 -7.556 1.00 . B B . 119 THR OG1 1 1
19 22198 2 1 26 HIS C C -3.744 -1.635 -2.845 1.00 . B B . 120 HIS C 1 1
19 22199 2 1 26 HIS CA C -5.107 -1.538 -3.511 1.00 . B B . 120 HIS CA 1 1
19 22200 2 1 26 HIS CB C -6.196 -1.256 -2.485 1.00 . B B . 120 HIS CB 1 1
19 22201 2 1 26 HIS CD2 C -8.677 -1.723 -3.005 1.00 . B B . 120 HIS CD2 1 1
19 22202 2 1 26 HIS CE1 C -9.013 -0.109 -4.438 1.00 . B B . 120 HIS CE1 1 1
19 22203 2 1 26 HIS CG C -7.529 -1.032 -3.112 1.00 . B B . 120 HIS CG 1 1
19 22204 2 1 26 HIS H H -6.105 -3.367 -3.895 1.00 . B B . 120 HIS H 1 1
19 22205 2 1 26 HIS HA H -5.083 -0.723 -4.221 1.00 . B B . 120 HIS HA 1 1
19 22206 2 1 26 HIS HB2 H -6.280 -2.102 -1.822 1.00 . B B . 120 HIS HB2 1 1
19 22207 2 1 26 HIS HB3 H -5.941 -0.378 -1.917 1.00 . B B . 120 HIS HB3 1 1
19 22208 2 1 26 HIS HD1 H -7.122 0.665 -4.295 1.00 . B B . 120 HIS HD1 1 1
19 22209 2 1 26 HIS HD2 H -8.850 -2.570 -2.360 1.00 . B B . 120 HIS HD2 1 1
19 22210 2 1 26 HIS HE1 H -9.480 0.549 -5.156 1.00 . B B . 120 HIS HE1 1 1
19 22211 2 1 26 HIS HE2 H -10.450 -1.525 -4.108 1.00 . B B . 120 HIS HE2 1 1
19 22212 2 1 26 HIS N N -5.419 -2.750 -4.251 1.00 . B B . 120 HIS N 1 1
19 22213 2 1 26 HIS ND1 N -7.771 -0.024 -4.012 1.00 . B B . 120 HIS ND1 1 1
19 22214 2 1 26 HIS NE2 N -9.588 -1.133 -3.844 1.00 . B B . 120 HIS NE2 1 1
19 22215 2 1 26 HIS O O -2.948 -0.703 -2.905 1.00 . B B . 120 HIS O 1 1
19 22216 2 1 27 ALA C C -1.076 -2.895 -2.650 1.00 . B B . 121 ALA C 1 1
19 22217 2 1 27 ALA CA C -2.178 -3.013 -1.612 1.00 . B B . 121 ALA CA 1 1
19 22218 2 1 27 ALA CB C -2.149 -4.385 -0.966 1.00 . B B . 121 ALA CB 1 1
19 22219 2 1 27 ALA H H -4.180 -3.461 -2.161 1.00 . B B . 121 ALA H 1 1
19 22220 2 1 27 ALA HA H -2.022 -2.269 -0.848 1.00 . B B . 121 ALA HA 1 1
19 22221 2 1 27 ALA HB1 H -3.036 -4.514 -0.366 1.00 . B B . 121 ALA HB1 1 1
19 22222 2 1 27 ALA HB2 H -1.272 -4.470 -0.339 1.00 . B B . 121 ALA HB2 1 1
19 22223 2 1 27 ALA HB3 H -2.121 -5.143 -1.733 1.00 . B B . 121 ALA HB3 1 1
19 22224 2 1 27 ALA N N -3.475 -2.770 -2.225 1.00 . B B . 121 ALA N 1 1
19 22225 2 1 27 ALA O O -0.015 -2.323 -2.396 1.00 . B B . 121 ALA O 1 1
19 22226 2 1 28 MET C C -0.276 -1.953 -5.475 1.00 . B B . 122 MET C 1 1
19 22227 2 1 28 MET CA C -0.420 -3.373 -4.931 1.00 . B B . 122 MET CA 1 1
19 22228 2 1 28 MET CB C -0.869 -4.334 -6.035 1.00 . B B . 122 MET CB 1 1
19 22229 2 1 28 MET CE C 2.182 -5.151 -5.386 1.00 . B B . 122 MET CE 1 1
19 22230 2 1 28 MET CG C -0.511 -5.790 -5.778 1.00 . B B . 122 MET CG 1 1
19 22231 2 1 28 MET H H -2.230 -3.863 -3.949 1.00 . B B . 122 MET H 1 1
19 22232 2 1 28 MET HA H 0.538 -3.697 -4.555 1.00 . B B . 122 MET HA 1 1
19 22233 2 1 28 MET HB2 H -1.942 -4.272 -6.123 1.00 . B B . 122 MET HB2 1 1
19 22234 2 1 28 MET HB3 H -0.418 -4.032 -6.965 1.00 . B B . 122 MET HB3 1 1
19 22235 2 1 28 MET HE1 H 1.980 -5.308 -4.338 1.00 . B B . 122 MET HE1 1 1
19 22236 2 1 28 MET HE2 H 3.220 -5.371 -5.589 1.00 . B B . 122 MET HE2 1 1
19 22237 2 1 28 MET HE3 H 1.976 -4.122 -5.642 1.00 . B B . 122 MET HE3 1 1
19 22238 2 1 28 MET HG2 H -0.561 -5.972 -4.715 1.00 . B B . 122 MET HG2 1 1
19 22239 2 1 28 MET HG3 H -1.233 -6.416 -6.283 1.00 . B B . 122 MET HG3 1 1
19 22240 2 1 28 MET N N -1.357 -3.421 -3.827 1.00 . B B . 122 MET N 1 1
19 22241 2 1 28 MET O O 0.826 -1.521 -5.821 1.00 . B B . 122 MET O 1 1
19 22242 2 1 28 MET SD S 1.142 -6.230 -6.364 1.00 . B B . 122 MET SD 1 1
19 22243 2 1 29 GLN C C -0.591 1.064 -5.138 1.00 . B B . 123 GLN C 1 1
19 22244 2 1 29 GLN CA C -1.357 0.136 -6.068 1.00 . B B . 123 GLN CA 1 1
19 22245 2 1 29 GLN CB C -2.775 0.670 -6.333 1.00 . B B . 123 GLN CB 1 1
19 22246 2 1 29 GLN CD C -4.907 1.676 -5.407 1.00 . B B . 123 GLN CD 1 1
19 22247 2 1 29 GLN CG C -3.481 1.245 -5.118 1.00 . B B . 123 GLN CG 1 1
19 22248 2 1 29 GLN H H -2.238 -1.597 -5.221 1.00 . B B . 123 GLN H 1 1
19 22249 2 1 29 GLN HA H -0.790 0.096 -6.980 1.00 . B B . 123 GLN HA 1 1
19 22250 2 1 29 GLN HB2 H -2.724 1.441 -7.074 1.00 . B B . 123 GLN HB2 1 1
19 22251 2 1 29 GLN HB3 H -3.380 -0.139 -6.700 1.00 . B B . 123 GLN HB3 1 1
19 22252 2 1 29 GLN HE21 H -4.442 2.109 -7.287 1.00 . B B . 123 GLN HE21 1 1
19 22253 2 1 29 GLN HE22 H -6.085 2.389 -6.836 1.00 . B B . 123 GLN HE22 1 1
19 22254 2 1 29 GLN HG2 H -3.499 0.492 -4.346 1.00 . B B . 123 GLN HG2 1 1
19 22255 2 1 29 GLN HG3 H -2.923 2.102 -4.769 1.00 . B B . 123 GLN HG3 1 1
19 22256 2 1 29 GLN N N -1.384 -1.221 -5.532 1.00 . B B . 123 GLN N 1 1
19 22257 2 1 29 GLN NE2 N -5.171 2.098 -6.634 1.00 . B B . 123 GLN NE2 1 1
19 22258 2 1 29 GLN O O 0.214 1.879 -5.585 1.00 . B B . 123 GLN O 1 1
19 22259 2 1 29 GLN OE1 O -5.769 1.624 -4.532 1.00 . B B . 123 GLN OE1 1 1
19 22260 2 1 30 LEU C C 1.257 1.586 -2.753 1.00 . B B . 124 LEU C 1 1
19 22261 2 1 30 LEU CA C -0.247 1.822 -2.872 1.00 . B B . 124 LEU CA 1 1
19 22262 2 1 30 LEU CB C -0.994 1.665 -1.558 1.00 . B B . 124 LEU CB 1 1
19 22263 2 1 30 LEU CD1 C -3.260 1.452 -0.510 1.00 . B B . 124 LEU CD1 1 1
19 22264 2 1 30 LEU CD2 C -2.606 3.580 -1.636 1.00 . B B . 124 LEU CD2 1 1
19 22265 2 1 30 LEU CG C -2.467 2.066 -1.645 1.00 . B B . 124 LEU CG 1 1
19 22266 2 1 30 LEU H H -1.476 0.248 -3.554 1.00 . B B . 124 LEU H 1 1
19 22267 2 1 30 LEU HA H -0.409 2.813 -3.266 1.00 . B B . 124 LEU HA 1 1
19 22268 2 1 30 LEU HB2 H -0.940 0.628 -1.267 1.00 . B B . 124 LEU HB2 1 1
19 22269 2 1 30 LEU HB3 H -0.514 2.272 -0.807 1.00 . B B . 124 LEU HB3 1 1
19 22270 2 1 30 LEU HD11 H -2.862 1.786 0.435 1.00 . B B . 124 LEU HD11 1 1
19 22271 2 1 30 LEU HD12 H -4.294 1.750 -0.595 1.00 . B B . 124 LEU HD12 1 1
19 22272 2 1 30 LEU HD13 H -3.191 0.375 -0.574 1.00 . B B . 124 LEU HD13 1 1
19 22273 2 1 30 LEU HD21 H -2.061 3.996 -2.470 1.00 . B B . 124 LEU HD21 1 1
19 22274 2 1 30 LEU HD22 H -3.650 3.846 -1.718 1.00 . B B . 124 LEU HD22 1 1
19 22275 2 1 30 LEU HD23 H -2.207 3.972 -0.712 1.00 . B B . 124 LEU HD23 1 1
19 22276 2 1 30 LEU HG H -2.879 1.696 -2.577 1.00 . B B . 124 LEU HG 1 1
19 22277 2 1 30 LEU N N -0.837 0.936 -3.852 1.00 . B B . 124 LEU N 1 1
19 22278 2 1 30 LEU O O 2.029 2.526 -2.562 1.00 . B B . 124 LEU O 1 1
19 22279 2 1 31 LEU C C 3.715 0.644 -4.157 1.00 . B B . 125 LEU C 1 1
19 22280 2 1 31 LEU CA C 3.084 -0.020 -2.946 1.00 . B B . 125 LEU CA 1 1
19 22281 2 1 31 LEU CB C 3.275 -1.531 -3.071 1.00 . B B . 125 LEU CB 1 1
19 22282 2 1 31 LEU CD1 C 3.240 -3.809 -2.103 1.00 . B B . 125 LEU CD1 1 1
19 22283 2 1 31 LEU CD2 C 4.538 -2.013 -0.970 1.00 . B B . 125 LEU CD2 1 1
19 22284 2 1 31 LEU CG C 3.289 -2.330 -1.776 1.00 . B B . 125 LEU CG 1 1
19 22285 2 1 31 LEU H H 1.002 -0.384 -3.030 1.00 . B B . 125 LEU H 1 1
19 22286 2 1 31 LEU HA H 3.579 0.351 -2.062 1.00 . B B . 125 LEU HA 1 1
19 22287 2 1 31 LEU HB2 H 2.477 -1.916 -3.688 1.00 . B B . 125 LEU HB2 1 1
19 22288 2 1 31 LEU HB3 H 4.207 -1.711 -3.581 1.00 . B B . 125 LEU HB3 1 1
19 22289 2 1 31 LEU HD11 H 4.071 -4.064 -2.744 1.00 . B B . 125 LEU HD11 1 1
19 22290 2 1 31 LEU HD12 H 3.299 -4.384 -1.194 1.00 . B B . 125 LEU HD12 1 1
19 22291 2 1 31 LEU HD13 H 2.313 -4.032 -2.611 1.00 . B B . 125 LEU HD13 1 1
19 22292 2 1 31 LEU HD21 H 4.566 -0.956 -0.749 1.00 . B B . 125 LEU HD21 1 1
19 22293 2 1 31 LEU HD22 H 4.521 -2.574 -0.047 1.00 . B B . 125 LEU HD22 1 1
19 22294 2 1 31 LEU HD23 H 5.414 -2.287 -1.543 1.00 . B B . 125 LEU HD23 1 1
19 22295 2 1 31 LEU HG H 2.421 -2.081 -1.183 1.00 . B B . 125 LEU HG 1 1
19 22296 2 1 31 LEU N N 1.664 0.324 -2.887 1.00 . B B . 125 LEU N 1 1
19 22297 2 1 31 LEU O O 4.834 1.147 -4.100 1.00 . B B . 125 LEU O 1 1
19 22298 2 1 32 THR C C 3.606 2.722 -6.389 1.00 . B B . 126 THR C 1 1
19 22299 2 1 32 THR CA C 3.466 1.206 -6.487 1.00 . B B . 126 THR CA 1 1
19 22300 2 1 32 THR CB C 2.539 0.827 -7.657 1.00 . B B . 126 THR CB 1 1
19 22301 2 1 32 THR CG2 C 2.971 1.510 -8.949 1.00 . B B . 126 THR CG2 1 1
19 22302 2 1 32 THR H H 2.047 0.321 -5.196 1.00 . B B . 126 THR H 1 1
19 22303 2 1 32 THR HA H 4.435 0.761 -6.655 1.00 . B B . 126 THR HA 1 1
19 22304 2 1 32 THR HB H 1.537 1.150 -7.417 1.00 . B B . 126 THR HB 1 1
19 22305 2 1 32 THR HG1 H 1.801 -0.979 -7.319 1.00 . B B . 126 THR HG1 1 1
19 22306 2 1 32 THR HG21 H 3.988 1.230 -9.183 1.00 . B B . 126 THR HG21 1 1
19 22307 2 1 32 THR HG22 H 2.318 1.209 -9.755 1.00 . B B . 126 THR HG22 1 1
19 22308 2 1 32 THR HG23 H 2.912 2.583 -8.820 1.00 . B B . 126 THR HG23 1 1
19 22309 2 1 32 THR N N 2.964 0.663 -5.243 1.00 . B B . 126 THR N 1 1
19 22310 2 1 32 THR O O 4.623 3.295 -6.783 1.00 . B B . 126 THR O 1 1
19 22311 2 1 32 THR OG1 O 2.540 -0.599 -7.823 1.00 . B B . 126 THR OG1 1 1
19 22312 2 1 33 ALA C C 3.686 5.335 -4.838 1.00 . B B . 127 ALA C 1 1
19 22313 2 1 33 ALA CA C 2.545 4.804 -5.706 1.00 . B B . 127 ALA CA 1 1
19 22314 2 1 33 ALA CB C 1.204 5.229 -5.136 1.00 . B B . 127 ALA CB 1 1
19 22315 2 1 33 ALA H H 1.806 2.838 -5.516 1.00 . B B . 127 ALA H 1 1
19 22316 2 1 33 ALA HA H 2.623 5.219 -6.703 1.00 . B B . 127 ALA HA 1 1
19 22317 2 1 33 ALA HB1 H 0.411 4.817 -5.745 1.00 . B B . 127 ALA HB1 1 1
19 22318 2 1 33 ALA HB2 H 1.108 4.863 -4.126 1.00 . B B . 127 ALA HB2 1 1
19 22319 2 1 33 ALA HB3 H 1.136 6.307 -5.139 1.00 . B B . 127 ALA HB3 1 1
19 22320 2 1 33 ALA N N 2.581 3.357 -5.833 1.00 . B B . 127 ALA N 1 1
19 22321 2 1 33 ALA O O 4.335 6.318 -5.193 1.00 . B B . 127 ALA O 1 1
19 22322 2 1 34 GLU C C 6.347 4.998 -3.462 1.00 . B B . 128 GLU C 1 1
19 22323 2 1 34 GLU CA C 4.988 5.124 -2.790 1.00 . B B . 128 GLU CA 1 1
19 22324 2 1 34 GLU CB C 4.977 4.325 -1.493 1.00 . B B . 128 GLU CB 1 1
19 22325 2 1 34 GLU CD C 5.605 6.307 -0.053 1.00 . B B . 128 GLU CD 1 1
19 22326 2 1 34 GLU CG C 5.930 4.876 -0.444 1.00 . B B . 128 GLU CG 1 1
19 22327 2 1 34 GLU H H 3.345 3.936 -3.441 1.00 . B B . 128 GLU H 1 1
19 22328 2 1 34 GLU HA H 4.806 6.163 -2.568 1.00 . B B . 128 GLU HA 1 1
19 22329 2 1 34 GLU HB2 H 3.982 4.331 -1.087 1.00 . B B . 128 GLU HB2 1 1
19 22330 2 1 34 GLU HB3 H 5.263 3.305 -1.707 1.00 . B B . 128 GLU HB3 1 1
19 22331 2 1 34 GLU HG2 H 5.882 4.255 0.432 1.00 . B B . 128 GLU HG2 1 1
19 22332 2 1 34 GLU HG3 H 6.934 4.850 -0.845 1.00 . B B . 128 GLU HG3 1 1
19 22333 2 1 34 GLU N N 3.924 4.689 -3.695 1.00 . B B . 128 GLU N 1 1
19 22334 2 1 34 GLU O O 7.222 5.850 -3.291 1.00 . B B . 128 GLU O 1 1
19 22335 2 1 34 GLU OE1 O 6.453 7.197 -0.277 1.00 . B B . 128 GLU OE1 1 1
19 22336 2 1 34 GLU OE2 O 4.494 6.554 0.461 1.00 . B B . 128 GLU OE2 1 1
19 22337 2 1 35 ILE C C 7.915 4.901 -5.984 1.00 . B B . 129 ILE C 1 1
19 22338 2 1 35 ILE CA C 7.727 3.755 -5.002 1.00 . B B . 129 ILE CA 1 1
19 22339 2 1 35 ILE CB C 7.733 2.405 -5.743 1.00 . B B . 129 ILE CB 1 1
19 22340 2 1 35 ILE CD1 C 7.639 -0.100 -5.318 1.00 . B B . 129 ILE CD1 1 1
19 22341 2 1 35 ILE CG1 C 7.804 1.274 -4.722 1.00 . B B . 129 ILE CG1 1 1
19 22342 2 1 35 ILE CG2 C 8.900 2.319 -6.719 1.00 . B B . 129 ILE CG2 1 1
19 22343 2 1 35 ILE H H 5.794 3.269 -4.290 1.00 . B B . 129 ILE H 1 1
19 22344 2 1 35 ILE HA H 8.545 3.759 -4.297 1.00 . B B . 129 ILE HA 1 1
19 22345 2 1 35 ILE HB H 6.815 2.317 -6.303 1.00 . B B . 129 ILE HB 1 1
19 22346 2 1 35 ILE HD11 H 6.681 -0.163 -5.813 1.00 . B B . 129 ILE HD11 1 1
19 22347 2 1 35 ILE HD12 H 8.429 -0.281 -6.032 1.00 . B B . 129 ILE HD12 1 1
19 22348 2 1 35 ILE HD13 H 7.687 -0.838 -4.529 1.00 . B B . 129 ILE HD13 1 1
19 22349 2 1 35 ILE HG12 H 8.763 1.305 -4.227 1.00 . B B . 129 ILE HG12 1 1
19 22350 2 1 35 ILE HG13 H 7.024 1.413 -3.989 1.00 . B B . 129 ILE HG13 1 1
19 22351 2 1 35 ILE HG21 H 8.839 3.133 -7.426 1.00 . B B . 129 ILE HG21 1 1
19 22352 2 1 35 ILE HG22 H 8.857 1.378 -7.247 1.00 . B B . 129 ILE HG22 1 1
19 22353 2 1 35 ILE HG23 H 9.830 2.383 -6.174 1.00 . B B . 129 ILE HG23 1 1
19 22354 2 1 35 ILE N N 6.506 3.945 -4.247 1.00 . B B . 129 ILE N 1 1
19 22355 2 1 35 ILE O O 9.016 5.442 -6.114 1.00 . B B . 129 ILE O 1 1
19 22356 2 1 36 GLU C C 7.310 7.677 -6.802 1.00 . B B . 130 GLU C 1 1
19 22357 2 1 36 GLU CA C 6.849 6.434 -7.544 1.00 . B B . 130 GLU CA 1 1
19 22358 2 1 36 GLU CB C 5.468 6.699 -8.138 1.00 . B B . 130 GLU CB 1 1
19 22359 2 1 36 GLU CD C 3.826 6.167 -9.961 1.00 . B B . 130 GLU CD 1 1
19 22360 2 1 36 GLU CG C 5.028 5.687 -9.175 1.00 . B B . 130 GLU CG 1 1
19 22361 2 1 36 GLU H H 5.981 4.812 -6.499 1.00 . B B . 130 GLU H 1 1
19 22362 2 1 36 GLU HA H 7.539 6.218 -8.345 1.00 . B B . 130 GLU HA 1 1
19 22363 2 1 36 GLU HB2 H 4.741 6.699 -7.339 1.00 . B B . 130 GLU HB2 1 1
19 22364 2 1 36 GLU HB3 H 5.473 7.675 -8.602 1.00 . B B . 130 GLU HB3 1 1
19 22365 2 1 36 GLU HG2 H 5.846 5.514 -9.862 1.00 . B B . 130 GLU HG2 1 1
19 22366 2 1 36 GLU HG3 H 4.773 4.764 -8.678 1.00 . B B . 130 GLU HG3 1 1
19 22367 2 1 36 GLU N N 6.828 5.291 -6.645 1.00 . B B . 130 GLU N 1 1
19 22368 2 1 36 GLU O O 8.157 8.410 -7.287 1.00 . B B . 130 GLU O 1 1
19 22369 2 1 36 GLU OE1 O 3.289 5.385 -10.770 1.00 . B B . 130 GLU OE1 1 1
19 22370 2 1 36 GLU OE2 O 3.421 7.341 -9.785 1.00 . B B . 130 GLU OE2 1 1
19 22371 2 1 37 LYS C C 8.564 9.208 -4.549 1.00 . B B . 131 LYS C 1 1
19 22372 2 1 37 LYS CA C 7.071 9.067 -4.804 1.00 . B B . 131 LYS CA 1 1
19 22373 2 1 37 LYS CB C 6.302 9.015 -3.483 1.00 . B B . 131 LYS CB 1 1
19 22374 2 1 37 LYS CD C 4.026 8.765 -2.395 1.00 . B B . 131 LYS CD 1 1
19 22375 2 1 37 LYS CE C 4.207 9.785 -1.276 1.00 . B B . 131 LYS CE 1 1
19 22376 2 1 37 LYS CG C 4.797 9.124 -3.660 1.00 . B B . 131 LYS CG 1 1
19 22377 2 1 37 LYS H H 6.176 7.195 -5.230 1.00 . B B . 131 LYS H 1 1
19 22378 2 1 37 LYS HA H 6.736 9.925 -5.367 1.00 . B B . 131 LYS HA 1 1
19 22379 2 1 37 LYS HB2 H 6.521 8.081 -2.984 1.00 . B B . 131 LYS HB2 1 1
19 22380 2 1 37 LYS HB3 H 6.630 9.832 -2.856 1.00 . B B . 131 LYS HB3 1 1
19 22381 2 1 37 LYS HD2 H 2.976 8.702 -2.634 1.00 . B B . 131 LYS HD2 1 1
19 22382 2 1 37 LYS HD3 H 4.369 7.804 -2.045 1.00 . B B . 131 LYS HD3 1 1
19 22383 2 1 37 LYS HE2 H 4.140 10.775 -1.699 1.00 . B B . 131 LYS HE2 1 1
19 22384 2 1 37 LYS HE3 H 3.412 9.650 -0.557 1.00 . B B . 131 LYS HE3 1 1
19 22385 2 1 37 LYS HG2 H 4.554 10.140 -3.934 1.00 . B B . 131 LYS HG2 1 1
19 22386 2 1 37 LYS HG3 H 4.494 8.457 -4.455 1.00 . B B . 131 LYS HG3 1 1
19 22387 2 1 37 LYS HZ1 H 5.735 8.639 -0.420 1.00 . B B . 131 LYS HZ1 1 1
19 22388 2 1 37 LYS HZ2 H 6.274 10.073 -1.152 1.00 . B B . 131 LYS HZ2 1 1
19 22389 2 1 37 LYS HZ3 H 5.479 10.135 0.342 1.00 . B B . 131 LYS HZ3 1 1
19 22390 2 1 37 LYS N N 6.783 7.874 -5.597 1.00 . B B . 131 LYS N 1 1
19 22391 2 1 37 LYS NZ N 5.514 9.648 -0.580 1.00 . B B . 131 LYS NZ 1 1
19 22392 2 1 37 LYS O O 9.134 10.287 -4.722 1.00 . B B . 131 LYS O 1 1
19 22393 2 1 38 ILE C C 11.388 8.313 -5.236 1.00 . B B . 132 ILE C 1 1
19 22394 2 1 38 ILE CA C 10.631 8.107 -3.923 1.00 . B B . 132 ILE CA 1 1
19 22395 2 1 38 ILE CB C 11.083 6.780 -3.282 1.00 . B B . 132 ILE CB 1 1
19 22396 2 1 38 ILE CD1 C 10.541 5.149 -1.405 1.00 . B B . 132 ILE CD1 1 1
19 22397 2 1 38 ILE CG1 C 10.153 6.419 -2.121 1.00 . B B . 132 ILE CG1 1 1
19 22398 2 1 38 ILE CG2 C 12.527 6.882 -2.805 1.00 . B B . 132 ILE CG2 1 1
19 22399 2 1 38 ILE H H 8.676 7.293 -3.988 1.00 . B B . 132 ILE H 1 1
19 22400 2 1 38 ILE HA H 10.870 8.914 -3.245 1.00 . B B . 132 ILE HA 1 1
19 22401 2 1 38 ILE HB H 11.031 6.004 -4.031 1.00 . B B . 132 ILE HB 1 1
19 22402 2 1 38 ILE HD11 H 10.576 4.333 -2.110 1.00 . B B . 132 ILE HD11 1 1
19 22403 2 1 38 ILE HD12 H 11.513 5.274 -0.950 1.00 . B B . 132 ILE HD12 1 1
19 22404 2 1 38 ILE HD13 H 9.810 4.930 -0.638 1.00 . B B . 132 ILE HD13 1 1
19 22405 2 1 38 ILE HG12 H 10.158 7.222 -1.402 1.00 . B B . 132 ILE HG12 1 1
19 22406 2 1 38 ILE HG13 H 9.149 6.291 -2.502 1.00 . B B . 132 ILE HG13 1 1
19 22407 2 1 38 ILE HG21 H 13.172 7.081 -3.648 1.00 . B B . 132 ILE HG21 1 1
19 22408 2 1 38 ILE HG22 H 12.820 5.953 -2.339 1.00 . B B . 132 ILE HG22 1 1
19 22409 2 1 38 ILE HG23 H 12.613 7.687 -2.089 1.00 . B B . 132 ILE HG23 1 1
19 22410 2 1 38 ILE N N 9.194 8.115 -4.149 1.00 . B B . 132 ILE N 1 1
19 22411 2 1 38 ILE O O 12.303 9.134 -5.312 1.00 . B B . 132 ILE O 1 1
19 22412 2 1 39 GLN C C 11.552 8.960 -8.269 1.00 . B B . 133 GLN C 1 1
19 22413 2 1 39 GLN CA C 11.661 7.604 -7.563 1.00 . B B . 133 GLN CA 1 1
19 22414 2 1 39 GLN CB C 11.117 6.503 -8.475 1.00 . B B . 133 GLN CB 1 1
19 22415 2 1 39 GLN CD C 10.963 4.034 -8.975 1.00 . B B . 133 GLN CD 1 1
19 22416 2 1 39 GLN CG C 11.492 5.096 -8.032 1.00 . B B . 133 GLN CG 1 1
19 22417 2 1 39 GLN H H 10.193 7.000 -6.151 1.00 . B B . 133 GLN H 1 1
19 22418 2 1 39 GLN HA H 12.706 7.406 -7.379 1.00 . B B . 133 GLN HA 1 1
19 22419 2 1 39 GLN HB2 H 10.040 6.570 -8.499 1.00 . B B . 133 GLN HB2 1 1
19 22420 2 1 39 GLN HB3 H 11.500 6.655 -9.472 1.00 . B B . 133 GLN HB3 1 1
19 22421 2 1 39 GLN HE21 H 12.508 2.853 -8.555 1.00 . B B . 133 GLN HE21 1 1
19 22422 2 1 39 GLN HE22 H 11.360 2.226 -9.688 1.00 . B B . 133 GLN HE22 1 1
19 22423 2 1 39 GLN HG2 H 12.568 5.019 -7.996 1.00 . B B . 133 GLN HG2 1 1
19 22424 2 1 39 GLN HG3 H 11.084 4.920 -7.047 1.00 . B B . 133 GLN HG3 1 1
19 22425 2 1 39 GLN N N 10.979 7.582 -6.267 1.00 . B B . 133 GLN N 1 1
19 22426 2 1 39 GLN NE2 N 11.679 2.927 -9.083 1.00 . B B . 133 GLN NE2 1 1
19 22427 2 1 39 GLN O O 12.487 9.376 -8.953 1.00 . B B . 133 GLN O 1 1
19 22428 2 1 39 GLN OE1 O 9.917 4.204 -9.602 1.00 . B B . 133 GLN OE1 1 1
19 22429 2 1 40 LYS C C 11.178 11.982 -8.203 1.00 . B B . 134 LYS C 1 1
19 22430 2 1 40 LYS CA C 10.214 10.949 -8.749 1.00 . B B . 134 LYS CA 1 1
19 22431 2 1 40 LYS CB C 8.799 11.481 -8.518 1.00 . B B . 134 LYS CB 1 1
19 22432 2 1 40 LYS CD C 6.337 11.195 -8.723 1.00 . B B . 134 LYS CD 1 1
19 22433 2 1 40 LYS CE C 5.232 10.148 -8.759 1.00 . B B . 134 LYS CE 1 1
19 22434 2 1 40 LYS CG C 7.696 10.603 -9.051 1.00 . B B . 134 LYS CG 1 1
19 22435 2 1 40 LYS H H 9.706 9.257 -7.547 1.00 . B B . 134 LYS H 1 1
19 22436 2 1 40 LYS HA H 10.382 10.834 -9.810 1.00 . B B . 134 LYS HA 1 1
19 22437 2 1 40 LYS HB2 H 8.646 11.599 -7.457 1.00 . B B . 134 LYS HB2 1 1
19 22438 2 1 40 LYS HB3 H 8.715 12.450 -8.991 1.00 . B B . 134 LYS HB3 1 1
19 22439 2 1 40 LYS HD2 H 6.380 11.625 -7.733 1.00 . B B . 134 LYS HD2 1 1
19 22440 2 1 40 LYS HD3 H 6.112 11.970 -9.441 1.00 . B B . 134 LYS HD3 1 1
19 22441 2 1 40 LYS HE2 H 5.478 9.367 -8.057 1.00 . B B . 134 LYS HE2 1 1
19 22442 2 1 40 LYS HE3 H 4.306 10.617 -8.462 1.00 . B B . 134 LYS HE3 1 1
19 22443 2 1 40 LYS HG2 H 7.802 10.519 -10.121 1.00 . B B . 134 LYS HG2 1 1
19 22444 2 1 40 LYS HG3 H 7.779 9.628 -8.596 1.00 . B B . 134 LYS HG3 1 1
19 22445 2 1 40 LYS HZ1 H 5.957 9.134 -10.439 1.00 . B B . 134 LYS HZ1 1 1
19 22446 2 1 40 LYS HZ2 H 4.344 8.775 -10.061 1.00 . B B . 134 LYS HZ2 1 1
19 22447 2 1 40 LYS HZ3 H 4.732 10.256 -10.786 1.00 . B B . 134 LYS HZ3 1 1
19 22448 2 1 40 LYS N N 10.421 9.642 -8.106 1.00 . B B . 134 LYS N 1 1
19 22449 2 1 40 LYS NZ N 5.055 9.539 -10.104 1.00 . B B . 134 LYS NZ 1 1
19 22450 2 1 40 LYS O O 11.527 12.948 -8.885 1.00 . B B . 134 LYS O 1 1
19 22451 2 1 41 GLY C C 13.809 12.811 -6.822 1.00 . B B . 135 GLY C 1 1
19 22452 2 1 41 GLY CA C 12.390 12.769 -6.295 1.00 . B B . 135 GLY CA 1 1
19 22453 2 1 41 GLY H H 11.347 10.954 -6.505 1.00 . B B . 135 GLY H 1 1
19 22454 2 1 41 GLY HA2 H 12.408 12.543 -5.241 1.00 . B B . 135 GLY HA2 1 1
19 22455 2 1 41 GLY HA3 H 11.928 13.735 -6.438 1.00 . B B . 135 GLY HA3 1 1
19 22456 2 1 41 GLY N N 11.586 11.784 -6.964 1.00 . B B . 135 GLY N 1 1
19 22457 2 1 41 GLY O O 14.434 13.891 -6.778 1.00 . B B . 135 GLY O 1 1
19 22458 2 1 41 GLY OXT O 14.301 11.764 -7.292 1.00 . B B . 135 GLY OXT 1 1
20 22459 1 1 5 PRO C C -15.118 4.009 -5.742 1.00 . A A . 99 PRO C 1 1
20 22460 1 1 5 PRO CA C -15.851 3.148 -6.759 1.00 . A A . 99 PRO CA 1 1
20 22461 1 1 5 PRO CB C -16.769 2.154 -6.057 1.00 . A A . 99 PRO CB 1 1
20 22462 1 1 5 PRO CD C -15.028 0.880 -7.059 1.00 . A A . 99 PRO CD 1 1
20 22463 1 1 5 PRO CG C -15.908 0.966 -5.842 1.00 . A A . 99 PRO CG 1 1
20 22464 1 1 5 PRO HA H -16.430 3.778 -7.417 1.00 . A A . 99 PRO HA 1 1
20 22465 1 1 5 PRO HB2 H -17.114 2.573 -5.123 1.00 . A A . 99 PRO HB2 1 1
20 22466 1 1 5 PRO HB3 H -17.611 1.921 -6.691 1.00 . A A . 99 PRO HB3 1 1
20 22467 1 1 5 PRO HD2 H -14.053 0.501 -6.798 1.00 . A A . 99 PRO HD2 1 1
20 22468 1 1 5 PRO HD3 H -15.488 0.265 -7.815 1.00 . A A . 99 PRO HD3 1 1
20 22469 1 1 5 PRO HG2 H -15.310 1.107 -4.953 1.00 . A A . 99 PRO HG2 1 1
20 22470 1 1 5 PRO HG3 H -16.516 0.079 -5.753 1.00 . A A . 99 PRO HG3 1 1
20 22471 1 1 5 PRO N N -14.940 2.279 -7.508 1.00 . A A . 99 PRO N 1 1
20 22472 1 1 5 PRO O O -14.092 3.613 -5.186 1.00 . A A . 99 PRO O 1 1
20 22473 1 1 6 GLU C C -15.150 5.892 -3.185 1.00 . A A . 100 GLU C 1 1
20 22474 1 1 6 GLU CA C -15.013 6.183 -4.675 1.00 . A A . 100 GLU CA 1 1
20 22475 1 1 6 GLU CB C -15.551 7.576 -5.003 1.00 . A A . 100 GLU CB 1 1
20 22476 1 1 6 GLU CD C -15.191 10.065 -4.811 1.00 . A A . 100 GLU CD 1 1
20 22477 1 1 6 GLU CG C -14.794 8.696 -4.308 1.00 . A A . 100 GLU CG 1 1
20 22478 1 1 6 GLU H H -16.552 5.382 -5.889 1.00 . A A . 100 GLU H 1 1
20 22479 1 1 6 GLU HA H -13.968 6.158 -4.925 1.00 . A A . 100 GLU HA 1 1
20 22480 1 1 6 GLU HB2 H -15.484 7.734 -6.071 1.00 . A A . 100 GLU HB2 1 1
20 22481 1 1 6 GLU HB3 H -16.587 7.632 -4.704 1.00 . A A . 100 GLU HB3 1 1
20 22482 1 1 6 GLU HG2 H -14.998 8.646 -3.249 1.00 . A A . 100 GLU HG2 1 1
20 22483 1 1 6 GLU HG3 H -13.736 8.557 -4.478 1.00 . A A . 100 GLU HG3 1 1
20 22484 1 1 6 GLU N N -15.674 5.181 -5.494 1.00 . A A . 100 GLU N 1 1
20 22485 1 1 6 GLU O O -14.194 6.064 -2.434 1.00 . A A . 100 GLU O 1 1
20 22486 1 1 6 GLU OE1 O -16.098 10.682 -4.222 1.00 . A A . 100 GLU OE1 1 1
20 22487 1 1 6 GLU OE2 O -14.601 10.530 -5.810 1.00 . A A . 100 GLU OE2 1 1
20 22488 1 1 7 ASN C C -16.188 3.731 -0.999 1.00 . A A . 101 ASN C 1 1
20 22489 1 1 7 ASN CA C -16.550 5.169 -1.325 1.00 . A A . 101 ASN CA 1 1
20 22490 1 1 7 ASN CB C -18.014 5.438 -0.964 1.00 . A A . 101 ASN CB 1 1
20 22491 1 1 7 ASN CG C -18.318 5.171 0.499 1.00 . A A . 101 ASN CG 1 1
20 22492 1 1 7 ASN H H -17.063 5.308 -3.359 1.00 . A A . 101 ASN H 1 1
20 22493 1 1 7 ASN HA H -15.919 5.827 -0.744 1.00 . A A . 101 ASN HA 1 1
20 22494 1 1 7 ASN HB2 H -18.244 6.471 -1.176 1.00 . A A . 101 ASN HB2 1 1
20 22495 1 1 7 ASN HB3 H -18.646 4.802 -1.567 1.00 . A A . 101 ASN HB3 1 1
20 22496 1 1 7 ASN HD21 H -17.935 7.063 0.961 1.00 . A A . 101 ASN HD21 1 1
20 22497 1 1 7 ASN HD22 H -18.403 6.047 2.280 1.00 . A A . 101 ASN HD22 1 1
20 22498 1 1 7 ASN N N -16.320 5.450 -2.741 1.00 . A A . 101 ASN N 1 1
20 22499 1 1 7 ASN ND2 N -18.206 6.196 1.330 1.00 . A A . 101 ASN ND2 1 1
20 22500 1 1 7 ASN O O -15.457 3.464 -0.047 1.00 . A A . 101 ASN O 1 1
20 22501 1 1 7 ASN OD1 O -18.665 4.052 0.876 1.00 . A A . 101 ASN OD1 1 1
20 22502 1 1 8 LYS C C -14.962 1.067 -1.720 1.00 . A A . 102 LYS C 1 1
20 22503 1 1 8 LYS CA C -16.459 1.378 -1.635 1.00 . A A . 102 LYS CA 1 1
20 22504 1 1 8 LYS CB C -17.211 0.562 -2.688 1.00 . A A . 102 LYS CB 1 1
20 22505 1 1 8 LYS CD C -17.876 -1.757 -3.422 1.00 . A A . 102 LYS CD 1 1
20 22506 1 1 8 LYS CE C -16.650 -2.497 -3.941 1.00 . A A . 102 LYS CE 1 1
20 22507 1 1 8 LYS CG C -17.530 -0.860 -2.243 1.00 . A A . 102 LYS CG 1 1
20 22508 1 1 8 LYS H H -17.392 3.095 -2.456 1.00 . A A . 102 LYS H 1 1
20 22509 1 1 8 LYS HA H -16.813 1.087 -0.658 1.00 . A A . 102 LYS HA 1 1
20 22510 1 1 8 LYS HB2 H -18.141 1.061 -2.917 1.00 . A A . 102 LYS HB2 1 1
20 22511 1 1 8 LYS HB3 H -16.610 0.509 -3.582 1.00 . A A . 102 LYS HB3 1 1
20 22512 1 1 8 LYS HD2 H -18.614 -2.480 -3.109 1.00 . A A . 102 LYS HD2 1 1
20 22513 1 1 8 LYS HD3 H -18.282 -1.147 -4.216 1.00 . A A . 102 LYS HD3 1 1
20 22514 1 1 8 LYS HE2 H -16.889 -2.940 -4.897 1.00 . A A . 102 LYS HE2 1 1
20 22515 1 1 8 LYS HE3 H -15.847 -1.787 -4.067 1.00 . A A . 102 LYS HE3 1 1
20 22516 1 1 8 LYS HG2 H -16.668 -1.268 -1.735 1.00 . A A . 102 LYS HG2 1 1
20 22517 1 1 8 LYS HG3 H -18.371 -0.833 -1.564 1.00 . A A . 102 LYS HG3 1 1
20 22518 1 1 8 LYS HZ1 H -16.191 -3.217 -2.028 1.00 . A A . 102 LYS HZ1 1 1
20 22519 1 1 8 LYS HZ2 H -16.865 -4.380 -3.055 1.00 . A A . 102 LYS HZ2 1 1
20 22520 1 1 8 LYS HZ3 H -15.249 -3.907 -3.263 1.00 . A A . 102 LYS HZ3 1 1
20 22521 1 1 8 LYS N N -16.730 2.808 -1.795 1.00 . A A . 102 LYS N 1 1
20 22522 1 1 8 LYS NZ N -16.209 -3.571 -3.008 1.00 . A A . 102 LYS NZ 1 1
20 22523 1 1 8 LYS O O -14.549 -0.059 -1.476 1.00 . A A . 102 LYS O 1 1
20 22524 1 1 9 TYR C C -12.215 1.694 -0.616 1.00 . A A . 103 TYR C 1 1
20 22525 1 1 9 TYR CA C -12.708 1.960 -2.041 1.00 . A A . 103 TYR CA 1 1
20 22526 1 1 9 TYR CB C -12.127 3.269 -2.594 1.00 . A A . 103 TYR CB 1 1
20 22527 1 1 9 TYR CD1 C -9.837 2.519 -3.374 1.00 . A A . 103 TYR CD1 1 1
20 22528 1 1 9 TYR CD2 C -9.974 4.351 -1.857 1.00 . A A . 103 TYR CD2 1 1
20 22529 1 1 9 TYR CE1 C -8.461 2.646 -3.402 1.00 . A A . 103 TYR CE1 1 1
20 22530 1 1 9 TYR CE2 C -8.601 4.481 -1.873 1.00 . A A . 103 TYR CE2 1 1
20 22531 1 1 9 TYR CG C -10.615 3.370 -2.601 1.00 . A A . 103 TYR CG 1 1
20 22532 1 1 9 TYR CZ C -7.847 3.627 -2.648 1.00 . A A . 103 TYR CZ 1 1
20 22533 1 1 9 TYR H H -14.557 2.914 -2.331 1.00 . A A . 103 TYR H 1 1
20 22534 1 1 9 TYR HA H -12.417 1.140 -2.680 1.00 . A A . 103 TYR HA 1 1
20 22535 1 1 9 TYR HB2 H -12.462 3.389 -3.613 1.00 . A A . 103 TYR HB2 1 1
20 22536 1 1 9 TYR HB3 H -12.508 4.090 -2.004 1.00 . A A . 103 TYR HB3 1 1
20 22537 1 1 9 TYR HD1 H -10.321 1.750 -3.959 1.00 . A A . 103 TYR HD1 1 1
20 22538 1 1 9 TYR HD2 H -10.569 5.017 -1.250 1.00 . A A . 103 TYR HD2 1 1
20 22539 1 1 9 TYR HE1 H -7.869 1.975 -4.007 1.00 . A A . 103 TYR HE1 1 1
20 22540 1 1 9 TYR HE2 H -8.126 5.251 -1.278 1.00 . A A . 103 TYR HE2 1 1
20 22541 1 1 9 TYR HH H -6.162 4.127 -1.850 1.00 . A A . 103 TYR HH 1 1
20 22542 1 1 9 TYR N N -14.157 2.065 -2.058 1.00 . A A . 103 TYR N 1 1
20 22543 1 1 9 TYR O O -11.196 1.033 -0.413 1.00 . A A . 103 TYR O 1 1
20 22544 1 1 9 TYR OH O -6.476 3.762 -2.688 1.00 . A A . 103 TYR OH 1 1
20 22545 1 1 10 LEU C C -12.720 0.582 2.236 1.00 . A A . 104 LEU C 1 1
20 22546 1 1 10 LEU CA C -12.616 2.047 1.777 1.00 . A A . 104 LEU CA 1 1
20 22547 1 1 10 LEU CB C -13.517 2.962 2.618 1.00 . A A . 104 LEU CB 1 1
20 22548 1 1 10 LEU CD1 C -11.920 3.224 4.529 1.00 . A A . 104 LEU CD1 1 1
20 22549 1 1 10 LEU CD2 C -14.337 3.798 4.822 1.00 . A A . 104 LEU CD2 1 1
20 22550 1 1 10 LEU CG C -13.343 2.874 4.134 1.00 . A A . 104 LEU CG 1 1
20 22551 1 1 10 LEU H H -13.784 2.678 0.142 1.00 . A A . 104 LEU H 1 1
20 22552 1 1 10 LEU HA H -11.592 2.369 1.896 1.00 . A A . 104 LEU HA 1 1
20 22553 1 1 10 LEU HB2 H -13.325 3.983 2.318 1.00 . A A . 104 LEU HB2 1 1
20 22554 1 1 10 LEU HB3 H -14.544 2.727 2.384 1.00 . A A . 104 LEU HB3 1 1
20 22555 1 1 10 LEU HD11 H -11.674 4.203 4.153 1.00 . A A . 104 LEU HD11 1 1
20 22556 1 1 10 LEU HD12 H -11.829 3.218 5.606 1.00 . A A . 104 LEU HD12 1 1
20 22557 1 1 10 LEU HD13 H -11.243 2.496 4.106 1.00 . A A . 104 LEU HD13 1 1
20 22558 1 1 10 LEU HD21 H -14.166 4.814 4.497 1.00 . A A . 104 LEU HD21 1 1
20 22559 1 1 10 LEU HD22 H -15.343 3.502 4.561 1.00 . A A . 104 LEU HD22 1 1
20 22560 1 1 10 LEU HD23 H -14.209 3.735 5.893 1.00 . A A . 104 LEU HD23 1 1
20 22561 1 1 10 LEU HG H -13.544 1.864 4.457 1.00 . A A . 104 LEU HG 1 1
20 22562 1 1 10 LEU N N -12.959 2.198 0.368 1.00 . A A . 104 LEU N 1 1
20 22563 1 1 10 LEU O O -11.739 0.026 2.733 1.00 . A A . 104 LEU O 1 1
20 22564 1 1 11 PRO C C -13.137 -2.388 1.605 1.00 . A A . 105 PRO C 1 1
20 22565 1 1 11 PRO CA C -14.056 -1.496 2.433 1.00 . A A . 105 PRO CA 1 1
20 22566 1 1 11 PRO CB C -15.529 -1.792 2.136 1.00 . A A . 105 PRO CB 1 1
20 22567 1 1 11 PRO CD C -15.165 0.482 1.583 1.00 . A A . 105 PRO CD 1 1
20 22568 1 1 11 PRO CG C -15.918 -0.743 1.161 1.00 . A A . 105 PRO CG 1 1
20 22569 1 1 11 PRO HA H -13.853 -1.654 3.483 1.00 . A A . 105 PRO HA 1 1
20 22570 1 1 11 PRO HB2 H -15.626 -2.782 1.716 1.00 . A A . 105 PRO HB2 1 1
20 22571 1 1 11 PRO HB3 H -16.107 -1.720 3.045 1.00 . A A . 105 PRO HB3 1 1
20 22572 1 1 11 PRO HD2 H -14.997 1.133 0.738 1.00 . A A . 105 PRO HD2 1 1
20 22573 1 1 11 PRO HD3 H -15.696 1.003 2.366 1.00 . A A . 105 PRO HD3 1 1
20 22574 1 1 11 PRO HG2 H -15.619 -1.046 0.165 1.00 . A A . 105 PRO HG2 1 1
20 22575 1 1 11 PRO HG3 H -16.981 -0.567 1.204 1.00 . A A . 105 PRO HG3 1 1
20 22576 1 1 11 PRO N N -13.898 -0.078 2.082 1.00 . A A . 105 PRO N 1 1
20 22577 1 1 11 PRO O O -12.747 -3.468 2.038 1.00 . A A . 105 PRO O 1 1
20 22578 1 1 12 GLU C C -10.470 -2.664 0.288 1.00 . A A . 106 GLU C 1 1
20 22579 1 1 12 GLU CA C -11.819 -2.614 -0.420 1.00 . A A . 106 GLU CA 1 1
20 22580 1 1 12 GLU CB C -11.646 -1.854 -1.732 1.00 . A A . 106 GLU CB 1 1
20 22581 1 1 12 GLU CD C -12.724 -3.312 -3.474 1.00 . A A . 106 GLU CD 1 1
20 22582 1 1 12 GLU CG C -12.788 -2.012 -2.715 1.00 . A A . 106 GLU CG 1 1
20 22583 1 1 12 GLU H H -13.217 -1.111 0.064 1.00 . A A . 106 GLU H 1 1
20 22584 1 1 12 GLU HA H -12.170 -3.611 -0.631 1.00 . A A . 106 GLU HA 1 1
20 22585 1 1 12 GLU HB2 H -11.539 -0.803 -1.511 1.00 . A A . 106 GLU HB2 1 1
20 22586 1 1 12 GLU HB3 H -10.742 -2.200 -2.213 1.00 . A A . 106 GLU HB3 1 1
20 22587 1 1 12 GLU HG2 H -13.721 -1.975 -2.173 1.00 . A A . 106 GLU HG2 1 1
20 22588 1 1 12 GLU HG3 H -12.751 -1.196 -3.423 1.00 . A A . 106 GLU HG3 1 1
20 22589 1 1 12 GLU N N -12.794 -1.927 0.410 1.00 . A A . 106 GLU N 1 1
20 22590 1 1 12 GLU O O -9.819 -3.707 0.355 1.00 . A A . 106 GLU O 1 1
20 22591 1 1 12 GLU OE1 O -11.820 -3.460 -4.325 1.00 . A A . 106 GLU OE1 1 1
20 22592 1 1 12 GLU OE2 O -13.590 -4.178 -3.246 1.00 . A A . 106 GLU OE2 1 1
20 22593 1 1 13 LEU C C -8.824 -2.244 2.800 1.00 . A A . 107 LEU C 1 1
20 22594 1 1 13 LEU CA C -8.818 -1.392 1.544 1.00 . A A . 107 LEU CA 1 1
20 22595 1 1 13 LEU CB C -8.576 0.062 1.923 1.00 . A A . 107 LEU CB 1 1
20 22596 1 1 13 LEU CD1 C -8.330 2.446 1.238 1.00 . A A . 107 LEU CD1 1 1
20 22597 1 1 13 LEU CD2 C -7.062 0.676 0.041 1.00 . A A . 107 LEU CD2 1 1
20 22598 1 1 13 LEU CG C -8.357 1.012 0.754 1.00 . A A . 107 LEU CG 1 1
20 22599 1 1 13 LEU H H -10.668 -0.737 0.767 1.00 . A A . 107 LEU H 1 1
20 22600 1 1 13 LEU HA H -8.015 -1.725 0.903 1.00 . A A . 107 LEU HA 1 1
20 22601 1 1 13 LEU HB2 H -9.428 0.412 2.488 1.00 . A A . 107 LEU HB2 1 1
20 22602 1 1 13 LEU HB3 H -7.704 0.103 2.557 1.00 . A A . 107 LEU HB3 1 1
20 22603 1 1 13 LEU HD11 H -9.264 2.678 1.728 1.00 . A A . 107 LEU HD11 1 1
20 22604 1 1 13 LEU HD12 H -7.516 2.577 1.935 1.00 . A A . 107 LEU HD12 1 1
20 22605 1 1 13 LEU HD13 H -8.192 3.107 0.395 1.00 . A A . 107 LEU HD13 1 1
20 22606 1 1 13 LEU HD21 H -6.240 0.749 0.740 1.00 . A A . 107 LEU HD21 1 1
20 22607 1 1 13 LEU HD22 H -7.117 -0.329 -0.348 1.00 . A A . 107 LEU HD22 1 1
20 22608 1 1 13 LEU HD23 H -6.910 1.371 -0.770 1.00 . A A . 107 LEU HD23 1 1
20 22609 1 1 13 LEU HG H -9.170 0.905 0.051 1.00 . A A . 107 LEU HG 1 1
20 22610 1 1 13 LEU N N -10.075 -1.519 0.826 1.00 . A A . 107 LEU N 1 1
20 22611 1 1 13 LEU O O -7.864 -2.948 3.076 1.00 . A A . 107 LEU O 1 1
20 22612 1 1 14 MET C C -10.015 -4.464 4.490 1.00 . A A . 108 MET C 1 1
20 22613 1 1 14 MET CA C -10.047 -2.962 4.778 1.00 . A A . 108 MET CA 1 1
20 22614 1 1 14 MET CB C -11.328 -2.572 5.540 1.00 . A A . 108 MET CB 1 1
20 22615 1 1 14 MET CE C -13.725 -3.085 7.530 1.00 . A A . 108 MET CE 1 1
20 22616 1 1 14 MET CG C -12.617 -3.143 4.983 1.00 . A A . 108 MET CG 1 1
20 22617 1 1 14 MET H H -10.665 -1.608 3.260 1.00 . A A . 108 MET H 1 1
20 22618 1 1 14 MET HA H -9.217 -2.726 5.433 1.00 . A A . 108 MET HA 1 1
20 22619 1 1 14 MET HB2 H -11.233 -2.910 6.562 1.00 . A A . 108 MET HB2 1 1
20 22620 1 1 14 MET HB3 H -11.410 -1.493 5.543 1.00 . A A . 108 MET HB3 1 1
20 22621 1 1 14 MET HE1 H -12.804 -2.632 7.866 1.00 . A A . 108 MET HE1 1 1
20 22622 1 1 14 MET HE2 H -14.531 -2.785 8.183 1.00 . A A . 108 MET HE2 1 1
20 22623 1 1 14 MET HE3 H -13.625 -4.160 7.549 1.00 . A A . 108 MET HE3 1 1
20 22624 1 1 14 MET HG2 H -12.698 -2.858 3.943 1.00 . A A . 108 MET HG2 1 1
20 22625 1 1 14 MET HG3 H -12.580 -4.219 5.060 1.00 . A A . 108 MET HG3 1 1
20 22626 1 1 14 MET N N -9.923 -2.190 3.543 1.00 . A A . 108 MET N 1 1
20 22627 1 1 14 MET O O -9.451 -5.239 5.263 1.00 . A A . 108 MET O 1 1
20 22628 1 1 14 MET SD S -14.077 -2.547 5.857 1.00 . A A . 108 MET SD 1 1
20 22629 1 1 15 ALA C C -9.228 -6.774 2.614 1.00 . A A . 109 ALA C 1 1
20 22630 1 1 15 ALA CA C -10.620 -6.279 2.991 1.00 . A A . 109 ALA CA 1 1
20 22631 1 1 15 ALA CB C -11.607 -6.521 1.857 1.00 . A A . 109 ALA CB 1 1
20 22632 1 1 15 ALA H H -11.034 -4.207 2.782 1.00 . A A . 109 ALA H 1 1
20 22633 1 1 15 ALA HA H -10.948 -6.834 3.858 1.00 . A A . 109 ALA HA 1 1
20 22634 1 1 15 ALA HB1 H -12.592 -6.199 2.161 1.00 . A A . 109 ALA HB1 1 1
20 22635 1 1 15 ALA HB2 H -11.299 -5.959 0.985 1.00 . A A . 109 ALA HB2 1 1
20 22636 1 1 15 ALA HB3 H -11.630 -7.573 1.618 1.00 . A A . 109 ALA HB3 1 1
20 22637 1 1 15 ALA N N -10.597 -4.869 3.363 1.00 . A A . 109 ALA N 1 1
20 22638 1 1 15 ALA O O -8.791 -7.826 3.083 1.00 . A A . 109 ALA O 1 1
20 22639 1 1 16 GLU C C -6.249 -6.267 2.614 1.00 . A A . 110 GLU C 1 1
20 22640 1 1 16 GLU CA C -7.167 -6.363 1.396 1.00 . A A . 110 GLU CA 1 1
20 22641 1 1 16 GLU CB C -6.654 -5.442 0.287 1.00 . A A . 110 GLU CB 1 1
20 22642 1 1 16 GLU CD C -6.785 -4.742 -2.138 1.00 . A A . 110 GLU CD 1 1
20 22643 1 1 16 GLU CG C -7.379 -5.605 -1.041 1.00 . A A . 110 GLU CG 1 1
20 22644 1 1 16 GLU H H -8.931 -5.169 1.452 1.00 . A A . 110 GLU H 1 1
20 22645 1 1 16 GLU HA H -7.173 -7.384 1.040 1.00 . A A . 110 GLU HA 1 1
20 22646 1 1 16 GLU HB2 H -6.768 -4.417 0.608 1.00 . A A . 110 GLU HB2 1 1
20 22647 1 1 16 GLU HB3 H -5.606 -5.644 0.128 1.00 . A A . 110 GLU HB3 1 1
20 22648 1 1 16 GLU HG2 H -7.317 -6.639 -1.346 1.00 . A A . 110 GLU HG2 1 1
20 22649 1 1 16 GLU HG3 H -8.414 -5.331 -0.909 1.00 . A A . 110 GLU HG3 1 1
20 22650 1 1 16 GLU N N -8.531 -6.007 1.782 1.00 . A A . 110 GLU N 1 1
20 22651 1 1 16 GLU O O -5.401 -7.116 2.839 1.00 . A A . 110 GLU O 1 1
20 22652 1 1 16 GLU OE1 O -5.691 -4.183 -1.935 1.00 . A A . 110 GLU OE1 1 1
20 22653 1 1 16 GLU OE2 O -7.405 -4.619 -3.215 1.00 . A A . 110 GLU OE2 1 1
20 22654 1 1 17 LYS C C -5.761 -6.213 5.534 1.00 . A A . 111 LYS C 1 1
20 22655 1 1 17 LYS CA C -5.694 -5.001 4.603 1.00 . A A . 111 LYS CA 1 1
20 22656 1 1 17 LYS CB C -6.196 -3.756 5.333 1.00 . A A . 111 LYS CB 1 1
20 22657 1 1 17 LYS CD C -6.513 -2.536 7.488 1.00 . A A . 111 LYS CD 1 1
20 22658 1 1 17 LYS CE C -6.459 -2.648 9.001 1.00 . A A . 111 LYS CE 1 1
20 22659 1 1 17 LYS CG C -5.852 -3.721 6.809 1.00 . A A . 111 LYS CG 1 1
20 22660 1 1 17 LYS H H -7.176 -4.575 3.141 1.00 . A A . 111 LYS H 1 1
20 22661 1 1 17 LYS HA H -4.666 -4.846 4.313 1.00 . A A . 111 LYS HA 1 1
20 22662 1 1 17 LYS HB2 H -5.763 -2.884 4.866 1.00 . A A . 111 LYS HB2 1 1
20 22663 1 1 17 LYS HB3 H -7.271 -3.707 5.235 1.00 . A A . 111 LYS HB3 1 1
20 22664 1 1 17 LYS HD2 H -5.998 -1.634 7.190 1.00 . A A . 111 LYS HD2 1 1
20 22665 1 1 17 LYS HD3 H -7.542 -2.482 7.172 1.00 . A A . 111 LYS HD3 1 1
20 22666 1 1 17 LYS HE2 H -5.446 -2.470 9.327 1.00 . A A . 111 LYS HE2 1 1
20 22667 1 1 17 LYS HE3 H -7.111 -1.896 9.425 1.00 . A A . 111 LYS HE3 1 1
20 22668 1 1 17 LYS HG2 H -6.205 -4.636 7.270 1.00 . A A . 111 LYS HG2 1 1
20 22669 1 1 17 LYS HG3 H -4.780 -3.645 6.921 1.00 . A A . 111 LYS HG3 1 1
20 22670 1 1 17 LYS HZ1 H -7.775 -4.275 8.994 1.00 . A A . 111 LYS HZ1 1 1
20 22671 1 1 17 LYS HZ2 H -6.158 -4.700 9.268 1.00 . A A . 111 LYS HZ2 1 1
20 22672 1 1 17 LYS HZ3 H -7.064 -3.972 10.503 1.00 . A A . 111 LYS HZ3 1 1
20 22673 1 1 17 LYS N N -6.476 -5.219 3.384 1.00 . A A . 111 LYS N 1 1
20 22674 1 1 17 LYS NZ N -6.894 -3.989 9.475 1.00 . A A . 111 LYS NZ 1 1
20 22675 1 1 17 LYS O O -4.739 -6.742 5.957 1.00 . A A . 111 LYS O 1 1
20 22676 1 1 18 ASP C C -6.855 -9.117 6.184 1.00 . A A . 112 ASP C 1 1
20 22677 1 1 18 ASP CA C -7.136 -7.745 6.798 1.00 . A A . 112 ASP CA 1 1
20 22678 1 1 18 ASP CB C -8.533 -7.698 7.411 1.00 . A A . 112 ASP CB 1 1
20 22679 1 1 18 ASP CG C -8.627 -6.699 8.550 1.00 . A A . 112 ASP CG 1 1
20 22680 1 1 18 ASP H H -7.746 -6.284 5.376 1.00 . A A . 112 ASP H 1 1
20 22681 1 1 18 ASP HA H -6.417 -7.581 7.586 1.00 . A A . 112 ASP HA 1 1
20 22682 1 1 18 ASP HB2 H -9.242 -7.414 6.650 1.00 . A A . 112 ASP HB2 1 1
20 22683 1 1 18 ASP HB3 H -8.788 -8.675 7.791 1.00 . A A . 112 ASP HB3 1 1
20 22684 1 1 18 ASP N N -6.962 -6.667 5.830 1.00 . A A . 112 ASP N 1 1
20 22685 1 1 18 ASP O O -6.817 -10.123 6.893 1.00 . A A . 112 ASP O 1 1
20 22686 1 1 18 ASP OD1 O -8.499 -7.114 9.722 1.00 . A A . 112 ASP OD1 1 1
20 22687 1 1 18 ASP OD2 O -8.822 -5.493 8.283 1.00 . A A . 112 ASP OD2 1 1
20 22688 1 1 19 SER C C -4.876 -10.500 3.808 1.00 . A A . 113 SER C 1 1
20 22689 1 1 19 SER CA C -6.355 -10.415 4.188 1.00 . A A . 113 SER CA 1 1
20 22690 1 1 19 SER CB C -7.224 -10.557 2.939 1.00 . A A . 113 SER CB 1 1
20 22691 1 1 19 SER H H -6.723 -8.333 4.351 1.00 . A A . 113 SER H 1 1
20 22692 1 1 19 SER HA H -6.581 -11.221 4.866 1.00 . A A . 113 SER HA 1 1
20 22693 1 1 19 SER HB2 H -7.011 -9.744 2.262 1.00 . A A . 113 SER HB2 1 1
20 22694 1 1 19 SER HB3 H -7.005 -11.495 2.454 1.00 . A A . 113 SER HB3 1 1
20 22695 1 1 19 SER HG H -8.910 -9.600 3.242 1.00 . A A . 113 SER HG 1 1
20 22696 1 1 19 SER N N -6.660 -9.162 4.872 1.00 . A A . 113 SER N 1 1
20 22697 1 1 19 SER O O -4.339 -11.589 3.604 1.00 . A A . 113 SER O 1 1
20 22698 1 1 19 SER OG O -8.603 -10.520 3.273 1.00 . A A . 113 SER OG 1 1
20 22699 1 1 20 LEU C C -1.926 -9.841 4.356 1.00 . A A . 114 LEU C 1 1
20 22700 1 1 20 LEU CA C -2.843 -9.262 3.287 1.00 . A A . 114 LEU CA 1 1
20 22701 1 1 20 LEU CB C -2.486 -7.800 3.017 1.00 . A A . 114 LEU CB 1 1
20 22702 1 1 20 LEU CD1 C -1.645 -7.760 0.645 1.00 . A A . 114 LEU CD1 1 1
20 22703 1 1 20 LEU CD2 C -0.720 -6.170 2.319 1.00 . A A . 114 LEU CD2 1 1
20 22704 1 1 20 LEU CG C -1.275 -7.563 2.108 1.00 . A A . 114 LEU CG 1 1
20 22705 1 1 20 LEU H H -4.706 -8.519 3.943 1.00 . A A . 114 LEU H 1 1
20 22706 1 1 20 LEU HA H -2.733 -9.831 2.378 1.00 . A A . 114 LEU HA 1 1
20 22707 1 1 20 LEU HB2 H -3.347 -7.329 2.564 1.00 . A A . 114 LEU HB2 1 1
20 22708 1 1 20 LEU HB3 H -2.294 -7.320 3.967 1.00 . A A . 114 LEU HB3 1 1
20 22709 1 1 20 LEU HD11 H -2.451 -7.090 0.380 1.00 . A A . 114 LEU HD11 1 1
20 22710 1 1 20 LEU HD12 H -0.786 -7.543 0.022 1.00 . A A . 114 LEU HD12 1 1
20 22711 1 1 20 LEU HD13 H -1.958 -8.780 0.485 1.00 . A A . 114 LEU HD13 1 1
20 22712 1 1 20 LEU HD21 H -0.507 -6.024 3.364 1.00 . A A . 114 LEU HD21 1 1
20 22713 1 1 20 LEU HD22 H 0.189 -6.054 1.747 1.00 . A A . 114 LEU HD22 1 1
20 22714 1 1 20 LEU HD23 H -1.448 -5.443 1.993 1.00 . A A . 114 LEU HD23 1 1
20 22715 1 1 20 LEU HG H -0.500 -8.273 2.355 1.00 . A A . 114 LEU HG 1 1
20 22716 1 1 20 LEU N N -4.231 -9.347 3.716 1.00 . A A . 114 LEU N 1 1
20 22717 1 1 20 LEU O O -2.182 -9.699 5.555 1.00 . A A . 114 LEU O 1 1
20 22718 1 1 21 ASP C C 0.966 -10.098 5.497 1.00 . A A . 115 ASP C 1 1
20 22719 1 1 21 ASP CA C 0.072 -11.142 4.829 1.00 . A A . 115 ASP CA 1 1
20 22720 1 1 21 ASP CB C 0.926 -12.168 4.081 1.00 . A A . 115 ASP CB 1 1
20 22721 1 1 21 ASP CG C 1.773 -13.005 5.017 1.00 . A A . 115 ASP CG 1 1
20 22722 1 1 21 ASP H H -0.711 -10.567 2.953 1.00 . A A . 115 ASP H 1 1
20 22723 1 1 21 ASP HA H -0.500 -11.650 5.591 1.00 . A A . 115 ASP HA 1 1
20 22724 1 1 21 ASP HB2 H 0.280 -12.828 3.523 1.00 . A A . 115 ASP HB2 1 1
20 22725 1 1 21 ASP HB3 H 1.582 -11.649 3.395 1.00 . A A . 115 ASP HB3 1 1
20 22726 1 1 21 ASP N N -0.867 -10.506 3.916 1.00 . A A . 115 ASP N 1 1
20 22727 1 1 21 ASP O O 1.515 -9.220 4.830 1.00 . A A . 115 ASP O 1 1
20 22728 1 1 21 ASP OD1 O 1.297 -14.067 5.471 1.00 . A A . 115 ASP OD1 1 1
20 22729 1 1 21 ASP OD2 O 2.920 -12.610 5.305 1.00 . A A . 115 ASP OD2 1 1
20 22730 1 1 22 PRO C C 3.344 -9.112 7.287 1.00 . A A . 116 PRO C 1 1
20 22731 1 1 22 PRO CA C 1.860 -9.206 7.636 1.00 . A A . 116 PRO CA 1 1
20 22732 1 1 22 PRO CB C 1.687 -9.711 9.072 1.00 . A A . 116 PRO CB 1 1
20 22733 1 1 22 PRO CD C 0.594 -11.284 7.667 1.00 . A A . 116 PRO CD 1 1
20 22734 1 1 22 PRO CG C 1.400 -11.162 8.926 1.00 . A A . 116 PRO CG 1 1
20 22735 1 1 22 PRO HA H 1.417 -8.226 7.545 1.00 . A A . 116 PRO HA 1 1
20 22736 1 1 22 PRO HB2 H 2.596 -9.540 9.628 1.00 . A A . 116 PRO HB2 1 1
20 22737 1 1 22 PRO HB3 H 0.865 -9.191 9.543 1.00 . A A . 116 PRO HB3 1 1
20 22738 1 1 22 PRO HD2 H 0.758 -12.245 7.203 1.00 . A A . 116 PRO HD2 1 1
20 22739 1 1 22 PRO HD3 H -0.455 -11.134 7.873 1.00 . A A . 116 PRO HD3 1 1
20 22740 1 1 22 PRO HG2 H 2.326 -11.715 8.834 1.00 . A A . 116 PRO HG2 1 1
20 22741 1 1 22 PRO HG3 H 0.829 -11.514 9.773 1.00 . A A . 116 PRO HG3 1 1
20 22742 1 1 22 PRO N N 1.125 -10.195 6.830 1.00 . A A . 116 PRO N 1 1
20 22743 1 1 22 PRO O O 4.010 -8.149 7.667 1.00 . A A . 116 PRO O 1 1
20 22744 1 1 23 SER C C 5.554 -8.927 5.262 1.00 . A A . 117 SER C 1 1
20 22745 1 1 23 SER CA C 5.268 -10.106 6.187 1.00 . A A . 117 SER CA 1 1
20 22746 1 1 23 SER CB C 5.648 -11.420 5.501 1.00 . A A . 117 SER CB 1 1
20 22747 1 1 23 SER H H 3.293 -10.868 6.314 1.00 . A A . 117 SER H 1 1
20 22748 1 1 23 SER HA H 5.858 -9.995 7.084 1.00 . A A . 117 SER HA 1 1
20 22749 1 1 23 SER HB2 H 5.380 -12.247 6.142 1.00 . A A . 117 SER HB2 1 1
20 22750 1 1 23 SER HB3 H 5.113 -11.502 4.567 1.00 . A A . 117 SER HB3 1 1
20 22751 1 1 23 SER HG H 7.490 -10.786 5.730 1.00 . A A . 117 SER HG 1 1
20 22752 1 1 23 SER N N 3.866 -10.113 6.581 1.00 . A A . 117 SER N 1 1
20 22753 1 1 23 SER O O 6.692 -8.469 5.157 1.00 . A A . 117 SER O 1 1
20 22754 1 1 23 SER OG O 7.042 -11.483 5.237 1.00 . A A . 117 SER OG 1 1
20 22755 1 1 24 PHE C C 4.313 -6.022 4.606 1.00 . A A . 118 PHE C 1 1
20 22756 1 1 24 PHE CA C 4.636 -7.249 3.770 1.00 . A A . 118 PHE CA 1 1
20 22757 1 1 24 PHE CB C 3.704 -7.325 2.564 1.00 . A A . 118 PHE CB 1 1
20 22758 1 1 24 PHE CD1 C 3.257 -9.744 2.099 1.00 . A A . 118 PHE CD1 1 1
20 22759 1 1 24 PHE CD2 C 4.644 -8.540 0.582 1.00 . A A . 118 PHE CD2 1 1
20 22760 1 1 24 PHE CE1 C 3.400 -10.881 1.336 1.00 . A A . 118 PHE CE1 1 1
20 22761 1 1 24 PHE CE2 C 4.791 -9.673 -0.187 1.00 . A A . 118 PHE CE2 1 1
20 22762 1 1 24 PHE CG C 3.875 -8.562 1.734 1.00 . A A . 118 PHE CG 1 1
20 22763 1 1 24 PHE CZ C 4.169 -10.848 0.188 1.00 . A A . 118 PHE CZ 1 1
20 22764 1 1 24 PHE H H 3.629 -8.852 4.709 1.00 . A A . 118 PHE H 1 1
20 22765 1 1 24 PHE HA H 5.662 -7.188 3.438 1.00 . A A . 118 PHE HA 1 1
20 22766 1 1 24 PHE HB2 H 2.683 -7.297 2.908 1.00 . A A . 118 PHE HB2 1 1
20 22767 1 1 24 PHE HB3 H 3.883 -6.470 1.927 1.00 . A A . 118 PHE HB3 1 1
20 22768 1 1 24 PHE HD1 H 2.656 -9.772 2.997 1.00 . A A . 118 PHE HD1 1 1
20 22769 1 1 24 PHE HD2 H 5.131 -7.621 0.288 1.00 . A A . 118 PHE HD2 1 1
20 22770 1 1 24 PHE HE1 H 2.913 -11.792 1.635 1.00 . A A . 118 PHE HE1 1 1
20 22771 1 1 24 PHE HE2 H 5.390 -9.640 -1.085 1.00 . A A . 118 PHE HE2 1 1
20 22772 1 1 24 PHE HZ H 4.281 -11.736 -0.413 1.00 . A A . 118 PHE HZ 1 1
20 22773 1 1 24 PHE N N 4.512 -8.432 4.603 1.00 . A A . 118 PHE N 1 1
20 22774 1 1 24 PHE O O 3.206 -5.487 4.549 1.00 . A A . 118 PHE O 1 1
20 22775 1 1 25 THR C C 4.664 -3.213 5.656 1.00 . A A . 119 THR C 1 1
20 22776 1 1 25 THR CA C 5.090 -4.511 6.335 1.00 . A A . 119 THR CA 1 1
20 22777 1 1 25 THR CB C 6.375 -4.265 7.143 1.00 . A A . 119 THR CB 1 1
20 22778 1 1 25 THR CG2 C 6.243 -3.018 8.006 1.00 . A A . 119 THR CG2 1 1
20 22779 1 1 25 THR H H 6.179 -5.987 5.292 1.00 . A A . 119 THR H 1 1
20 22780 1 1 25 THR HA H 4.315 -4.818 7.022 1.00 . A A . 119 THR HA 1 1
20 22781 1 1 25 THR HB H 7.189 -4.115 6.446 1.00 . A A . 119 THR HB 1 1
20 22782 1 1 25 THR HG1 H 6.158 -6.168 7.641 1.00 . A A . 119 THR HG1 1 1
20 22783 1 1 25 THR HG21 H 5.400 -3.127 8.671 1.00 . A A . 119 THR HG21 1 1
20 22784 1 1 25 THR HG22 H 7.145 -2.880 8.584 1.00 . A A . 119 THR HG22 1 1
20 22785 1 1 25 THR HG23 H 6.087 -2.159 7.366 1.00 . A A . 119 THR HG23 1 1
20 22786 1 1 25 THR N N 5.290 -5.583 5.378 1.00 . A A . 119 THR N 1 1
20 22787 1 1 25 THR O O 3.726 -2.549 6.097 1.00 . A A . 119 THR O 1 1
20 22788 1 1 25 THR OG1 O 6.669 -5.409 7.957 1.00 . A A . 119 THR OG1 1 1
20 22789 1 1 26 HIS C C 3.759 -1.612 3.212 1.00 . A A . 120 HIS C 1 1
20 22790 1 1 26 HIS CA C 5.111 -1.594 3.915 1.00 . A A . 120 HIS CA 1 1
20 22791 1 1 26 HIS CB C 6.240 -1.300 2.936 1.00 . A A . 120 HIS CB 1 1
20 22792 1 1 26 HIS CD2 C 8.639 -2.183 3.283 1.00 . A A . 120 HIS CD2 1 1
20 22793 1 1 26 HIS CE1 C 9.190 -1.002 5.035 1.00 . A A . 120 HIS CE1 1 1
20 22794 1 1 26 HIS CG C 7.594 -1.383 3.567 1.00 . A A . 120 HIS CG 1 1
20 22795 1 1 26 HIS H H 6.009 -3.491 4.208 1.00 . A A . 120 HIS H 1 1
20 22796 1 1 26 HIS HA H 5.092 -0.822 4.673 1.00 . A A . 120 HIS HA 1 1
20 22797 1 1 26 HIS HB2 H 6.206 -2.021 2.138 1.00 . A A . 120 HIS HB2 1 1
20 22798 1 1 26 HIS HB3 H 6.113 -0.312 2.530 1.00 . A A . 120 HIS HB3 1 1
20 22799 1 1 26 HIS HD1 H 7.439 0.050 5.111 1.00 . A A . 120 HIS HD1 1 1
20 22800 1 1 26 HIS HD2 H 8.702 -2.875 2.459 1.00 . A A . 120 HIS HD2 1 1
20 22801 1 1 26 HIS HE1 H 9.743 -0.593 5.868 1.00 . A A . 120 HIS HE1 1 1
20 22802 1 1 26 HIS HE2 H 10.389 -2.530 4.390 1.00 . A A . 120 HIS HE2 1 1
20 22803 1 1 26 HIS N N 5.349 -2.860 4.587 1.00 . A A . 120 HIS N 1 1
20 22804 1 1 26 HIS ND1 N 7.971 -0.644 4.670 1.00 . A A . 120 HIS ND1 1 1
20 22805 1 1 26 HIS NE2 N 9.617 -1.934 4.213 1.00 . A A . 120 HIS NE2 1 1
20 22806 1 1 26 HIS O O 2.996 -0.653 3.301 1.00 . A A . 120 HIS O 1 1
20 22807 1 1 27 ALA C C 1.050 -2.835 2.896 1.00 . A A . 121 ALA C 1 1
20 22808 1 1 27 ALA CA C 2.178 -2.919 1.884 1.00 . A A . 121 ALA CA 1 1
20 22809 1 1 27 ALA CB C 2.156 -4.267 1.188 1.00 . A A . 121 ALA CB 1 1
20 22810 1 1 27 ALA H H 4.158 -3.427 2.462 1.00 . A A . 121 ALA H 1 1
20 22811 1 1 27 ALA HA H 2.044 -2.153 1.140 1.00 . A A . 121 ALA HA 1 1
20 22812 1 1 27 ALA HB1 H 1.279 -4.334 0.561 1.00 . A A . 121 ALA HB1 1 1
20 22813 1 1 27 ALA HB2 H 2.132 -5.053 1.927 1.00 . A A . 121 ALA HB2 1 1
20 22814 1 1 27 ALA HB3 H 3.041 -4.369 0.582 1.00 . A A . 121 ALA HB3 1 1
20 22815 1 1 27 ALA N N 3.470 -2.718 2.536 1.00 . A A . 121 ALA N 1 1
20 22816 1 1 27 ALA O O 0.001 -2.239 2.645 1.00 . A A . 121 ALA O 1 1
20 22817 1 1 28 MET C C 0.165 -2.025 5.734 1.00 . A A . 122 MET C 1 1
20 22818 1 1 28 MET CA C 0.333 -3.420 5.140 1.00 . A A . 122 MET CA 1 1
20 22819 1 1 28 MET CB C 0.774 -4.416 6.214 1.00 . A A . 122 MET CB 1 1
20 22820 1 1 28 MET CE C -2.257 -5.159 5.638 1.00 . A A . 122 MET CE 1 1
20 22821 1 1 28 MET CG C 0.431 -5.860 5.895 1.00 . A A . 122 MET CG 1 1
20 22822 1 1 28 MET H H 2.167 -3.855 4.185 1.00 . A A . 122 MET H 1 1
20 22823 1 1 28 MET HA H -0.615 -3.741 4.730 1.00 . A A . 122 MET HA 1 1
20 22824 1 1 28 MET HB2 H 1.845 -4.349 6.323 1.00 . A A . 122 MET HB2 1 1
20 22825 1 1 28 MET HB3 H 0.305 -4.155 7.147 1.00 . A A . 122 MET HB3 1 1
20 22826 1 1 28 MET HE1 H -2.113 -5.243 4.571 1.00 . A A . 122 MET HE1 1 1
20 22827 1 1 28 MET HE2 H -3.291 -5.358 5.877 1.00 . A A . 122 MET HE2 1 1
20 22828 1 1 28 MET HE3 H -2.000 -4.160 5.959 1.00 . A A . 122 MET HE3 1 1
20 22829 1 1 28 MET HG2 H 0.471 -5.990 4.824 1.00 . A A . 122 MET HG2 1 1
20 22830 1 1 28 MET HG3 H 1.166 -6.502 6.360 1.00 . A A . 122 MET HG3 1 1
20 22831 1 1 28 MET N N 1.298 -3.410 4.056 1.00 . A A . 122 MET N 1 1
20 22832 1 1 28 MET O O -0.947 -1.599 6.052 1.00 . A A . 122 MET O 1 1
20 22833 1 1 28 MET SD S -1.211 -6.343 6.479 1.00 . A A . 122 MET SD 1 1
20 22834 1 1 29 GLN C C 0.539 1.003 5.457 1.00 . A A . 123 GLN C 1 1
20 22835 1 1 29 GLN CA C 1.238 0.034 6.410 1.00 . A A . 123 GLN CA 1 1
20 22836 1 1 29 GLN CB C 2.650 0.514 6.766 1.00 . A A . 123 GLN CB 1 1
20 22837 1 1 29 GLN CD C 4.148 2.464 7.372 1.00 . A A . 123 GLN CD 1 1
20 22838 1 1 29 GLN CG C 2.775 2.023 6.899 1.00 . A A . 123 GLN CG 1 1
20 22839 1 1 29 GLN H H 2.136 -1.705 5.602 1.00 . A A . 123 GLN H 1 1
20 22840 1 1 29 GLN HA H 0.625 -0.011 7.293 1.00 . A A . 123 GLN HA 1 1
20 22841 1 1 29 GLN HB2 H 2.941 0.070 7.705 1.00 . A A . 123 GLN HB2 1 1
20 22842 1 1 29 GLN HB3 H 3.335 0.185 5.997 1.00 . A A . 123 GLN HB3 1 1
20 22843 1 1 29 GLN HE21 H 4.992 0.913 6.470 1.00 . A A . 123 GLN HE21 1 1
20 22844 1 1 29 GLN HE22 H 6.070 1.975 7.304 1.00 . A A . 123 GLN HE22 1 1
20 22845 1 1 29 GLN HG2 H 2.586 2.470 5.934 1.00 . A A . 123 GLN HG2 1 1
20 22846 1 1 29 GLN HG3 H 2.037 2.369 7.598 1.00 . A A . 123 GLN HG3 1 1
20 22847 1 1 29 GLN N N 1.272 -1.315 5.865 1.00 . A A . 123 GLN N 1 1
20 22848 1 1 29 GLN NE2 N 5.173 1.706 7.013 1.00 . A A . 123 GLN NE2 1 1
20 22849 1 1 29 GLN O O -0.262 1.833 5.891 1.00 . A A . 123 GLN O 1 1
20 22850 1 1 29 GLN OE1 O 4.288 3.479 8.051 1.00 . A A . 123 GLN OE1 1 1
20 22851 1 1 30 LEU C C -1.295 1.566 3.116 1.00 . A A . 124 LEU C 1 1
20 22852 1 1 30 LEU CA C 0.215 1.787 3.192 1.00 . A A . 124 LEU CA 1 1
20 22853 1 1 30 LEU CB C 0.890 1.637 1.832 1.00 . A A . 124 LEU CB 1 1
20 22854 1 1 30 LEU CD1 C 3.056 1.471 0.576 1.00 . A A . 124 LEU CD1 1 1
20 22855 1 1 30 LEU CD2 C 2.520 3.535 1.878 1.00 . A A . 124 LEU CD2 1 1
20 22856 1 1 30 LEU CG C 2.369 2.024 1.816 1.00 . A A . 124 LEU CG 1 1
20 22857 1 1 30 LEU H H 1.476 0.221 3.873 1.00 . A A . 124 LEU H 1 1
20 22858 1 1 30 LEU HA H 0.394 2.778 3.583 1.00 . A A . 124 LEU HA 1 1
20 22859 1 1 30 LEU HB2 H 0.803 0.606 1.518 1.00 . A A . 124 LEU HB2 1 1
20 22860 1 1 30 LEU HB3 H 0.369 2.260 1.120 1.00 . A A . 124 LEU HB3 1 1
20 22861 1 1 30 LEU HD11 H 2.575 1.862 -0.308 1.00 . A A . 124 LEU HD11 1 1
20 22862 1 1 30 LEU HD12 H 4.096 1.763 0.580 1.00 . A A . 124 LEU HD12 1 1
20 22863 1 1 30 LEU HD13 H 2.986 0.393 0.578 1.00 . A A . 124 LEU HD13 1 1
20 22864 1 1 30 LEU HD21 H 2.026 3.979 1.028 1.00 . A A . 124 LEU HD21 1 1
20 22865 1 1 30 LEU HD22 H 2.074 3.904 2.788 1.00 . A A . 124 LEU HD22 1 1
20 22866 1 1 30 LEU HD23 H 3.569 3.793 1.861 1.00 . A A . 124 LEU HD23 1 1
20 22867 1 1 30 LEU HG H 2.853 1.604 2.691 1.00 . A A . 124 LEU HG 1 1
20 22868 1 1 30 LEU N N 0.820 0.892 4.170 1.00 . A A . 124 LEU N 1 1
20 22869 1 1 30 LEU O O -2.061 2.513 2.932 1.00 . A A . 124 LEU O 1 1
20 22870 1 1 31 LEU C C -3.764 0.615 4.560 1.00 . A A . 125 LEU C 1 1
20 22871 1 1 31 LEU CA C -3.139 -0.015 3.329 1.00 . A A . 125 LEU CA 1 1
20 22872 1 1 31 LEU CB C -3.350 -1.529 3.379 1.00 . A A . 125 LEU CB 1 1
20 22873 1 1 31 LEU CD1 C -3.270 -3.749 2.265 1.00 . A A . 125 LEU CD1 1 1
20 22874 1 1 31 LEU CD2 C -4.537 -1.885 1.205 1.00 . A A . 125 LEU CD2 1 1
20 22875 1 1 31 LEU CG C -3.317 -2.251 2.038 1.00 . A A . 125 LEU CG 1 1
20 22876 1 1 31 LEU H H -1.062 -0.398 3.454 1.00 . A A . 125 LEU H 1 1
20 22877 1 1 31 LEU HA H -3.620 0.397 2.457 1.00 . A A . 125 LEU HA 1 1
20 22878 1 1 31 LEU HB2 H -2.577 -1.952 4.006 1.00 . A A . 125 LEU HB2 1 1
20 22879 1 1 31 LEU HB3 H -4.308 -1.724 3.844 1.00 . A A . 125 LEU HB3 1 1
20 22880 1 1 31 LEU HD11 H -2.400 -3.995 2.858 1.00 . A A . 125 LEU HD11 1 1
20 22881 1 1 31 LEU HD12 H -4.161 -4.061 2.786 1.00 . A A . 125 LEU HD12 1 1
20 22882 1 1 31 LEU HD13 H -3.214 -4.254 1.316 1.00 . A A . 125 LEU HD13 1 1
20 22883 1 1 31 LEU HD21 H -4.552 -0.818 1.031 1.00 . A A . 125 LEU HD21 1 1
20 22884 1 1 31 LEU HD22 H -4.498 -2.405 0.258 1.00 . A A . 125 LEU HD22 1 1
20 22885 1 1 31 LEU HD23 H -5.433 -2.175 1.738 1.00 . A A . 125 LEU HD23 1 1
20 22886 1 1 31 LEU HG H -2.430 -1.959 1.495 1.00 . A A . 125 LEU HG 1 1
20 22887 1 1 31 LEU N N -1.715 0.312 3.279 1.00 . A A . 125 LEU N 1 1
20 22888 1 1 31 LEU O O -4.881 1.124 4.513 1.00 . A A . 125 LEU O 1 1
20 22889 1 1 32 THR C C -3.739 2.650 6.761 1.00 . A A . 126 THR C 1 1
20 22890 1 1 32 THR CA C -3.502 1.149 6.904 1.00 . A A . 126 THR CA 1 1
20 22891 1 1 32 THR CB C -2.486 0.906 8.040 1.00 . A A . 126 THR CB 1 1
20 22892 1 1 32 THR CG2 C -2.959 1.541 9.339 1.00 . A A . 126 THR CG2 1 1
20 22893 1 1 32 THR H H -2.118 0.209 5.611 1.00 . A A . 126 THR H 1 1
20 22894 1 1 32 THR HA H -4.422 0.644 7.158 1.00 . A A . 126 THR HA 1 1
20 22895 1 1 32 THR HB H -1.545 1.357 7.759 1.00 . A A . 126 THR HB 1 1
20 22896 1 1 32 THR HG1 H -1.861 -0.878 7.456 1.00 . A A . 126 THR HG1 1 1
20 22897 1 1 32 THR HG21 H -3.919 1.130 9.613 1.00 . A A . 126 THR HG21 1 1
20 22898 1 1 32 THR HG22 H -2.242 1.340 10.120 1.00 . A A . 126 THR HG22 1 1
20 22899 1 1 32 THR HG23 H -3.050 2.610 9.201 1.00 . A A . 126 THR HG23 1 1
20 22900 1 1 32 THR N N -3.018 0.594 5.653 1.00 . A A . 126 THR N 1 1
20 22901 1 1 32 THR O O -4.793 3.172 7.136 1.00 . A A . 126 THR O 1 1
20 22902 1 1 32 THR OG1 O -2.288 -0.503 8.236 1.00 . A A . 126 THR OG1 1 1
20 22903 1 1 33 ALA C C -3.899 5.238 5.128 1.00 . A A . 127 ALA C 1 1
20 22904 1 1 33 ALA CA C -2.781 4.773 6.052 1.00 . A A . 127 ALA CA 1 1
20 22905 1 1 33 ALA CB C -1.436 5.264 5.536 1.00 . A A . 127 ALA CB 1 1
20 22906 1 1 33 ALA H H -1.954 2.839 5.876 1.00 . A A . 127 ALA H 1 1
20 22907 1 1 33 ALA HA H -2.922 5.187 7.042 1.00 . A A . 127 ALA HA 1 1
20 22908 1 1 33 ALA HB1 H -0.654 4.919 6.196 1.00 . A A . 127 ALA HB1 1 1
20 22909 1 1 33 ALA HB2 H -1.433 6.343 5.506 1.00 . A A . 127 ALA HB2 1 1
20 22910 1 1 33 ALA HB3 H -1.268 4.875 4.543 1.00 . A A . 127 ALA HB3 1 1
20 22911 1 1 33 ALA N N -2.748 3.326 6.189 1.00 . A A . 127 ALA N 1 1
20 22912 1 1 33 ALA O O -4.633 6.162 5.462 1.00 . A A . 127 ALA O 1 1
20 22913 1 1 34 GLU C C -6.434 4.945 3.541 1.00 . A A . 128 GLU C 1 1
20 22914 1 1 34 GLU CA C -5.026 5.019 2.973 1.00 . A A . 128 GLU CA 1 1
20 22915 1 1 34 GLU CB C -4.945 4.172 1.708 1.00 . A A . 128 GLU CB 1 1
20 22916 1 1 34 GLU CD C -5.084 5.989 -0.047 1.00 . A A . 128 GLU CD 1 1
20 22917 1 1 34 GLU CG C -5.740 4.761 0.552 1.00 . A A . 128 GLU CG 1 1
20 22918 1 1 34 GLU H H -3.436 3.843 3.762 1.00 . A A . 128 GLU H 1 1
20 22919 1 1 34 GLU HA H -4.804 6.046 2.726 1.00 . A A . 128 GLU HA 1 1
20 22920 1 1 34 GLU HB2 H -3.915 4.090 1.409 1.00 . A A . 128 GLU HB2 1 1
20 22921 1 1 34 GLU HB3 H -5.332 3.186 1.919 1.00 . A A . 128 GLU HB3 1 1
20 22922 1 1 34 GLU HG2 H -5.846 4.012 -0.217 1.00 . A A . 128 GLU HG2 1 1
20 22923 1 1 34 GLU HG3 H -6.720 5.036 0.915 1.00 . A A . 128 GLU HG3 1 1
20 22924 1 1 34 GLU N N -4.037 4.594 3.966 1.00 . A A . 128 GLU N 1 1
20 22925 1 1 34 GLU O O -7.277 5.803 3.268 1.00 . A A . 128 GLU O 1 1
20 22926 1 1 34 GLU OE1 O -5.098 6.121 -1.285 1.00 . A A . 128 GLU OE1 1 1
20 22927 1 1 34 GLU OE2 O -4.535 6.820 0.711 1.00 . A A . 128 GLU OE2 1 1
20 22928 1 1 35 ILE C C -8.209 4.981 5.896 1.00 . A A . 129 ILE C 1 1
20 22929 1 1 35 ILE CA C -7.951 3.775 5.011 1.00 . A A . 129 ILE CA 1 1
20 22930 1 1 35 ILE CB C -8.011 2.477 5.842 1.00 . A A . 129 ILE CB 1 1
20 22931 1 1 35 ILE CD1 C -7.828 -0.049 5.591 1.00 . A A . 129 ILE CD1 1 1
20 22932 1 1 35 ILE CG1 C -7.932 1.285 4.899 1.00 . A A . 129 ILE CG1 1 1
20 22933 1 1 35 ILE CG2 C -9.281 2.419 6.684 1.00 . A A . 129 ILE CG2 1 1
20 22934 1 1 35 ILE H H -5.981 3.231 4.453 1.00 . A A . 129 ILE H 1 1
20 22935 1 1 35 ILE HA H -8.715 3.729 4.249 1.00 . A A . 129 ILE HA 1 1
20 22936 1 1 35 ILE HB H -7.162 2.459 6.508 1.00 . A A . 129 ILE HB 1 1
20 22937 1 1 35 ILE HD11 H -6.940 -0.067 6.204 1.00 . A A . 129 ILE HD11 1 1
20 22938 1 1 35 ILE HD12 H -8.700 -0.205 6.210 1.00 . A A . 129 ILE HD12 1 1
20 22939 1 1 35 ILE HD13 H -7.768 -0.831 4.847 1.00 . A A . 129 ILE HD13 1 1
20 22940 1 1 35 ILE HG12 H -8.819 1.267 4.283 1.00 . A A . 129 ILE HG12 1 1
20 22941 1 1 35 ILE HG13 H -7.065 1.398 4.262 1.00 . A A . 129 ILE HG13 1 1
20 22942 1 1 35 ILE HG21 H -9.296 1.501 7.254 1.00 . A A . 129 ILE HG21 1 1
20 22943 1 1 35 ILE HG22 H -10.146 2.452 6.036 1.00 . A A . 129 ILE HG22 1 1
20 22944 1 1 35 ILE HG23 H -9.308 3.263 7.358 1.00 . A A . 129 ILE HG23 1 1
20 22945 1 1 35 ILE N N -6.673 3.919 4.342 1.00 . A A . 129 ILE N 1 1
20 22946 1 1 35 ILE O O -9.315 5.519 5.921 1.00 . A A . 129 ILE O 1 1
20 22947 1 1 36 GLU C C -7.711 7.810 6.662 1.00 . A A . 130 GLU C 1 1
20 22948 1 1 36 GLU CA C -7.248 6.582 7.446 1.00 . A A . 130 GLU CA 1 1
20 22949 1 1 36 GLU CB C -5.893 6.861 8.092 1.00 . A A . 130 GLU CB 1 1
20 22950 1 1 36 GLU CD C -4.275 6.312 9.928 1.00 . A A . 130 GLU CD 1 1
20 22951 1 1 36 GLU CG C -5.478 5.842 9.140 1.00 . A A . 130 GLU CG 1 1
20 22952 1 1 36 GLU H H -6.304 4.966 6.483 1.00 . A A . 130 GLU H 1 1
20 22953 1 1 36 GLU HA H -7.967 6.371 8.223 1.00 . A A . 130 GLU HA 1 1
20 22954 1 1 36 GLU HB2 H -5.141 6.868 7.319 1.00 . A A . 130 GLU HB2 1 1
20 22955 1 1 36 GLU HB3 H -5.921 7.830 8.558 1.00 . A A . 130 GLU HB3 1 1
20 22956 1 1 36 GLU HG2 H -6.302 5.684 9.821 1.00 . A A . 130 GLU HG2 1 1
20 22957 1 1 36 GLU HG3 H -5.230 4.912 8.649 1.00 . A A . 130 GLU HG3 1 1
20 22958 1 1 36 GLU N N -7.167 5.421 6.586 1.00 . A A . 130 GLU N 1 1
20 22959 1 1 36 GLU O O -8.567 8.546 7.132 1.00 . A A . 130 GLU O 1 1
20 22960 1 1 36 GLU OE1 O -3.173 5.758 9.738 1.00 . A A . 130 GLU OE1 1 1
20 22961 1 1 36 GLU OE2 O -4.424 7.268 10.725 1.00 . A A . 130 GLU OE2 1 1
20 22962 1 1 37 LYS C C -9.047 9.224 4.415 1.00 . A A . 131 LYS C 1 1
20 22963 1 1 37 LYS CA C -7.540 9.173 4.634 1.00 . A A . 131 LYS CA 1 1
20 22964 1 1 37 LYS CB C -6.858 9.143 3.258 1.00 . A A . 131 LYS CB 1 1
20 22965 1 1 37 LYS CD C -4.482 8.589 3.867 1.00 . A A . 131 LYS CD 1 1
20 22966 1 1 37 LYS CE C -3.048 8.760 3.394 1.00 . A A . 131 LYS CE 1 1
20 22967 1 1 37 LYS CG C -5.407 9.604 3.234 1.00 . A A . 131 LYS CG 1 1
20 22968 1 1 37 LYS H H -6.524 7.358 5.108 1.00 . A A . 131 LYS H 1 1
20 22969 1 1 37 LYS HA H -7.231 10.062 5.163 1.00 . A A . 131 LYS HA 1 1
20 22970 1 1 37 LYS HB2 H -6.888 8.132 2.882 1.00 . A A . 131 LYS HB2 1 1
20 22971 1 1 37 LYS HB3 H -7.420 9.776 2.586 1.00 . A A . 131 LYS HB3 1 1
20 22972 1 1 37 LYS HD2 H -4.511 8.710 4.939 1.00 . A A . 131 LYS HD2 1 1
20 22973 1 1 37 LYS HD3 H -4.822 7.597 3.607 1.00 . A A . 131 LYS HD3 1 1
20 22974 1 1 37 LYS HE2 H -2.717 9.758 3.641 1.00 . A A . 131 LYS HE2 1 1
20 22975 1 1 37 LYS HE3 H -2.426 8.039 3.902 1.00 . A A . 131 LYS HE3 1 1
20 22976 1 1 37 LYS HG2 H -5.106 9.757 2.208 1.00 . A A . 131 LYS HG2 1 1
20 22977 1 1 37 LYS HG3 H -5.328 10.538 3.776 1.00 . A A . 131 LYS HG3 1 1
20 22978 1 1 37 LYS HZ1 H -3.438 7.693 1.632 1.00 . A A . 131 LYS HZ1 1 1
20 22979 1 1 37 LYS HZ2 H -3.325 9.370 1.410 1.00 . A A . 131 LYS HZ2 1 1
20 22980 1 1 37 LYS HZ3 H -1.922 8.451 1.662 1.00 . A A . 131 LYS HZ3 1 1
20 22981 1 1 37 LYS N N -7.176 8.008 5.454 1.00 . A A . 131 LYS N 1 1
20 22982 1 1 37 LYS NZ N -2.921 8.556 1.925 1.00 . A A . 131 LYS NZ 1 1
20 22983 1 1 37 LYS O O -9.684 10.260 4.623 1.00 . A A . 131 LYS O 1 1
20 22984 1 1 38 ILE C C -11.849 8.154 4.998 1.00 . A A . 132 ILE C 1 1
20 22985 1 1 38 ILE CA C -11.031 8.009 3.716 1.00 . A A . 132 ILE CA 1 1
20 22986 1 1 38 ILE CB C -11.378 6.665 3.048 1.00 . A A . 132 ILE CB 1 1
20 22987 1 1 38 ILE CD1 C -10.579 5.000 1.294 1.00 . A A . 132 ILE CD1 1 1
20 22988 1 1 38 ILE CG1 C -10.298 6.287 2.029 1.00 . A A . 132 ILE CG1 1 1
20 22989 1 1 38 ILE CG2 C -12.742 6.746 2.372 1.00 . A A . 132 ILE CG2 1 1
20 22990 1 1 38 ILE H H -9.042 7.305 3.866 1.00 . A A . 132 ILE H 1 1
20 22991 1 1 38 ILE HA H -11.292 8.807 3.037 1.00 . A A . 132 ILE HA 1 1
20 22992 1 1 38 ILE HB H -11.424 5.909 3.815 1.00 . A A . 132 ILE HB 1 1
20 22993 1 1 38 ILE HD11 H -10.692 4.197 2.008 1.00 . A A . 132 ILE HD11 1 1
20 22994 1 1 38 ILE HD12 H -11.487 5.102 0.719 1.00 . A A . 132 ILE HD12 1 1
20 22995 1 1 38 ILE HD13 H -9.754 4.780 0.632 1.00 . A A . 132 ILE HD13 1 1
20 22996 1 1 38 ILE HG12 H -10.208 7.073 1.299 1.00 . A A . 132 ILE HG12 1 1
20 22997 1 1 38 ILE HG13 H -9.356 6.170 2.544 1.00 . A A . 132 ILE HG13 1 1
20 22998 1 1 38 ILE HG21 H -12.985 5.787 1.936 1.00 . A A . 132 ILE HG21 1 1
20 22999 1 1 38 ILE HG22 H -12.715 7.497 1.596 1.00 . A A . 132 ILE HG22 1 1
20 23000 1 1 38 ILE HG23 H -13.491 7.009 3.103 1.00 . A A . 132 ILE HG23 1 1
20 23001 1 1 38 ILE N N -9.606 8.099 3.997 1.00 . A A . 132 ILE N 1 1
20 23002 1 1 38 ILE O O -12.945 8.710 4.989 1.00 . A A . 132 ILE O 1 1
20 23003 1 1 39 GLN C C -11.951 9.127 7.980 1.00 . A A . 133 GLN C 1 1
20 23004 1 1 39 GLN CA C -11.979 7.714 7.395 1.00 . A A . 133 GLN CA 1 1
20 23005 1 1 39 GLN CB C -11.338 6.734 8.380 1.00 . A A . 133 GLN CB 1 1
20 23006 1 1 39 GLN CD C -12.946 4.787 8.089 1.00 . A A . 133 GLN CD 1 1
20 23007 1 1 39 GLN CG C -11.508 5.271 7.994 1.00 . A A . 133 GLN CG 1 1
20 23008 1 1 39 GLN H H -10.425 7.216 6.036 1.00 . A A . 133 GLN H 1 1
20 23009 1 1 39 GLN HA H -13.008 7.425 7.240 1.00 . A A . 133 GLN HA 1 1
20 23010 1 1 39 GLN HB2 H -10.282 6.947 8.441 1.00 . A A . 133 GLN HB2 1 1
20 23011 1 1 39 GLN HB3 H -11.781 6.880 9.352 1.00 . A A . 133 GLN HB3 1 1
20 23012 1 1 39 GLN HE21 H -12.320 2.952 8.514 1.00 . A A . 133 GLN HE21 1 1
20 23013 1 1 39 GLN HE22 H -14.032 3.163 8.434 1.00 . A A . 133 GLN HE22 1 1
20 23014 1 1 39 GLN HG2 H -11.172 5.142 6.979 1.00 . A A . 133 GLN HG2 1 1
20 23015 1 1 39 GLN HG3 H -10.899 4.672 8.652 1.00 . A A . 133 GLN HG3 1 1
20 23016 1 1 39 GLN N N -11.304 7.652 6.099 1.00 . A A . 133 GLN N 1 1
20 23017 1 1 39 GLN NE2 N -13.115 3.506 8.375 1.00 . A A . 133 GLN NE2 1 1
20 23018 1 1 39 GLN O O -12.912 9.562 8.615 1.00 . A A . 133 GLN O 1 1
20 23019 1 1 39 GLN OE1 O -13.893 5.551 7.910 1.00 . A A . 133 GLN OE1 1 1
20 23020 1 1 40 LYS C C -11.530 12.179 7.513 1.00 . A A . 134 LYS C 1 1
20 23021 1 1 40 LYS CA C -10.700 11.192 8.313 1.00 . A A . 134 LYS CA 1 1
20 23022 1 1 40 LYS CB C -9.241 11.656 8.274 1.00 . A A . 134 LYS CB 1 1
20 23023 1 1 40 LYS CD C -6.840 11.249 8.841 1.00 . A A . 134 LYS CD 1 1
20 23024 1 1 40 LYS CE C -5.800 10.162 9.092 1.00 . A A . 134 LYS CE 1 1
20 23025 1 1 40 LYS CG C -8.261 10.720 8.947 1.00 . A A . 134 LYS CG 1 1
20 23026 1 1 40 LYS H H -10.112 9.434 7.261 1.00 . A A . 134 LYS H 1 1
20 23027 1 1 40 LYS HA H -11.044 11.190 9.336 1.00 . A A . 134 LYS HA 1 1
20 23028 1 1 40 LYS HB2 H -8.942 11.768 7.242 1.00 . A A . 134 LYS HB2 1 1
20 23029 1 1 40 LYS HB3 H -9.174 12.619 8.760 1.00 . A A . 134 LYS HB3 1 1
20 23030 1 1 40 LYS HD2 H -6.694 11.650 7.850 1.00 . A A . 134 LYS HD2 1 1
20 23031 1 1 40 LYS HD3 H -6.706 12.037 9.569 1.00 . A A . 134 LYS HD3 1 1
20 23032 1 1 40 LYS HE2 H -5.916 9.395 8.342 1.00 . A A . 134 LYS HE2 1 1
20 23033 1 1 40 LYS HE3 H -4.815 10.600 9.002 1.00 . A A . 134 LYS HE3 1 1
20 23034 1 1 40 LYS HG2 H -8.529 10.622 9.987 1.00 . A A . 134 LYS HG2 1 1
20 23035 1 1 40 LYS HG3 H -8.315 9.756 8.461 1.00 . A A . 134 LYS HG3 1 1
20 23036 1 1 40 LYS HZ1 H -6.872 9.108 10.549 1.00 . A A . 134 LYS HZ1 1 1
20 23037 1 1 40 LYS HZ2 H -5.208 8.790 10.555 1.00 . A A . 134 LYS HZ2 1 1
20 23038 1 1 40 LYS HZ3 H -5.793 10.256 11.181 1.00 . A A . 134 LYS HZ3 1 1
20 23039 1 1 40 LYS N N -10.848 9.834 7.778 1.00 . A A . 134 LYS N 1 1
20 23040 1 1 40 LYS NZ N -5.928 9.538 10.437 1.00 . A A . 134 LYS NZ 1 1
20 23041 1 1 40 LYS O O -12.059 13.151 8.055 1.00 . A A . 134 LYS O 1 1
20 23042 1 1 41 GLY C C -13.767 12.809 5.384 1.00 . A A . 135 GLY C 1 1
20 23043 1 1 41 GLY CA C -12.257 12.871 5.331 1.00 . A A . 135 GLY CA 1 1
20 23044 1 1 41 GLY H H -11.280 11.081 5.863 1.00 . A A . 135 GLY H 1 1
20 23045 1 1 41 GLY HA2 H -11.932 12.664 4.323 1.00 . A A . 135 GLY HA2 1 1
20 23046 1 1 41 GLY HA3 H -11.935 13.864 5.605 1.00 . A A . 135 GLY HA3 1 1
20 23047 1 1 41 GLY N N -11.628 11.927 6.219 1.00 . A A . 135 GLY N 1 1
20 23048 1 1 41 GLY O O -14.310 11.724 5.650 1.00 . A A . 135 GLY O 1 1
20 23049 1 1 41 GLY OXT O -14.419 13.852 5.166 1.00 . A A . 135 GLY OXT 1 1
20 23050 2 1 5 PRO C C 15.170 3.659 5.941 1.00 . B B . 99 PRO C 1 1
20 23051 2 1 5 PRO CA C 15.887 2.774 6.947 1.00 . B B . 99 PRO CA 1 1
20 23052 2 1 5 PRO CB C 16.783 1.770 6.231 1.00 . B B . 99 PRO CB 1 1
20 23053 2 1 5 PRO CD C 15.022 0.521 7.225 1.00 . B B . 99 PRO CD 1 1
20 23054 2 1 5 PRO CG C 15.900 0.601 6.006 1.00 . B B . 99 PRO CG 1 1
20 23055 2 1 5 PRO HA H 16.480 3.387 7.609 1.00 . B B . 99 PRO HA 1 1
20 23056 2 1 5 PRO HB2 H 17.134 2.191 5.299 1.00 . B B . 99 PRO HB2 1 1
20 23057 2 1 5 PRO HB3 H 17.623 1.515 6.860 1.00 . B B . 99 PRO HB3 1 1
20 23058 2 1 5 PRO HD2 H 14.039 0.162 6.961 1.00 . B B . 99 PRO HD2 1 1
20 23059 2 1 5 PRO HD3 H 15.470 -0.111 7.973 1.00 . B B . 99 PRO HD3 1 1
20 23060 2 1 5 PRO HG2 H 15.303 0.762 5.119 1.00 . B B . 99 PRO HG2 1 1
20 23061 2 1 5 PRO HG3 H 16.491 -0.296 5.908 1.00 . B B . 99 PRO HG3 1 1
20 23062 2 1 5 PRO N N 14.958 1.916 7.687 1.00 . B B . 99 PRO N 1 1
20 23063 2 1 5 PRO O O 14.127 3.293 5.396 1.00 . B B . 99 PRO O 1 1
20 23064 2 1 6 GLU C C 15.233 5.567 3.398 1.00 . B B . 100 GLU C 1 1
20 23065 2 1 6 GLU CA C 15.106 5.842 4.893 1.00 . B B . 100 GLU CA 1 1
20 23066 2 1 6 GLU CB C 15.668 7.224 5.234 1.00 . B B . 100 GLU CB 1 1
20 23067 2 1 6 GLU CD C 15.343 9.723 5.072 1.00 . B B . 100 GLU CD 1 1
20 23068 2 1 6 GLU CG C 14.932 8.364 4.550 1.00 . B B . 100 GLU CG 1 1
20 23069 2 1 6 GLU H H 16.635 4.994 6.084 1.00 . B B . 100 GLU H 1 1
20 23070 2 1 6 GLU HA H 14.060 5.830 5.144 1.00 . B B . 100 GLU HA 1 1
20 23071 2 1 6 GLU HB2 H 15.604 7.371 6.302 1.00 . B B . 100 GLU HB2 1 1
20 23072 2 1 6 GLU HB3 H 16.705 7.262 4.935 1.00 . B B . 100 GLU HB3 1 1
20 23073 2 1 6 GLU HG2 H 15.139 8.325 3.492 1.00 . B B . 100 GLU HG2 1 1
20 23074 2 1 6 GLU HG3 H 13.870 8.240 4.711 1.00 . B B . 100 GLU HG3 1 1
20 23075 2 1 6 GLU N N 15.750 4.820 5.699 1.00 . B B . 100 GLU N 1 1
20 23076 2 1 6 GLU O O 14.280 5.774 2.651 1.00 . B B . 100 GLU O 1 1
20 23077 2 1 6 GLU OE1 O 16.264 10.336 4.494 1.00 . B B . 100 GLU OE1 1 1
20 23078 2 1 6 GLU OE2 O 14.738 10.189 6.060 1.00 . B B . 100 GLU OE2 1 1
20 23079 2 1 7 ASN C C 16.226 3.408 1.184 1.00 . B B . 101 ASN C 1 1
20 23080 2 1 7 ASN CA C 16.616 4.836 1.529 1.00 . B B . 101 ASN CA 1 1
20 23081 2 1 7 ASN CB C 18.085 5.081 1.172 1.00 . B B . 101 ASN CB 1 1
20 23082 2 1 7 ASN CG C 18.384 4.824 -0.293 1.00 . B B . 101 ASN CG 1 1
20 23083 2 1 7 ASN H H 17.131 4.928 3.563 1.00 . B B . 101 ASN H 1 1
20 23084 2 1 7 ASN HA H 15.997 5.513 0.955 1.00 . B B . 101 ASN HA 1 1
20 23085 2 1 7 ASN HB2 H 18.338 6.107 1.395 1.00 . B B . 101 ASN HB2 1 1
20 23086 2 1 7 ASN HB3 H 18.706 4.427 1.767 1.00 . B B . 101 ASN HB3 1 1
20 23087 2 1 7 ASN HD21 H 18.033 6.732 -0.725 1.00 . B B . 101 ASN HD21 1 1
20 23088 2 1 7 ASN HD22 H 18.486 5.722 -2.058 1.00 . B B . 101 ASN HD22 1 1
20 23089 2 1 7 ASN N N 16.391 5.105 2.946 1.00 . B B . 101 ASN N 1 1
20 23090 2 1 7 ASN ND2 N 18.288 5.860 -1.109 1.00 . B B . 101 ASN ND2 1 1
20 23091 2 1 7 ASN O O 15.494 3.162 0.227 1.00 . B B . 101 ASN O 1 1
20 23092 2 1 7 ASN OD1 O 18.706 3.705 -0.685 1.00 . B B . 101 ASN OD1 1 1
20 23093 2 1 8 LYS C C 14.953 0.760 1.887 1.00 . B B . 102 LYS C 1 1
20 23094 2 1 8 LYS CA C 16.455 1.046 1.804 1.00 . B B . 102 LYS CA 1 1
20 23095 2 1 8 LYS CB C 17.192 0.210 2.847 1.00 . B B . 102 LYS CB 1 1
20 23096 2 1 8 LYS CD C 17.814 -2.123 3.563 1.00 . B B . 102 LYS CD 1 1
20 23097 2 1 8 LYS CE C 16.572 -2.844 4.077 1.00 . B B . 102 LYS CE 1 1
20 23098 2 1 8 LYS CG C 17.485 -1.213 2.391 1.00 . B B . 102 LYS CG 1 1
20 23099 2 1 8 LYS H H 17.412 2.741 2.651 1.00 . B B . 102 LYS H 1 1
20 23100 2 1 8 LYS HA H 16.806 0.761 0.822 1.00 . B B . 102 LYS HA 1 1
20 23101 2 1 8 LYS HB2 H 18.130 0.690 3.083 1.00 . B B . 102 LYS HB2 1 1
20 23102 2 1 8 LYS HB3 H 16.590 0.159 3.742 1.00 . B B . 102 LYS HB3 1 1
20 23103 2 1 8 LYS HD2 H 18.538 -2.858 3.244 1.00 . B B . 102 LYS HD2 1 1
20 23104 2 1 8 LYS HD3 H 18.231 -1.529 4.363 1.00 . B B . 102 LYS HD3 1 1
20 23105 2 1 8 LYS HE2 H 16.804 -3.295 5.030 1.00 . B B . 102 LYS HE2 1 1
20 23106 2 1 8 LYS HE3 H 15.781 -2.123 4.204 1.00 . B B . 102 LYS HE3 1 1
20 23107 2 1 8 LYS HG2 H 16.616 -1.600 1.881 1.00 . B B . 102 LYS HG2 1 1
20 23108 2 1 8 LYS HG3 H 18.325 -1.193 1.711 1.00 . B B . 102 LYS HG3 1 1
20 23109 2 1 8 LYS HZ1 H 16.103 -3.545 2.158 1.00 . B B . 102 LYS HZ1 1 1
20 23110 2 1 8 LYS HZ2 H 16.758 -4.722 3.180 1.00 . B B . 102 LYS HZ2 1 1
20 23111 2 1 8 LYS HZ3 H 15.150 -4.225 3.390 1.00 . B B . 102 LYS HZ3 1 1
20 23112 2 1 8 LYS N N 16.746 2.468 1.977 1.00 . B B . 102 LYS N 1 1
20 23113 2 1 8 LYS NZ N 16.114 -3.905 3.137 1.00 . B B . 102 LYS NZ 1 1
20 23114 2 1 8 LYS O O 14.517 -0.356 1.629 1.00 . B B . 102 LYS O 1 1
20 23115 2 1 9 TYR C C 12.217 1.454 0.795 1.00 . B B . 103 TYR C 1 1
20 23116 2 1 9 TYR CA C 12.717 1.696 2.222 1.00 . B B . 103 TYR CA 1 1
20 23117 2 1 9 TYR CB C 12.161 3.010 2.791 1.00 . B B . 103 TYR CB 1 1
20 23118 2 1 9 TYR CD1 C 9.857 2.295 3.564 1.00 . B B . 103 TYR CD1 1 1
20 23119 2 1 9 TYR CD2 C 10.030 4.137 2.066 1.00 . B B . 103 TYR CD2 1 1
20 23120 2 1 9 TYR CE1 C 8.483 2.443 3.593 1.00 . B B . 103 TYR CE1 1 1
20 23121 2 1 9 TYR CE2 C 8.658 4.291 2.081 1.00 . B B . 103 TYR CE2 1 1
20 23122 2 1 9 TYR CG C 10.652 3.138 2.799 1.00 . B B . 103 TYR CG 1 1
20 23123 2 1 9 TYR CZ C 7.887 3.441 2.849 1.00 . B B . 103 TYR CZ 1 1
20 23124 2 1 9 TYR H H 14.586 2.607 2.527 1.00 . B B . 103 TYR H 1 1
20 23125 2 1 9 TYR HA H 12.410 0.876 2.852 1.00 . B B . 103 TYR HA 1 1
20 23126 2 1 9 TYR HB2 H 12.497 3.115 3.810 1.00 . B B . 103 TYR HB2 1 1
20 23127 2 1 9 TYR HB3 H 12.556 3.833 2.209 1.00 . B B . 103 TYR HB3 1 1
20 23128 2 1 9 TYR HD1 H 10.326 1.512 4.139 1.00 . B B . 103 TYR HD1 1 1
20 23129 2 1 9 TYR HD2 H 10.638 4.798 1.465 1.00 . B B . 103 TYR HD2 1 1
20 23130 2 1 9 TYR HE1 H 7.881 1.776 4.192 1.00 . B B . 103 TYR HE1 1 1
20 23131 2 1 9 TYR HE2 H 8.196 5.072 1.492 1.00 . B B . 103 TYR HE2 1 1
20 23132 2 1 9 TYR HH H 6.212 3.964 2.051 1.00 . B B . 103 TYR HH 1 1
20 23133 2 1 9 TYR N N 14.168 1.769 2.241 1.00 . B B . 103 TYR N 1 1
20 23134 2 1 9 TYR O O 11.190 0.811 0.588 1.00 . B B . 103 TYR O 1 1
20 23135 2 1 9 TYR OH O 6.518 3.598 2.888 1.00 . B B . 103 TYR OH 1 1
20 23136 2 1 10 LEU C C 12.701 0.356 -2.063 1.00 . B B . 104 LEU C 1 1
20 23137 2 1 10 LEU CA C 12.624 1.821 -1.596 1.00 . B B . 104 LEU CA 1 1
20 23138 2 1 10 LEU CB C 13.542 2.727 -2.431 1.00 . B B . 104 LEU CB 1 1
20 23139 2 1 10 LEU CD1 C 11.946 3.032 -4.338 1.00 . B B . 104 LEU CD1 1 1
20 23140 2 1 10 LEU CD2 C 14.373 3.563 -4.626 1.00 . B B . 104 LEU CD2 1 1
20 23141 2 1 10 LEU CG C 13.363 2.654 -3.945 1.00 . B B . 104 LEU CG 1 1
20 23142 2 1 10 LEU H H 13.804 2.416 0.048 1.00 . B B . 104 LEU H 1 1
20 23143 2 1 10 LEU HA H 11.605 2.162 -1.713 1.00 . B B . 104 LEU HA 1 1
20 23144 2 1 10 LEU HB2 H 13.371 3.748 -2.122 1.00 . B B . 104 LEU HB2 1 1
20 23145 2 1 10 LEU HB3 H 14.564 2.469 -2.200 1.00 . B B . 104 LEU HB3 1 1
20 23146 2 1 10 LEU HD11 H 11.718 4.015 -3.956 1.00 . B B . 104 LEU HD11 1 1
20 23147 2 1 10 LEU HD12 H 11.857 3.033 -5.414 1.00 . B B . 104 LEU HD12 1 1
20 23148 2 1 10 LEU HD13 H 11.257 2.315 -3.919 1.00 . B B . 104 LEU HD13 1 1
20 23149 2 1 10 LEU HD21 H 14.224 4.580 -4.295 1.00 . B B . 104 LEU HD21 1 1
20 23150 2 1 10 LEU HD22 H 15.373 3.246 -4.370 1.00 . B B . 104 LEU HD22 1 1
20 23151 2 1 10 LEU HD23 H 14.241 3.509 -5.698 1.00 . B B . 104 LEU HD23 1 1
20 23152 2 1 10 LEU HG H 13.545 1.642 -4.275 1.00 . B B . 104 LEU HG 1 1
20 23153 2 1 10 LEU N N 12.969 1.954 -0.185 1.00 . B B . 104 LEU N 1 1
20 23154 2 1 10 LEU O O 11.709 -0.179 -2.563 1.00 . B B . 104 LEU O 1 1
20 23155 2 1 11 PRO C C 13.059 -2.626 -1.465 1.00 . B B . 105 PRO C 1 1
20 23156 2 1 11 PRO CA C 13.995 -1.742 -2.283 1.00 . B B . 105 PRO CA 1 1
20 23157 2 1 11 PRO CB C 15.461 -2.069 -1.989 1.00 . B B . 105 PRO CB 1 1
20 23158 2 1 11 PRO CD C 15.143 0.206 -1.417 1.00 . B B . 105 PRO CD 1 1
20 23159 2 1 11 PRO CG C 15.872 -1.037 -1.007 1.00 . B B . 105 PRO CG 1 1
20 23160 2 1 11 PRO HA H 13.791 -1.884 -3.335 1.00 . B B . 105 PRO HA 1 1
20 23161 2 1 11 PRO HB2 H 15.537 -3.065 -1.576 1.00 . B B . 105 PRO HB2 1 1
20 23162 2 1 11 PRO HB3 H 16.040 -2.002 -2.898 1.00 . B B . 105 PRO HB3 1 1
20 23163 2 1 11 PRO HD2 H 14.991 0.856 -0.565 1.00 . B B . 105 PRO HD2 1 1
20 23164 2 1 11 PRO HD3 H 15.679 0.722 -2.200 1.00 . B B . 105 PRO HD3 1 1
20 23165 2 1 11 PRO HG2 H 15.571 -1.340 -0.012 1.00 . B B . 105 PRO HG2 1 1
20 23166 2 1 11 PRO HG3 H 16.938 -0.880 -1.051 1.00 . B B . 105 PRO HG3 1 1
20 23167 2 1 11 PRO N N 13.864 -0.325 -1.917 1.00 . B B . 105 PRO N 1 1
20 23168 2 1 11 PRO O O 12.648 -3.696 -1.909 1.00 . B B . 105 PRO O 1 1
20 23169 2 1 12 GLU C C 10.389 -2.867 -0.148 1.00 . B B . 106 GLU C 1 1
20 23170 2 1 12 GLU CA C 11.739 -2.847 0.560 1.00 . B B . 106 GLU CA 1 1
20 23171 2 1 12 GLU CB C 11.584 -2.098 1.879 1.00 . B B . 106 GLU CB 1 1
20 23172 2 1 12 GLU CD C 12.631 -3.609 3.588 1.00 . B B . 106 GLU CD 1 1
20 23173 2 1 12 GLU CG C 12.724 -2.295 2.857 1.00 . B B . 106 GLU CG 1 1
20 23174 2 1 12 GLU H H 13.163 -1.368 0.089 1.00 . B B . 106 GLU H 1 1
20 23175 2 1 12 GLU HA H 12.072 -3.852 0.760 1.00 . B B . 106 GLU HA 1 1
20 23176 2 1 12 GLU HB2 H 11.497 -1.042 1.671 1.00 . B B . 106 GLU HB2 1 1
20 23177 2 1 12 GLU HB3 H 10.672 -2.431 2.357 1.00 . B B . 106 GLU HB3 1 1
20 23178 2 1 12 GLU HG2 H 13.657 -2.268 2.313 1.00 . B B . 106 GLU HG2 1 1
20 23179 2 1 12 GLU HG3 H 12.705 -1.492 3.579 1.00 . B B . 106 GLU HG3 1 1
20 23180 2 1 12 GLU N N 12.725 -2.172 -0.264 1.00 . B B . 106 GLU N 1 1
20 23181 2 1 12 GLU O O 9.717 -3.895 -0.221 1.00 . B B . 106 GLU O 1 1
20 23182 2 1 12 GLU OE1 O 11.707 -3.759 4.419 1.00 . B B . 106 GLU OE1 1 1
20 23183 2 1 12 GLU OE2 O 13.488 -4.484 3.356 1.00 . B B . 106 GLU OE2 1 1
20 23184 2 1 13 LEU C C 8.752 -2.397 -2.655 1.00 . B B . 107 LEU C 1 1
20 23185 2 1 13 LEU CA C 8.760 -1.555 -1.391 1.00 . B B . 107 LEU CA 1 1
20 23186 2 1 13 LEU CB C 8.548 -0.093 -1.757 1.00 . B B . 107 LEU CB 1 1
20 23187 2 1 13 LEU CD1 C 8.345 2.291 -1.053 1.00 . B B . 107 LEU CD1 1 1
20 23188 2 1 13 LEU CD2 C 7.046 0.534 0.132 1.00 . B B . 107 LEU CD2 1 1
20 23189 2 1 13 LEU CG C 8.345 0.852 -0.579 1.00 . B B . 107 LEU CG 1 1
20 23190 2 1 13 LEU H H 10.623 -0.942 -0.610 1.00 . B B . 107 LEU H 1 1
20 23191 2 1 13 LEU HA H 7.949 -1.878 -0.754 1.00 . B B . 107 LEU HA 1 1
20 23192 2 1 13 LEU HB2 H 9.410 0.242 -2.316 1.00 . B B . 107 LEU HB2 1 1
20 23193 2 1 13 LEU HB3 H 7.680 -0.029 -2.395 1.00 . B B . 107 LEU HB3 1 1
20 23194 2 1 13 LEU HD11 H 9.282 2.510 -1.542 1.00 . B B . 107 LEU HD11 1 1
20 23195 2 1 13 LEU HD12 H 7.533 2.442 -1.750 1.00 . B B . 107 LEU HD12 1 1
20 23196 2 1 13 LEU HD13 H 8.219 2.949 -0.205 1.00 . B B . 107 LEU HD13 1 1
20 23197 2 1 13 LEU HD21 H 6.224 0.628 -0.564 1.00 . B B . 107 LEU HD21 1 1
20 23198 2 1 13 LEU HD22 H 7.082 -0.476 0.513 1.00 . B B . 107 LEU HD22 1 1
20 23199 2 1 13 LEU HD23 H 6.906 1.223 0.951 1.00 . B B . 107 LEU HD23 1 1
20 23200 2 1 13 LEU HG H 9.156 0.725 0.122 1.00 . B B . 107 LEU HG 1 1
20 23201 2 1 13 LEU N N 10.014 -1.711 -0.675 1.00 . B B . 107 LEU N 1 1
20 23202 2 1 13 LEU O O 7.784 -3.087 -2.935 1.00 . B B . 107 LEU O 1 1
20 23203 2 1 14 MET C C 9.904 -4.616 -4.364 1.00 . B B . 108 MET C 1 1
20 23204 2 1 14 MET CA C 9.962 -3.113 -4.640 1.00 . B B . 108 MET CA 1 1
20 23205 2 1 14 MET CB C 11.248 -2.740 -5.401 1.00 . B B . 108 MET CB 1 1
20 23206 2 1 14 MET CE C 13.628 -3.268 -7.395 1.00 . B B . 108 MET CE 1 1
20 23207 2 1 14 MET CG C 12.528 -3.338 -4.848 1.00 . B B . 108 MET CG 1 1
20 23208 2 1 14 MET H H 10.604 -1.790 -3.107 1.00 . B B . 108 MET H 1 1
20 23209 2 1 14 MET HA H 9.133 -2.859 -5.292 1.00 . B B . 108 MET HA 1 1
20 23210 2 1 14 MET HB2 H 11.146 -3.070 -6.423 1.00 . B B . 108 MET HB2 1 1
20 23211 2 1 14 MET HB3 H 11.348 -1.662 -5.399 1.00 . B B . 108 MET HB3 1 1
20 23212 2 1 14 MET HE1 H 12.716 -2.792 -7.724 1.00 . B B . 108 MET HE1 1 1
20 23213 2 1 14 MET HE2 H 14.439 -2.980 -8.048 1.00 . B B . 108 MET HE2 1 1
20 23214 2 1 14 MET HE3 H 13.507 -4.341 -7.426 1.00 . B B . 108 MET HE3 1 1
20 23215 2 1 14 MET HG2 H 12.616 -3.070 -3.806 1.00 . B B . 108 MET HG2 1 1
20 23216 2 1 14 MET HG3 H 12.476 -4.413 -4.937 1.00 . B B . 108 MET HG3 1 1
20 23217 2 1 14 MET N N 9.852 -2.352 -3.397 1.00 . B B . 108 MET N 1 1
20 23218 2 1 14 MET O O 9.337 -5.376 -5.147 1.00 . B B . 108 MET O 1 1
20 23219 2 1 14 MET SD S 13.999 -2.758 -5.717 1.00 . B B . 108 MET SD 1 1
20 23220 2 1 15 ALA C C 9.073 -6.929 -2.507 1.00 . B B . 109 ALA C 1 1
20 23221 2 1 15 ALA CA C 10.476 -6.455 -2.881 1.00 . B B . 109 ALA CA 1 1
20 23222 2 1 15 ALA CB C 11.458 -6.724 -1.752 1.00 . B B . 109 ALA CB 1 1
20 23223 2 1 15 ALA H H 10.917 -4.391 -2.650 1.00 . B B . 109 ALA H 1 1
20 23224 2 1 15 ALA HA H 10.794 -7.007 -3.753 1.00 . B B . 109 ALA HA 1 1
20 23225 2 1 15 ALA HB1 H 12.449 -6.417 -2.054 1.00 . B B . 109 ALA HB1 1 1
20 23226 2 1 15 ALA HB2 H 11.463 -7.780 -1.522 1.00 . B B . 109 ALA HB2 1 1
20 23227 2 1 15 ALA HB3 H 11.161 -6.166 -0.875 1.00 . B B . 109 ALA HB3 1 1
20 23228 2 1 15 ALA N N 10.476 -5.041 -3.240 1.00 . B B . 109 ALA N 1 1
20 23229 2 1 15 ALA O O 8.615 -7.965 -2.987 1.00 . B B . 109 ALA O 1 1
20 23230 2 1 16 GLU C C 6.104 -6.368 -2.504 1.00 . B B . 110 GLU C 1 1
20 23231 2 1 16 GLU CA C 7.019 -6.492 -1.288 1.00 . B B . 110 GLU CA 1 1
20 23232 2 1 16 GLU CB C 6.525 -5.572 -0.170 1.00 . B B . 110 GLU CB 1 1
20 23233 2 1 16 GLU CD C 6.678 -4.897 2.260 1.00 . B B . 110 GLU CD 1 1
20 23234 2 1 16 GLU CG C 7.247 -5.765 1.154 1.00 . B B . 110 GLU CG 1 1
20 23235 2 1 16 GLU H H 8.805 -5.329 -1.336 1.00 . B B . 110 GLU H 1 1
20 23236 2 1 16 GLU HA H 7.007 -7.516 -0.941 1.00 . B B . 110 GLU HA 1 1
20 23237 2 1 16 GLU HB2 H 6.660 -4.547 -0.480 1.00 . B B . 110 GLU HB2 1 1
20 23238 2 1 16 GLU HB3 H 5.472 -5.752 -0.010 1.00 . B B . 110 GLU HB3 1 1
20 23239 2 1 16 GLU HG2 H 7.161 -6.800 1.450 1.00 . B B . 110 GLU HG2 1 1
20 23240 2 1 16 GLU HG3 H 8.287 -5.514 1.019 1.00 . B B . 110 GLU HG3 1 1
20 23241 2 1 16 GLU N N 8.392 -6.158 -1.670 1.00 . B B . 110 GLU N 1 1
20 23242 2 1 16 GLU O O 5.235 -7.195 -2.735 1.00 . B B . 110 GLU O 1 1
20 23243 2 1 16 GLU OE1 O 5.594 -4.316 2.069 1.00 . B B . 110 GLU OE1 1 1
20 23244 2 1 16 GLU OE2 O 7.310 -4.794 3.333 1.00 . B B . 110 GLU OE2 1 1
20 23245 2 1 17 LYS C C 5.608 -6.278 -5.424 1.00 . B B . 111 LYS C 1 1
20 23246 2 1 17 LYS CA C 5.572 -5.074 -4.479 1.00 . B B . 111 LYS CA 1 1
20 23247 2 1 17 LYS CB C 6.096 -3.830 -5.196 1.00 . B B . 111 LYS CB 1 1
20 23248 2 1 17 LYS CD C 6.431 -2.596 -7.339 1.00 . B B . 111 LYS CD 1 1
20 23249 2 1 17 LYS CE C 6.374 -2.701 -8.853 1.00 . B B . 111 LYS CE 1 1
20 23250 2 1 17 LYS CG C 5.751 -3.772 -6.670 1.00 . B B . 111 LYS CG 1 1
20 23251 2 1 17 LYS H H 7.071 -4.696 -3.020 1.00 . B B . 111 LYS H 1 1
20 23252 2 1 17 LYS HA H 4.547 -4.901 -4.184 1.00 . B B . 111 LYS HA 1 1
20 23253 2 1 17 LYS HB2 H 5.683 -2.953 -4.720 1.00 . B B . 111 LYS HB2 1 1
20 23254 2 1 17 LYS HB3 H 7.170 -3.803 -5.101 1.00 . B B . 111 LYS HB3 1 1
20 23255 2 1 17 LYS HD2 H 5.933 -1.687 -7.034 1.00 . B B . 111 LYS HD2 1 1
20 23256 2 1 17 LYS HD3 H 7.461 -2.563 -7.024 1.00 . B B . 111 LYS HD3 1 1
20 23257 2 1 17 LYS HE2 H 5.363 -2.504 -9.177 1.00 . B B . 111 LYS HE2 1 1
20 23258 2 1 17 LYS HE3 H 7.037 -1.958 -9.273 1.00 . B B . 111 LYS HE3 1 1
20 23259 2 1 17 LYS HG2 H 6.085 -4.687 -7.144 1.00 . B B . 111 LYS HG2 1 1
20 23260 2 1 17 LYS HG3 H 4.680 -3.673 -6.780 1.00 . B B . 111 LYS HG3 1 1
20 23261 2 1 17 LYS HZ1 H 7.670 -4.350 -8.868 1.00 . B B . 111 LYS HZ1 1 1
20 23262 2 1 17 LYS HZ2 H 6.043 -4.748 -9.122 1.00 . B B . 111 LYS HZ2 1 1
20 23263 2 1 17 LYS HZ3 H 6.943 -4.031 -10.366 1.00 . B B . 111 LYS HZ3 1 1
20 23264 2 1 17 LYS N N 6.351 -5.320 -3.266 1.00 . B B . 111 LYS N 1 1
20 23265 2 1 17 LYS NZ N 6.785 -4.047 -9.335 1.00 . B B . 111 LYS NZ 1 1
20 23266 2 1 17 LYS O O 4.571 -6.776 -5.859 1.00 . B B . 111 LYS O 1 1
20 23267 2 1 18 ASP C C 6.648 -9.199 -6.102 1.00 . B B . 112 ASP C 1 1
20 23268 2 1 18 ASP CA C 6.950 -7.829 -6.703 1.00 . B B . 112 ASP CA 1 1
20 23269 2 1 18 ASP CB C 8.347 -7.802 -7.321 1.00 . B B . 112 ASP CB 1 1
20 23270 2 1 18 ASP CG C 8.460 -6.794 -8.449 1.00 . B B . 112 ASP CG 1 1
20 23271 2 1 18 ASP H H 7.591 -6.397 -5.266 1.00 . B B . 112 ASP H 1 1
20 23272 2 1 18 ASP HA H 6.230 -7.643 -7.486 1.00 . B B . 112 ASP HA 1 1
20 23273 2 1 18 ASP HB2 H 9.063 -7.536 -6.558 1.00 . B B . 112 ASP HB2 1 1
20 23274 2 1 18 ASP HB3 H 8.584 -8.781 -7.709 1.00 . B B . 112 ASP HB3 1 1
20 23275 2 1 18 ASP N N 6.799 -6.757 -5.725 1.00 . B B . 112 ASP N 1 1
20 23276 2 1 18 ASP O O 6.590 -10.196 -6.818 1.00 . B B . 112 ASP O 1 1
20 23277 2 1 18 ASP OD1 O 8.345 -7.191 -9.628 1.00 . B B . 112 ASP OD1 1 1
20 23278 2 1 18 ASP OD2 O 8.655 -5.593 -8.166 1.00 . B B . 112 ASP OD2 1 1
20 23279 2 1 19 SER C C 4.649 -10.562 -3.733 1.00 . B B . 113 SER C 1 1
20 23280 2 1 19 SER CA C 6.127 -10.502 -4.119 1.00 . B B . 113 SER CA 1 1
20 23281 2 1 19 SER CB C 6.998 -10.670 -2.877 1.00 . B B . 113 SER CB 1 1
20 23282 2 1 19 SER H H 6.551 -8.429 -4.260 1.00 . B B . 113 SER H 1 1
20 23283 2 1 19 SER HA H 6.337 -11.306 -4.803 1.00 . B B . 113 SER HA 1 1
20 23284 2 1 19 SER HB2 H 6.810 -9.854 -2.195 1.00 . B B . 113 SER HB2 1 1
20 23285 2 1 19 SER HB3 H 6.761 -11.606 -2.396 1.00 . B B . 113 SER HB3 1 1
20 23286 2 1 19 SER HG H 8.711 -9.760 -3.161 1.00 . B B . 113 SER HG 1 1
20 23287 2 1 19 SER N N 6.459 -9.249 -4.790 1.00 . B B . 113 SER N 1 1
20 23288 2 1 19 SER O O 4.095 -11.639 -3.526 1.00 . B B . 113 SER O 1 1
20 23289 2 1 19 SER OG O 8.373 -10.666 -3.223 1.00 . B B . 113 SER OG 1 1
20 23290 2 1 20 LEU C C 1.706 -9.842 -4.276 1.00 . B B . 114 LEU C 1 1
20 23291 2 1 20 LEU CA C 2.639 -9.294 -3.203 1.00 . B B . 114 LEU CA 1 1
20 23292 2 1 20 LEU CB C 2.309 -7.829 -2.918 1.00 . B B . 114 LEU CB 1 1
20 23293 2 1 20 LEU CD1 C 1.472 -7.795 -0.543 1.00 . B B . 114 LEU CD1 1 1
20 23294 2 1 20 LEU CD2 C 0.578 -6.172 -2.204 1.00 . B B . 114 LEU CD2 1 1
20 23295 2 1 20 LEU CG C 1.107 -7.576 -2.005 1.00 . B B . 114 LEU CG 1 1
20 23296 2 1 20 LEU H H 4.512 -8.578 -3.857 1.00 . B B . 114 LEU H 1 1
20 23297 2 1 20 LEU HA H 2.519 -9.871 -2.298 1.00 . B B . 114 LEU HA 1 1
20 23298 2 1 20 LEU HB2 H 3.181 -7.379 -2.468 1.00 . B B . 114 LEU HB2 1 1
20 23299 2 1 20 LEU HB3 H 2.121 -7.338 -3.861 1.00 . B B . 114 LEU HB3 1 1
20 23300 2 1 20 LEU HD11 H 2.292 -7.142 -0.272 1.00 . B B . 114 LEU HD11 1 1
20 23301 2 1 20 LEU HD12 H 0.618 -7.567 0.082 1.00 . B B . 114 LEU HD12 1 1
20 23302 2 1 20 LEU HD13 H 1.766 -8.822 -0.391 1.00 . B B . 114 LEU HD13 1 1
20 23303 2 1 20 LEU HD21 H 0.370 -6.014 -3.249 1.00 . B B . 114 LEU HD21 1 1
20 23304 2 1 20 LEU HD22 H -0.329 -6.042 -1.631 1.00 . B B . 114 LEU HD22 1 1
20 23305 2 1 20 LEU HD23 H 1.320 -5.460 -1.873 1.00 . B B . 114 LEU HD23 1 1
20 23306 2 1 20 LEU HG H 0.317 -8.269 -2.259 1.00 . B B . 114 LEU HG 1 1
20 23307 2 1 20 LEU N N 4.025 -9.399 -3.636 1.00 . B B . 114 LEU N 1 1
20 23308 2 1 20 LEU O O 1.954 -9.683 -5.473 1.00 . B B . 114 LEU O 1 1
20 23309 2 1 21 ASP C C -1.188 -10.041 -5.417 1.00 . B B . 115 ASP C 1 1
20 23310 2 1 21 ASP CA C -0.315 -11.108 -4.757 1.00 . B B . 115 ASP CA 1 1
20 23311 2 1 21 ASP CB C -1.189 -12.119 -4.011 1.00 . B B . 115 ASP CB 1 1
20 23312 2 1 21 ASP CG C -2.062 -12.935 -4.943 1.00 . B B . 115 ASP CG 1 1
20 23313 2 1 21 ASP H H 0.485 -10.566 -2.878 1.00 . B B . 115 ASP H 1 1
20 23314 2 1 21 ASP HA H 0.245 -11.623 -5.524 1.00 . B B . 115 ASP HA 1 1
20 23315 2 1 21 ASP HB2 H -0.554 -12.796 -3.460 1.00 . B B . 115 ASP HB2 1 1
20 23316 2 1 21 ASP HB3 H -1.828 -11.590 -3.320 1.00 . B B . 115 ASP HB3 1 1
20 23317 2 1 21 ASP N N 0.639 -10.496 -3.841 1.00 . B B . 115 ASP N 1 1
20 23318 2 1 21 ASP O O -1.721 -9.157 -4.743 1.00 . B B . 115 ASP O 1 1
20 23319 2 1 21 ASP OD1 O -1.600 -13.993 -5.418 1.00 . B B . 115 ASP OD1 1 1
20 23320 2 1 21 ASP OD2 O -3.211 -12.528 -5.202 1.00 . B B . 115 ASP OD2 1 1
20 23321 2 1 22 PRO C C -3.544 -8.988 -7.197 1.00 . B B . 116 PRO C 1 1
20 23322 2 1 22 PRO CA C -2.063 -9.112 -7.549 1.00 . B B . 116 PRO CA 1 1
20 23323 2 1 22 PRO CB C -1.902 -9.606 -8.990 1.00 . B B . 116 PRO CB 1 1
20 23324 2 1 22 PRO CD C -0.835 -11.212 -7.602 1.00 . B B . 116 PRO CD 1 1
20 23325 2 1 22 PRO CG C -1.639 -11.064 -8.859 1.00 . B B . 116 PRO CG 1 1
20 23326 2 1 22 PRO HA H -1.599 -8.143 -7.447 1.00 . B B . 116 PRO HA 1 1
20 23327 2 1 22 PRO HB2 H -2.810 -9.414 -9.542 1.00 . B B . 116 PRO HB2 1 1
20 23328 2 1 22 PRO HB3 H -1.072 -9.096 -9.458 1.00 . B B . 116 PRO HB3 1 1
20 23329 2 1 22 PRO HD2 H -1.015 -12.177 -7.148 1.00 . B B . 116 PRO HD2 1 1
20 23330 2 1 22 PRO HD3 H 0.216 -11.078 -7.807 1.00 . B B . 116 PRO HD3 1 1
20 23331 2 1 22 PRO HG2 H -2.574 -11.602 -8.776 1.00 . B B . 116 PRO HG2 1 1
20 23332 2 1 22 PRO HG3 H -1.075 -11.415 -9.711 1.00 . B B . 116 PRO HG3 1 1
20 23333 2 1 22 PRO N N -1.347 -10.122 -6.752 1.00 . B B . 116 PRO N 1 1
20 23334 2 1 22 PRO O O -4.188 -8.005 -7.570 1.00 . B B . 116 PRO O 1 1
20 23335 2 1 23 SER C C -5.756 -8.785 -5.169 1.00 . B B . 117 SER C 1 1
20 23336 2 1 23 SER CA C -5.489 -9.959 -6.105 1.00 . B B . 117 SER CA 1 1
20 23337 2 1 23 SER CB C -5.886 -11.277 -5.435 1.00 . B B . 117 SER CB 1 1
20 23338 2 1 23 SER H H -3.527 -10.750 -6.237 1.00 . B B . 117 SER H 1 1
20 23339 2 1 23 SER HA H -6.077 -9.829 -7.001 1.00 . B B . 117 SER HA 1 1
20 23340 2 1 23 SER HB2 H -5.631 -12.099 -6.086 1.00 . B B . 117 SER HB2 1 1
20 23341 2 1 23 SER HB3 H -5.350 -11.379 -4.503 1.00 . B B . 117 SER HB3 1 1
20 23342 2 1 23 SER HG H -7.723 -10.616 -5.634 1.00 . B B . 117 SER HG 1 1
20 23343 2 1 23 SER N N -4.085 -9.984 -6.498 1.00 . B B . 117 SER N 1 1
20 23344 2 1 23 SER O O -6.884 -8.302 -5.065 1.00 . B B . 117 SER O 1 1
20 23345 2 1 23 SER OG O -7.278 -11.330 -5.167 1.00 . B B . 117 SER OG 1 1
20 23346 2 1 24 PHE C C -4.457 -5.914 -4.484 1.00 . B B . 118 PHE C 1 1
20 23347 2 1 24 PHE CA C -4.807 -7.142 -3.659 1.00 . B B . 118 PHE CA 1 1
20 23348 2 1 24 PHE CB C -3.873 -7.243 -2.452 1.00 . B B . 118 PHE CB 1 1
20 23349 2 1 24 PHE CD1 C -3.466 -9.674 -2.012 1.00 . B B . 118 PHE CD1 1 1
20 23350 2 1 24 PHE CD2 C -4.828 -8.458 -0.482 1.00 . B B . 118 PHE CD2 1 1
20 23351 2 1 24 PHE CE1 C -3.630 -10.815 -1.259 1.00 . B B . 118 PHE CE1 1 1
20 23352 2 1 24 PHE CE2 C -4.998 -9.596 0.277 1.00 . B B . 118 PHE CE2 1 1
20 23353 2 1 24 PHE CG C -4.064 -8.484 -1.635 1.00 . B B . 118 PHE CG 1 1
20 23354 2 1 24 PHE CZ C -4.397 -10.779 -0.111 1.00 . B B . 118 PHE CZ 1 1
20 23355 2 1 24 PHE H H -3.833 -8.752 -4.617 1.00 . B B . 118 PHE H 1 1
20 23356 2 1 24 PHE HA H -5.829 -7.062 -3.325 1.00 . B B . 118 PHE HA 1 1
20 23357 2 1 24 PHE HB2 H -2.852 -7.226 -2.795 1.00 . B B . 118 PHE HB2 1 1
20 23358 2 1 24 PHE HB3 H -4.042 -6.393 -1.807 1.00 . B B . 118 PHE HB3 1 1
20 23359 2 1 24 PHE HD1 H -2.867 -9.705 -2.910 1.00 . B B . 118 PHE HD1 1 1
20 23360 2 1 24 PHE HD2 H -5.298 -7.535 -0.177 1.00 . B B . 118 PHE HD2 1 1
20 23361 2 1 24 PHE HE1 H -3.160 -11.735 -1.568 1.00 . B B . 118 PHE HE1 1 1
20 23362 2 1 24 PHE HE2 H -5.593 -9.561 1.176 1.00 . B B . 118 PHE HE2 1 1
20 23363 2 1 24 PHE HZ H -4.528 -11.672 0.483 1.00 . B B . 118 PHE HZ 1 1
20 23364 2 1 24 PHE N N -4.706 -8.319 -4.503 1.00 . B B . 118 PHE N 1 1
20 23365 2 1 24 PHE O O -3.338 -5.407 -4.423 1.00 . B B . 118 PHE O 1 1
20 23366 2 1 25 THR C C -4.754 -3.083 -5.504 1.00 . B B . 119 THR C 1 1
20 23367 2 1 25 THR CA C -5.201 -4.368 -6.195 1.00 . B B . 119 THR CA 1 1
20 23368 2 1 25 THR CB C -6.477 -4.092 -7.007 1.00 . B B . 119 THR CB 1 1
20 23369 2 1 25 THR CG2 C -6.328 -2.837 -7.855 1.00 . B B . 119 THR CG2 1 1
20 23370 2 1 25 THR H H -6.323 -5.832 -5.166 1.00 . B B . 119 THR H 1 1
20 23371 2 1 25 THR HA H -4.429 -4.680 -6.881 1.00 . B B . 119 THR HA 1 1
20 23372 2 1 25 THR HB H -7.295 -3.945 -6.317 1.00 . B B . 119 THR HB 1 1
20 23373 2 1 25 THR HG1 H -6.340 -6.006 -7.483 1.00 . B B . 119 THR HG1 1 1
20 23374 2 1 25 THR HG21 H -5.490 -2.953 -8.525 1.00 . B B . 119 THR HG21 1 1
20 23375 2 1 25 THR HG22 H -7.230 -2.678 -8.425 1.00 . B B . 119 THR HG22 1 1
20 23376 2 1 25 THR HG23 H -6.157 -1.987 -7.205 1.00 . B B . 119 THR HG23 1 1
20 23377 2 1 25 THR N N -5.424 -5.447 -5.250 1.00 . B B . 119 THR N 1 1
20 23378 2 1 25 THR O O -3.802 -2.432 -5.936 1.00 . B B . 119 THR O 1 1
20 23379 2 1 25 THR OG1 O -6.770 -5.220 -7.844 1.00 . B B . 119 THR OG1 1 1
20 23380 2 1 26 HIS C C -3.818 -1.519 -3.048 1.00 . B B . 120 HIS C 1 1
20 23381 2 1 26 HIS CA C -5.169 -1.469 -3.752 1.00 . B B . 120 HIS CA 1 1
20 23382 2 1 26 HIS CB C -6.291 -1.164 -2.768 1.00 . B B . 120 HIS CB 1 1
20 23383 2 1 26 HIS CD2 C -8.708 -2.005 -3.121 1.00 . B B . 120 HIS CD2 1 1
20 23384 2 1 26 HIS CE1 C -9.238 -0.799 -4.864 1.00 . B B . 120 HIS CE1 1 1
20 23385 2 1 26 HIS CG C -7.650 -1.217 -3.397 1.00 . B B . 120 HIS CG 1 1
20 23386 2 1 26 HIS H H -6.110 -3.344 -4.059 1.00 . B B . 120 HIS H 1 1
20 23387 2 1 26 HIS HA H -5.137 -0.691 -4.500 1.00 . B B . 120 HIS HA 1 1
20 23388 2 1 26 HIS HB2 H -6.267 -1.894 -1.977 1.00 . B B . 120 HIS HB2 1 1
20 23389 2 1 26 HIS HB3 H -6.147 -0.182 -2.352 1.00 . B B . 120 HIS HB3 1 1
20 23390 2 1 26 HIS HD1 H -7.472 0.225 -4.928 1.00 . B B . 120 HIS HD1 1 1
20 23391 2 1 26 HIS HD2 H -8.787 -2.699 -2.297 1.00 . B B . 120 HIS HD2 1 1
20 23392 2 1 26 HIS HE1 H -9.781 -0.379 -5.697 1.00 . B B . 120 HIS HE1 1 1
20 23393 2 1 26 HIS HE2 H -10.461 -2.319 -4.235 1.00 . B B . 120 HIS HE2 1 1
20 23394 2 1 26 HIS N N -5.433 -2.727 -4.432 1.00 . B B . 120 HIS N 1 1
20 23395 2 1 26 HIS ND1 N -8.014 -0.464 -4.495 1.00 . B B . 120 HIS ND1 1 1
20 23396 2 1 26 HIS NE2 N -9.681 -1.734 -4.051 1.00 . B B . 120 HIS NE2 1 1
20 23397 2 1 26 HIS O O -3.037 -0.573 -3.123 1.00 . B B . 120 HIS O 1 1
20 23398 2 1 27 ALA C C -1.133 -2.799 -2.748 1.00 . B B . 121 ALA C 1 1
20 23399 2 1 27 ALA CA C -2.263 -2.870 -1.736 1.00 . B B . 121 ALA CA 1 1
20 23400 2 1 27 ALA CB C -2.263 -4.224 -1.053 1.00 . B B . 121 ALA CB 1 1
20 23401 2 1 27 ALA H H -4.254 -3.333 -2.315 1.00 . B B . 121 ALA H 1 1
20 23402 2 1 27 ALA HA H -2.114 -2.114 -0.986 1.00 . B B . 121 ALA HA 1 1
20 23403 2 1 27 ALA HB1 H -2.255 -5.004 -1.799 1.00 . B B . 121 ALA HB1 1 1
20 23404 2 1 27 ALA HB2 H -1.387 -4.311 -0.428 1.00 . B B . 121 ALA HB2 1 1
20 23405 2 1 27 ALA HB3 H -3.150 -4.317 -0.445 1.00 . B B . 121 ALA HB3 1 1
20 23406 2 1 27 ALA N N -3.551 -2.637 -2.384 1.00 . B B . 121 ALA N 1 1
20 23407 2 1 27 ALA O O -0.072 -2.229 -2.491 1.00 . B B . 121 ALA O 1 1
20 23408 2 1 28 MET C C -0.232 -1.982 -5.580 1.00 . B B . 122 MET C 1 1
20 23409 2 1 28 MET CA C -0.425 -3.375 -4.998 1.00 . B B . 122 MET CA 1 1
20 23410 2 1 28 MET CB C -0.886 -4.354 -6.081 1.00 . B B . 122 MET CB 1 1
20 23411 2 1 28 MET CE C 2.127 -5.159 -5.520 1.00 . B B . 122 MET CE 1 1
20 23412 2 1 28 MET CG C -0.571 -5.808 -5.775 1.00 . B B . 122 MET CG 1 1
20 23413 2 1 28 MET H H -2.268 -3.785 -4.048 1.00 . B B . 122 MET H 1 1
20 23414 2 1 28 MET HA H 0.516 -3.717 -4.594 1.00 . B B . 122 MET HA 1 1
20 23415 2 1 28 MET HB2 H -1.956 -4.266 -6.188 1.00 . B B . 122 MET HB2 1 1
20 23416 2 1 28 MET HB3 H -0.414 -4.093 -7.013 1.00 . B B . 122 MET HB3 1 1
20 23417 2 1 28 MET HE1 H 1.985 -5.252 -4.452 1.00 . B B . 122 MET HE1 1 1
20 23418 2 1 28 MET HE2 H 3.157 -5.374 -5.765 1.00 . B B . 122 MET HE2 1 1
20 23419 2 1 28 MET HE3 H 1.887 -4.153 -5.829 1.00 . B B . 122 MET HE3 1 1
20 23420 2 1 28 MET HG2 H -0.610 -5.947 -4.706 1.00 . B B . 122 MET HG2 1 1
20 23421 2 1 28 MET HG3 H -1.321 -6.430 -6.244 1.00 . B B . 122 MET HG3 1 1
20 23422 2 1 28 MET N N -1.390 -3.359 -3.915 1.00 . B B . 122 MET N 1 1
20 23423 2 1 28 MET O O 0.889 -1.574 -5.898 1.00 . B B . 122 MET O 1 1
20 23424 2 1 28 MET SD S 1.058 -6.317 -6.367 1.00 . B B . 122 MET SD 1 1
20 23425 2 1 29 GLN C C -0.552 1.047 -5.271 1.00 . B B . 123 GLN C 1 1
20 23426 2 1 29 GLN CA C -1.271 0.104 -6.233 1.00 . B B . 123 GLN CA 1 1
20 23427 2 1 29 GLN CB C -2.674 0.617 -6.581 1.00 . B B . 123 GLN CB 1 1
20 23428 2 1 29 GLN CD C -4.129 2.607 -7.166 1.00 . B B . 123 GLN CD 1 1
20 23429 2 1 29 GLN CG C -2.768 2.130 -6.698 1.00 . B B . 123 GLN CG 1 1
20 23430 2 1 29 GLN H H -2.198 -1.625 -5.439 1.00 . B B . 123 GLN H 1 1
20 23431 2 1 29 GLN HA H -0.659 0.059 -7.117 1.00 . B B . 123 GLN HA 1 1
20 23432 2 1 29 GLN HB2 H -2.975 0.188 -7.526 1.00 . B B . 123 GLN HB2 1 1
20 23433 2 1 29 GLN HB3 H -3.364 0.294 -5.815 1.00 . B B . 123 GLN HB3 1 1
20 23434 2 1 29 GLN HE21 H -5.002 1.056 -6.298 1.00 . B B . 123 GLN HE21 1 1
20 23435 2 1 29 GLN HE22 H -6.062 2.159 -7.101 1.00 . B B . 123 GLN HE22 1 1
20 23436 2 1 29 GLN HG2 H -2.571 2.561 -5.727 1.00 . B B . 123 GLN HG2 1 1
20 23437 2 1 29 GLN HG3 H -2.021 2.469 -7.392 1.00 . B B . 123 GLN HG3 1 1
20 23438 2 1 29 GLN N N -1.327 -1.249 -5.700 1.00 . B B . 123 GLN N 1 1
20 23439 2 1 29 GLN NE2 N -5.169 1.863 -6.823 1.00 . B B . 123 GLN NE2 1 1
20 23440 2 1 29 GLN O O 0.267 1.865 -5.697 1.00 . B B . 123 GLN O 1 1
20 23441 2 1 29 GLN OE1 O -4.244 3.638 -7.827 1.00 . B B . 123 GLN OE1 1 1
20 23442 2 1 30 LEU C C 1.294 1.558 -2.927 1.00 . B B . 124 LEU C 1 1
20 23443 2 1 30 LEU CA C -0.213 1.806 -2.998 1.00 . B B . 124 LEU CA 1 1
20 23444 2 1 30 LEU CB C -0.888 1.658 -1.637 1.00 . B B . 124 LEU CB 1 1
20 23445 2 1 30 LEU CD1 C -3.056 1.518 -0.387 1.00 . B B . 124 LEU CD1 1 1
20 23446 2 1 30 LEU CD2 C -2.483 3.589 -1.667 1.00 . B B . 124 LEU CD2 1 1
20 23447 2 1 30 LEU CG C -2.358 2.073 -1.620 1.00 . B B . 124 LEU CG 1 1
20 23448 2 1 30 LEU H H -1.504 0.267 -3.692 1.00 . B B . 124 LEU H 1 1
20 23449 2 1 30 LEU HA H -0.374 2.802 -3.381 1.00 . B B . 124 LEU HA 1 1
20 23450 2 1 30 LEU HB2 H -0.818 0.624 -1.332 1.00 . B B . 124 LEU HB2 1 1
20 23451 2 1 30 LEU HB3 H -0.355 2.267 -0.922 1.00 . B B . 124 LEU HB3 1 1
20 23452 2 1 30 LEU HD11 H -2.571 1.890 0.503 1.00 . B B . 124 LEU HD11 1 1
20 23453 2 1 30 LEU HD12 H -4.091 1.828 -0.390 1.00 . B B . 124 LEU HD12 1 1
20 23454 2 1 30 LEU HD13 H -3.004 0.439 -0.401 1.00 . B B . 124 LEU HD13 1 1
20 23455 2 1 30 LEU HD21 H -1.981 4.019 -0.812 1.00 . B B . 124 LEU HD21 1 1
20 23456 2 1 30 LEU HD22 H -2.028 3.958 -2.575 1.00 . B B . 124 LEU HD22 1 1
20 23457 2 1 30 LEU HD23 H -3.527 3.864 -1.649 1.00 . B B . 124 LEU HD23 1 1
20 23458 2 1 30 LEU HG H -2.847 1.671 -2.498 1.00 . B B . 124 LEU HG 1 1
20 23459 2 1 30 LEU N N -0.835 0.929 -3.983 1.00 . B B . 124 LEU N 1 1
20 23460 2 1 30 LEU O O 2.076 2.492 -2.743 1.00 . B B . 124 LEU O 1 1
20 23461 2 1 31 LEU C C 3.744 0.577 -4.383 1.00 . B B . 125 LEU C 1 1
20 23462 2 1 31 LEU CA C 3.108 -0.053 -3.156 1.00 . B B . 125 LEU CA 1 1
20 23463 2 1 31 LEU CB C 3.293 -1.571 -3.222 1.00 . B B . 125 LEU CB 1 1
20 23464 2 1 31 LEU CD1 C 3.173 -3.798 -2.129 1.00 . B B . 125 LEU CD1 1 1
20 23465 2 1 31 LEU CD2 C 4.473 -1.968 -1.054 1.00 . B B . 125 LEU CD2 1 1
20 23466 2 1 31 LEU CG C 3.246 -2.304 -1.887 1.00 . B B . 125 LEU CG 1 1
20 23467 2 1 31 LEU H H 1.026 -0.400 -3.284 1.00 . B B . 125 LEU H 1 1
20 23468 2 1 31 LEU HA H 3.600 0.341 -2.281 1.00 . B B . 125 LEU HA 1 1
20 23469 2 1 31 LEU HB2 H 2.513 -1.975 -3.851 1.00 . B B . 125 LEU HB2 1 1
20 23470 2 1 31 LEU HB3 H 4.245 -1.779 -3.688 1.00 . B B . 125 LEU HB3 1 1
20 23471 2 1 31 LEU HD11 H 2.299 -4.023 -2.724 1.00 . B B . 125 LEU HD11 1 1
20 23472 2 1 31 LEU HD12 H 4.059 -4.119 -2.654 1.00 . B B . 125 LEU HD12 1 1
20 23473 2 1 31 LEU HD13 H 3.110 -4.313 -1.186 1.00 . B B . 125 LEU HD13 1 1
20 23474 2 1 31 LEU HD21 H 5.363 -2.267 -1.591 1.00 . B B . 125 LEU HD21 1 1
20 23475 2 1 31 LEU HD22 H 4.503 -0.904 -0.868 1.00 . B B . 125 LEU HD22 1 1
20 23476 2 1 31 LEU HD23 H 4.424 -2.498 -0.113 1.00 . B B . 125 LEU HD23 1 1
20 23477 2 1 31 LEU HG H 2.366 -2.002 -1.339 1.00 . B B . 125 LEU HG 1 1
20 23478 2 1 31 LEU N N 1.692 0.298 -3.102 1.00 . B B . 125 LEU N 1 1
20 23479 2 1 31 LEU O O 4.869 1.068 -4.331 1.00 . B B . 125 LEU O 1 1
20 23480 2 1 32 THR C C 3.753 2.631 -6.566 1.00 . B B . 126 THR C 1 1
20 23481 2 1 32 THR CA C 3.487 1.138 -6.721 1.00 . B B . 126 THR CA 1 1
20 23482 2 1 32 THR CB C 2.467 0.920 -7.857 1.00 . B B . 126 THR CB 1 1
20 23483 2 1 32 THR CG2 C 2.948 1.553 -9.155 1.00 . B B . 126 THR CG2 1 1
20 23484 2 1 32 THR H H 2.089 0.213 -5.432 1.00 . B B . 126 THR H 1 1
20 23485 2 1 32 THR HA H 4.399 0.618 -6.982 1.00 . B B . 126 THR HA 1 1
20 23486 2 1 32 THR HB H 1.533 1.386 -7.573 1.00 . B B . 126 THR HB 1 1
20 23487 2 1 32 THR HG1 H 1.816 -0.851 -7.267 1.00 . B B . 126 THR HG1 1 1
20 23488 2 1 32 THR HG21 H 3.901 1.127 -9.433 1.00 . B B . 126 THR HG21 1 1
20 23489 2 1 32 THR HG22 H 2.227 1.368 -9.936 1.00 . B B . 126 THR HG22 1 1
20 23490 2 1 32 THR HG23 H 3.059 2.620 -9.014 1.00 . B B . 126 THR HG23 1 1
20 23491 2 1 32 THR N N 2.997 0.580 -5.475 1.00 . B B . 126 THR N 1 1
20 23492 2 1 32 THR O O 4.815 3.136 -6.939 1.00 . B B . 126 THR O 1 1
20 23493 2 1 32 THR OG1 O 2.244 -0.484 -8.051 1.00 . B B . 126 THR OG1 1 1
20 23494 2 1 33 ALA C C 3.965 5.199 -4.907 1.00 . B B . 127 ALA C 1 1
20 23495 2 1 33 ALA CA C 2.839 4.760 -5.836 1.00 . B B . 127 ALA CA 1 1
20 23496 2 1 33 ALA CB C 1.507 5.273 -5.317 1.00 . B B . 127 ALA CB 1 1
20 23497 2 1 33 ALA H H 1.974 2.844 -5.671 1.00 . B B . 127 ALA H 1 1
20 23498 2 1 33 ALA HA H 2.986 5.181 -6.822 1.00 . B B . 127 ALA HA 1 1
20 23499 2 1 33 ALA HB1 H 1.332 4.879 -4.327 1.00 . B B . 127 ALA HB1 1 1
20 23500 2 1 33 ALA HB2 H 1.527 6.352 -5.278 1.00 . B B . 127 ALA HB2 1 1
20 23501 2 1 33 ALA HB3 H 0.717 4.950 -5.979 1.00 . B B . 127 ALA HB3 1 1
20 23502 2 1 33 ALA N N 2.777 3.319 -5.985 1.00 . B B . 127 ALA N 1 1
20 23503 2 1 33 ALA O O 4.710 6.116 -5.230 1.00 . B B . 127 ALA O 1 1
20 23504 2 1 34 GLU C C 6.496 4.850 -3.327 1.00 . B B . 128 GLU C 1 1
20 23505 2 1 34 GLU CA C 5.088 4.942 -2.755 1.00 . B B . 128 GLU CA 1 1
20 23506 2 1 34 GLU CB C 4.994 4.082 -1.498 1.00 . B B . 128 GLU CB 1 1
20 23507 2 1 34 GLU CD C 5.165 5.876 0.274 1.00 . B B . 128 GLU CD 1 1
20 23508 2 1 34 GLU CG C 5.800 4.643 -0.338 1.00 . B B . 128 GLU CG 1 1
20 23509 2 1 34 GLU H H 3.470 3.808 -3.546 1.00 . B B . 128 GLU H 1 1
20 23510 2 1 34 GLU HA H 4.882 5.968 -2.496 1.00 . B B . 128 GLU HA 1 1
20 23511 2 1 34 GLU HB2 H 3.964 4.013 -1.197 1.00 . B B . 128 GLU HB2 1 1
20 23512 2 1 34 GLU HB3 H 5.364 3.092 -1.721 1.00 . B B . 128 GLU HB3 1 1
20 23513 2 1 34 GLU HG2 H 5.892 3.885 0.425 1.00 . B B . 128 GLU HG2 1 1
20 23514 2 1 34 GLU HG3 H 6.783 4.907 -0.698 1.00 . B B . 128 GLU HG3 1 1
20 23515 2 1 34 GLU N N 4.089 4.546 -3.749 1.00 . B B . 128 GLU N 1 1
20 23516 2 1 34 GLU O O 7.352 5.692 -3.049 1.00 . B B . 128 GLU O 1 1
20 23517 2 1 34 GLU OE1 O 5.199 6.004 1.515 1.00 . B B . 128 GLU OE1 1 1
20 23518 2 1 34 GLU OE2 O 4.619 6.716 -0.477 1.00 . B B . 128 GLU OE2 1 1
20 23519 2 1 35 ILE C C 8.272 4.868 -5.678 1.00 . B B . 129 ILE C 1 1
20 23520 2 1 35 ILE CA C 7.990 3.661 -4.805 1.00 . B B . 129 ILE CA 1 1
20 23521 2 1 35 ILE CB C 8.022 2.371 -5.647 1.00 . B B . 129 ILE CB 1 1
20 23522 2 1 35 ILE CD1 C 7.794 -0.155 -5.419 1.00 . B B . 129 ILE CD1 1 1
20 23523 2 1 35 ILE CG1 C 7.922 1.170 -4.714 1.00 . B B . 129 ILE CG1 1 1
20 23524 2 1 35 ILE CG2 C 9.290 2.299 -6.496 1.00 . B B . 129 ILE CG2 1 1
20 23525 2 1 35 ILE H H 6.010 3.152 -4.253 1.00 . B B . 129 ILE H 1 1
20 23526 2 1 35 ILE HA H 8.752 3.592 -4.043 1.00 . B B . 129 ILE HA 1 1
20 23527 2 1 35 ILE HB H 7.170 2.376 -6.310 1.00 . B B . 129 ILE HB 1 1
20 23528 2 1 35 ILE HD11 H 6.906 -0.149 -6.032 1.00 . B B . 129 ILE HD11 1 1
20 23529 2 1 35 ILE HD12 H 8.662 -0.320 -6.039 1.00 . B B . 129 ILE HD12 1 1
20 23530 2 1 35 ILE HD13 H 7.717 -0.944 -4.683 1.00 . B B . 129 ILE HD13 1 1
20 23531 2 1 35 ILE HG12 H 8.806 1.129 -4.097 1.00 . B B . 129 ILE HG12 1 1
20 23532 2 1 35 ILE HG13 H 7.056 1.293 -4.080 1.00 . B B . 129 ILE HG13 1 1
20 23533 2 1 35 ILE HG21 H 9.284 1.388 -7.075 1.00 . B B . 129 ILE HG21 1 1
20 23534 2 1 35 ILE HG22 H 10.156 2.310 -5.851 1.00 . B B . 129 ILE HG22 1 1
20 23535 2 1 35 ILE HG23 H 9.327 3.150 -7.162 1.00 . B B . 129 ILE HG23 1 1
20 23536 2 1 35 ILE N N 6.715 3.825 -4.135 1.00 . B B . 129 ILE N 1 1
20 23537 2 1 35 ILE O O 9.387 5.388 -5.696 1.00 . B B . 129 ILE O 1 1
20 23538 2 1 36 GLU C C 7.821 7.713 -6.420 1.00 . B B . 130 GLU C 1 1
20 23539 2 1 36 GLU CA C 7.339 6.502 -7.214 1.00 . B B . 130 GLU CA 1 1
20 23540 2 1 36 GLU CB C 5.989 6.813 -7.855 1.00 . B B . 130 GLU CB 1 1
20 23541 2 1 36 GLU CD C 4.365 6.297 -9.692 1.00 . B B . 130 GLU CD 1 1
20 23542 2 1 36 GLU CG C 5.559 5.808 -8.906 1.00 . B B . 130 GLU CG 1 1
20 23543 2 1 36 GLU H H 6.367 4.888 -6.273 1.00 . B B . 130 GLU H 1 1
20 23544 2 1 36 GLU HA H 8.054 6.287 -7.996 1.00 . B B . 130 GLU HA 1 1
20 23545 2 1 36 GLU HB2 H 5.238 6.831 -7.082 1.00 . B B . 130 GLU HB2 1 1
20 23546 2 1 36 GLU HB3 H 6.035 7.785 -8.317 1.00 . B B . 130 GLU HB3 1 1
20 23547 2 1 36 GLU HG2 H 6.380 5.643 -9.589 1.00 . B B . 130 GLU HG2 1 1
20 23548 2 1 36 GLU HG3 H 5.299 4.882 -8.418 1.00 . B B . 130 GLU HG3 1 1
20 23549 2 1 36 GLU N N 7.239 5.332 -6.367 1.00 . B B . 130 GLU N 1 1
20 23550 2 1 36 GLU O O 8.687 8.439 -6.883 1.00 . B B . 130 GLU O 1 1
20 23551 2 1 36 GLU OE1 O 3.266 5.723 -9.543 1.00 . B B . 130 GLU OE1 1 1
20 23552 2 1 36 GLU OE2 O 4.520 7.274 -10.456 1.00 . B B . 130 GLU OE2 1 1
20 23553 2 1 37 LYS C C 9.185 9.081 -4.165 1.00 . B B . 131 LYS C 1 1
20 23554 2 1 37 LYS CA C 7.678 9.060 -4.380 1.00 . B B . 131 LYS CA 1 1
20 23555 2 1 37 LYS CB C 6.999 9.032 -3.003 1.00 . B B . 131 LYS CB 1 1
20 23556 2 1 37 LYS CD C 4.611 8.529 -3.617 1.00 . B B . 131 LYS CD 1 1
20 23557 2 1 37 LYS CE C 3.184 8.722 -3.138 1.00 . B B . 131 LYS CE 1 1
20 23558 2 1 37 LYS CG C 5.557 9.519 -2.973 1.00 . B B . 131 LYS CG 1 1
20 23559 2 1 37 LYS H H 6.620 7.272 -4.872 1.00 . B B . 131 LYS H 1 1
20 23560 2 1 37 LYS HA H 7.386 9.959 -4.901 1.00 . B B . 131 LYS HA 1 1
20 23561 2 1 37 LYS HB2 H 7.014 8.018 -2.634 1.00 . B B . 131 LYS HB2 1 1
20 23562 2 1 37 LYS HB3 H 7.573 9.652 -2.330 1.00 . B B . 131 LYS HB3 1 1
20 23563 2 1 37 LYS HD2 H 4.641 8.662 -4.689 1.00 . B B . 131 LYS HD2 1 1
20 23564 2 1 37 LYS HD3 H 4.932 7.528 -3.369 1.00 . B B . 131 LYS HD3 1 1
20 23565 2 1 37 LYS HE2 H 2.873 9.729 -3.371 1.00 . B B . 131 LYS HE2 1 1
20 23566 2 1 37 LYS HE3 H 2.546 8.020 -3.654 1.00 . B B . 131 LYS HE3 1 1
20 23567 2 1 37 LYS HG2 H 5.258 9.665 -1.947 1.00 . B B . 131 LYS HG2 1 1
20 23568 2 1 37 LYS HG3 H 5.496 10.459 -3.503 1.00 . B B . 131 LYS HG3 1 1
20 23569 2 1 37 LYS HZ1 H 3.551 7.628 -1.385 1.00 . B B . 131 LYS HZ1 1 1
20 23570 2 1 37 LYS HZ2 H 3.478 9.304 -1.148 1.00 . B B . 131 LYS HZ2 1 1
20 23571 2 1 37 LYS HZ3 H 2.049 8.425 -1.405 1.00 . B B . 131 LYS HZ3 1 1
20 23572 2 1 37 LYS N N 7.289 7.908 -5.211 1.00 . B B . 131 LYS N 1 1
20 23573 2 1 37 LYS NZ N 3.054 8.506 -1.670 1.00 . B B . 131 LYS NZ 1 1
20 23574 2 1 37 LYS O O 9.839 10.108 -4.363 1.00 . B B . 131 LYS O 1 1
20 23575 2 1 38 ILE C C 11.971 7.966 -4.760 1.00 . B B . 132 ILE C 1 1
20 23576 2 1 38 ILE CA C 11.150 7.823 -3.478 1.00 . B B . 132 ILE CA 1 1
20 23577 2 1 38 ILE CB C 11.471 6.469 -2.821 1.00 . B B . 132 ILE CB 1 1
20 23578 2 1 38 ILE CD1 C 10.640 4.804 -1.083 1.00 . B B . 132 ILE CD1 1 1
20 23579 2 1 38 ILE CG1 C 10.384 6.102 -1.805 1.00 . B B . 132 ILE CG1 1 1
20 23580 2 1 38 ILE CG2 C 12.838 6.516 -2.147 1.00 . B B . 132 ILE CG2 1 1
20 23581 2 1 38 ILE H H 9.147 7.156 -3.632 1.00 . B B . 132 ILE H 1 1
20 23582 2 1 38 ILE HA H 11.426 8.611 -2.791 1.00 . B B . 132 ILE HA 1 1
20 23583 2 1 38 ILE HB H 11.502 5.719 -3.594 1.00 . B B . 132 ILE HB 1 1
20 23584 2 1 38 ILE HD11 H 10.737 4.005 -1.804 1.00 . B B . 132 ILE HD11 1 1
20 23585 2 1 38 ILE HD12 H 11.551 4.883 -0.509 1.00 . B B . 132 ILE HD12 1 1
20 23586 2 1 38 ILE HD13 H 9.814 4.592 -0.419 1.00 . B B . 132 ILE HD13 1 1
20 23587 2 1 38 ILE HG12 H 10.309 6.883 -1.067 1.00 . B B . 132 ILE HG12 1 1
20 23588 2 1 38 ILE HG13 H 9.437 6.011 -2.319 1.00 . B B . 132 ILE HG13 1 1
20 23589 2 1 38 ILE HG21 H 13.063 5.550 -1.720 1.00 . B B . 132 ILE HG21 1 1
20 23590 2 1 38 ILE HG22 H 12.828 7.261 -1.365 1.00 . B B . 132 ILE HG22 1 1
20 23591 2 1 38 ILE HG23 H 13.591 6.773 -2.878 1.00 . B B . 132 ILE HG23 1 1
20 23592 2 1 38 ILE N N 9.727 7.942 -3.759 1.00 . B B . 132 ILE N 1 1
20 23593 2 1 38 ILE O O 13.077 8.501 -4.745 1.00 . B B . 132 ILE O 1 1
20 23594 2 1 39 GLN C C 12.087 8.966 -7.726 1.00 . B B . 133 GLN C 1 1
20 23595 2 1 39 GLN CA C 12.089 7.548 -7.158 1.00 . B B . 133 GLN CA 1 1
20 23596 2 1 39 GLN CB C 11.428 6.591 -8.153 1.00 . B B . 133 GLN CB 1 1
20 23597 2 1 39 GLN CD C 13.000 4.611 -7.883 1.00 . B B . 133 GLN CD 1 1
20 23598 2 1 39 GLN CG C 11.573 5.122 -7.786 1.00 . B B . 133 GLN CG 1 1
20 23599 2 1 39 GLN H H 10.527 7.064 -5.804 1.00 . B B . 133 GLN H 1 1
20 23600 2 1 39 GLN HA H 13.112 7.237 -7.010 1.00 . B B . 133 GLN HA 1 1
20 23601 2 1 39 GLN HB2 H 10.374 6.823 -8.209 1.00 . B B . 133 GLN HB2 1 1
20 23602 2 1 39 GLN HB3 H 11.869 6.740 -9.125 1.00 . B B . 133 GLN HB3 1 1
20 23603 2 1 39 GLN HE21 H 12.328 2.800 -8.328 1.00 . B B . 133 GLN HE21 1 1
20 23604 2 1 39 GLN HE22 H 14.046 2.962 -8.248 1.00 . B B . 133 GLN HE22 1 1
20 23605 2 1 39 GLN HG2 H 11.234 4.987 -6.771 1.00 . B B . 133 GLN HG2 1 1
20 23606 2 1 39 GLN HG3 H 10.952 4.541 -8.449 1.00 . B B . 133 GLN HG3 1 1
20 23607 2 1 39 GLN N N 11.414 7.485 -5.864 1.00 . B B . 133 GLN N 1 1
20 23608 2 1 39 GLN NE2 N 13.138 3.331 -8.185 1.00 . B B . 133 GLN NE2 1 1
20 23609 2 1 39 GLN O O 13.057 9.394 -8.350 1.00 . B B . 133 GLN O 1 1
20 23610 2 1 39 GLN OE1 O 13.965 5.354 -7.694 1.00 . B B . 133 GLN OE1 1 1
20 23611 2 1 40 LYS C C 11.717 12.023 -7.226 1.00 . B B . 134 LYS C 1 1
20 23612 2 1 40 LYS CA C 10.870 11.055 -8.037 1.00 . B B . 134 LYS CA 1 1
20 23613 2 1 40 LYS CB C 9.421 11.548 -7.997 1.00 . B B . 134 LYS CB 1 1
20 23614 2 1 40 LYS CD C 7.010 11.193 -8.568 1.00 . B B . 134 LYS CD 1 1
20 23615 2 1 40 LYS CE C 5.949 10.127 -8.824 1.00 . B B . 134 LYS CE 1 1
20 23616 2 1 40 LYS CG C 8.421 10.635 -8.675 1.00 . B B . 134 LYS CG 1 1
20 23617 2 1 40 LYS H H 10.245 9.294 -7.014 1.00 . B B . 134 LYS H 1 1
20 23618 2 1 40 LYS HA H 11.217 11.056 -9.060 1.00 . B B . 134 LYS HA 1 1
20 23619 2 1 40 LYS HB2 H 9.124 11.661 -6.965 1.00 . B B . 134 LYS HB2 1 1
20 23620 2 1 40 LYS HB3 H 9.373 12.515 -8.478 1.00 . B B . 134 LYS HB3 1 1
20 23621 2 1 40 LYS HD2 H 6.872 11.591 -7.572 1.00 . B B . 134 LYS HD2 1 1
20 23622 2 1 40 LYS HD3 H 6.894 11.987 -9.290 1.00 . B B . 134 LYS HD3 1 1
20 23623 2 1 40 LYS HE2 H 6.052 9.351 -8.079 1.00 . B B . 134 LYS HE2 1 1
20 23624 2 1 40 LYS HE3 H 4.972 10.582 -8.729 1.00 . B B . 134 LYS HE3 1 1
20 23625 2 1 40 LYS HG2 H 8.685 10.537 -9.717 1.00 . B B . 134 LYS HG2 1 1
20 23626 2 1 40 LYS HG3 H 8.455 9.669 -8.197 1.00 . B B . 134 LYS HG3 1 1
20 23627 2 1 40 LYS HZ1 H 7.005 9.077 -10.293 1.00 . B B . 134 LYS HZ1 1 1
20 23628 2 1 40 LYS HZ2 H 5.337 8.766 -10.293 1.00 . B B . 134 LYS HZ2 1 1
20 23629 2 1 40 LYS HZ3 H 5.930 10.230 -10.913 1.00 . B B . 134 LYS HZ3 1 1
20 23630 2 1 40 LYS N N 10.993 9.691 -7.518 1.00 . B B . 134 LYS N 1 1
20 23631 2 1 40 LYS NZ N 6.064 9.510 -10.173 1.00 . B B . 134 LYS NZ 1 1
20 23632 2 1 40 LYS O O 12.254 12.998 -7.759 1.00 . B B . 134 LYS O 1 1
20 23633 2 1 41 GLY C C 13.985 12.590 -5.106 1.00 . B B . 135 GLY C 1 1
20 23634 2 1 41 GLY CA C 12.473 12.680 -5.042 1.00 . B B . 135 GLY CA 1 1
20 23635 2 1 41 GLY H H 11.461 10.914 -5.591 1.00 . B B . 135 GLY H 1 1
20 23636 2 1 41 GLY HA2 H 12.149 12.472 -4.035 1.00 . B B . 135 GLY HA2 1 1
20 23637 2 1 41 GLY HA3 H 12.167 13.682 -5.308 1.00 . B B . 135 GLY HA3 1 1
20 23638 2 1 41 GLY N N 11.822 11.755 -5.937 1.00 . B B . 135 GLY N 1 1
20 23639 2 1 41 GLY O O 14.505 11.492 -5.391 1.00 . B B . 135 GLY O 1 1
20 23640 2 1 41 GLY OXT O 14.662 13.616 -4.874 1.00 . B B . 135 GLY OXT 1 1
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